REMARK ID 699222 MODEL 1 Green_Fluorescent_protein
PFRMAT TS
TARGET Green_Fluorescent_protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.995  -0.500   0.705  1.00  1.41           N  
ATOM      2  CA  MET A   1       0.383  -0.749   0.280  1.00  1.41           C  
ATOM      3  C   MET A   1       1.353   0.279   0.860  1.00  1.41           C  
ATOM      4  O   MET A   1       2.016   0.017   1.868  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.466  -0.763  -1.250  1.00  1.41           C  
ATOM      6  CG  MET A   1       1.854  -1.035  -1.836  1.00  1.41           C  
ATOM      7  SD  MET A   1       1.865  -0.892  -3.633  1.00  1.41           S  
ATOM      8  CE  MET A   1       1.660   0.889  -3.815  1.00  1.41           C  
ATOM      9 1H   MET A   1      -1.587  -1.217   0.324  1.00  1.41           H  
ATOM     10 2H   MET A   1      -1.101  -0.504   1.723  1.00  1.41           H  
ATOM     11 3H   MET A   1      -1.300   0.394   0.325  1.00  1.41           H  
ATOM     12  HA  MET A   1       0.682  -1.727   0.654  1.00  1.41           H  
ATOM     13 1HB  MET A   1      -0.205  -1.527  -1.633  1.00  1.41           H  
ATOM     14 2HB  MET A   1       0.119   0.185  -1.649  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.586  -0.340  -1.435  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.165  -2.043  -1.570  1.00  1.41           H  
ATOM     17 1HE  MET A   1       1.648   1.144  -4.869  1.00  1.41           H  
ATOM     18 2HE  MET A   1       0.716   1.200  -3.352  1.00  1.41           H  
ATOM     19 3HE  MET A   1       2.487   1.403  -3.325  1.00  1.41           H  
ATOM     20  N   SER A   2       1.469   1.442   0.216  1.00  1.20           N  
ATOM     21  CA  SER A   2       2.378   2.470   0.714  1.00  1.20           C  
ATOM     22  C   SER A   2       1.918   2.891   2.097  1.00  1.20           C  
ATOM     23  O   SER A   2       0.715   2.924   2.358  1.00  1.20           O  
ATOM     24  CB  SER A   2       2.428   3.664  -0.226  1.00  1.20           C  
ATOM     25  OG  SER A   2       2.961   3.299  -1.469  1.00  1.20           O  
ATOM     26  H   SER A   2       0.917   1.632  -0.612  1.00  1.20           H  
ATOM     27  HA  SER A   2       3.381   2.046   0.796  1.00  1.20           H  
ATOM     28 1HB  SER A   2       1.424   4.071  -0.363  1.00  1.20           H  
ATOM     29 2HB  SER A   2       3.041   4.448   0.219  1.00  1.20           H  
ATOM     30  HG  SER A   2       3.239   4.120  -1.891  1.00  1.20           H  
ATOM     31  N   LYS A   3       2.847   3.296   2.964  1.00  1.02           N  
ATOM     32  CA  LYS A   3       2.445   3.715   4.307  1.00  1.02           C  
ATOM     33  C   LYS A   3       1.321   4.736   4.279  1.00  1.02           C  
ATOM     34  O   LYS A   3       0.401   4.661   5.089  1.00  1.02           O  
ATOM     35  CB  LYS A   3       3.625   4.276   5.094  1.00  1.02           C  
ATOM     36  CG  LYS A   3       3.258   4.708   6.522  1.00  1.02           C  
ATOM     37  CD  LYS A   3       4.486   5.119   7.332  1.00  1.02           C  
ATOM     38  CE  LYS A   3       4.092   5.598   8.729  1.00  1.02           C  
ATOM     39  NZ  LYS A   3       5.291   5.865   9.593  1.00  1.02           N  
ATOM     40  H   LYS A   3       3.824   3.271   2.709  1.00  1.02           H  
ATOM     41  HA  LYS A   3       2.075   2.836   4.837  1.00  1.02           H  
ATOM     42 1HB  LYS A   3       4.414   3.527   5.158  1.00  1.02           H  
ATOM     43 2HB  LYS A   3       4.031   5.146   4.577  1.00  1.02           H  
ATOM     44 1HG  LYS A   3       2.574   5.555   6.471  1.00  1.02           H  
ATOM     45 2HG  LYS A   3       2.749   3.889   7.031  1.00  1.02           H  
ATOM     46 1HD  LYS A   3       5.162   4.268   7.425  1.00  1.02           H  
ATOM     47 2HD  LYS A   3       5.009   5.920   6.813  1.00  1.02           H  
ATOM     48 1HE  LYS A   3       3.513   6.517   8.633  1.00  1.02           H  
ATOM     49 2HE  LYS A   3       3.473   4.839   9.207  1.00  1.02           H  
ATOM     50 1HZ  LYS A   3       4.985   6.180  10.503  1.00  1.02           H  
ATOM     51 2HZ  LYS A   3       5.823   5.012   9.696  1.00  1.02           H  
ATOM     52 3HZ  LYS A   3       5.880   6.572   9.179  1.00  1.02           H  
ATOM     53  N   GLY A   4       1.382   5.685   3.355  1.00  0.88           N  
ATOM     54  CA  GLY A   4       0.339   6.688   3.267  1.00  0.88           C  
ATOM     55  C   GLY A   4      -1.046   6.075   3.028  1.00  0.88           C  
ATOM     56  O   GLY A   4      -2.052   6.550   3.557  1.00  0.88           O  
ATOM     57  H   GLY A   4       2.159   5.721   2.713  1.00  0.88           H  
ATOM     58 1HA  GLY A   4       0.329   7.279   4.173  1.00  0.88           H  
ATOM     59 2HA  GLY A   4       0.594   7.362   2.460  1.00  0.88           H  
ATOM     60  N   GLU A   5      -1.119   4.993   2.250  1.00  0.78           N  
ATOM     61  CA  GLU A   5      -2.410   4.371   1.998  1.00  0.78           C  
ATOM     62  C   GLU A   5      -2.920   3.751   3.277  1.00  0.78           C  
ATOM     63  O   GLU A   5      -4.111   3.790   3.564  1.00  0.78           O  
ATOM     64  CB  GLU A   5      -2.329   3.281   0.923  1.00  0.78           C  
ATOM     65  CG  GLU A   5      -2.053   3.769  -0.490  1.00  0.78           C  
ATOM     66  CD  GLU A   5      -1.946   2.621  -1.477  1.00  0.78           C  
ATOM     67  OE1 GLU A   5      -1.831   1.490  -1.035  1.00  0.78           O  
ATOM     68  OE2 GLU A   5      -1.986   2.860  -2.657  1.00  0.78           O  
ATOM     69  H   GLU A   5      -0.277   4.569   1.882  1.00  0.78           H  
ATOM     70  HA  GLU A   5      -3.117   5.134   1.681  1.00  0.78           H  
ATOM     71 1HB  GLU A   5      -1.541   2.577   1.188  1.00  0.78           H  
ATOM     72 2HB  GLU A   5      -3.265   2.724   0.907  1.00  0.78           H  
ATOM     73 1HG  GLU A   5      -2.858   4.439  -0.803  1.00  0.78           H  
ATOM     74 2HG  GLU A   5      -1.123   4.338  -0.491  1.00  0.78           H  
ATOM     75  N   GLU A   6      -1.988   3.183   4.048  1.00  0.73           N  
ATOM     76  CA  GLU A   6      -2.311   2.497   5.290  1.00  0.73           C  
ATOM     77  C   GLU A   6      -2.776   3.507   6.355  1.00  0.73           C  
ATOM     78  O   GLU A   6      -3.687   3.233   7.153  1.00  0.73           O  
ATOM     79  CB  GLU A   6      -1.097   1.698   5.777  1.00  0.73           C  
ATOM     80  CG  GLU A   6      -0.658   0.530   4.829  1.00  0.73           C  
ATOM     81  CD  GLU A   6      -1.699  -0.541   4.594  1.00  0.73           C  
ATOM     82  OE1 GLU A   6      -2.251  -1.024   5.552  1.00  0.73           O  
ATOM     83  OE2 GLU A   6      -1.923  -0.900   3.438  1.00  0.73           O  
ATOM     84  H   GLU A   6      -1.019   3.211   3.721  1.00  0.73           H  
ATOM     85  HA  GLU A   6      -3.116   1.796   5.095  1.00  0.73           H  
ATOM     86 1HB  GLU A   6      -0.248   2.362   5.902  1.00  0.73           H  
ATOM     87 2HB  GLU A   6      -1.318   1.269   6.753  1.00  0.73           H  
ATOM     88 1HG  GLU A   6      -0.388   0.966   3.863  1.00  0.73           H  
ATOM     89 2HG  GLU A   6       0.239   0.071   5.240  1.00  0.73           H  
ATOM     90  N   LEU A   7      -2.189   4.714   6.329  1.00  0.69           N  
ATOM     91  CA  LEU A   7      -2.576   5.753   7.279  1.00  0.69           C  
ATOM     92  C   LEU A   7      -4.045   6.118   7.085  1.00  0.69           C  
ATOM     93  O   LEU A   7      -4.773   6.330   8.058  1.00  0.69           O  
ATOM     94  CB  LEU A   7      -1.709   7.019   7.109  1.00  0.69           C  
ATOM     95  CG  LEU A   7      -0.231   6.890   7.527  1.00  0.69           C  
ATOM     96  CD1 LEU A   7       0.538   8.145   7.148  1.00  0.69           C  
ATOM     97  CD2 LEU A   7      -0.153   6.665   9.010  1.00  0.69           C  
ATOM     98  H   LEU A   7      -1.426   4.879   5.670  1.00  0.69           H  
ATOM     99  HA  LEU A   7      -2.444   5.368   8.287  1.00  0.69           H  
ATOM    100 1HB  LEU A   7      -1.734   7.315   6.061  1.00  0.69           H  
ATOM    101 2HB  LEU A   7      -2.152   7.818   7.696  1.00  0.69           H  
ATOM    102  HG  LEU A   7       0.209   6.056   7.014  1.00  0.69           H  
ATOM    103 1HD1 LEU A   7       1.569   8.018   7.443  1.00  0.69           H  
ATOM    104 2HD1 LEU A   7       0.487   8.317   6.089  1.00  0.69           H  
ATOM    105 3HD1 LEU A   7       0.114   8.987   7.669  1.00  0.69           H  
ATOM    106 1HD2 LEU A   7       0.888   6.562   9.306  1.00  0.69           H  
ATOM    107 2HD2 LEU A   7      -0.599   7.517   9.533  1.00  0.69           H  
ATOM    108 3HD2 LEU A   7      -0.697   5.756   9.266  1.00  0.69           H  
ATOM    109  N   PHE A   8      -4.496   6.151   5.832  1.00  0.68           N  
ATOM    110  CA  PHE A   8      -5.897   6.443   5.549  1.00  0.68           C  
ATOM    111  C   PHE A   8      -6.760   5.200   5.329  1.00  0.68           C  
ATOM    112  O   PHE A   8      -7.309   5.003   4.240  1.00  0.68           O  
ATOM    113  CB  PHE A   8      -6.020   7.344   4.353  1.00  0.68           C  
ATOM    114  CG  PHE A   8      -5.432   8.623   4.569  1.00  0.68           C  
ATOM    115  CD1 PHE A   8      -4.203   8.825   4.130  1.00  0.68           C  
ATOM    116  CD2 PHE A   8      -6.086   9.622   5.238  1.00  0.68           C  
ATOM    117  CE1 PHE A   8      -3.584   9.968   4.307  1.00  0.68           C  
ATOM    118  CE2 PHE A   8      -5.465  10.823   5.440  1.00  0.68           C  
ATOM    119  CZ  PHE A   8      -4.206  11.000   4.969  1.00  0.68           C  
ATOM    120  H   PHE A   8      -3.841   5.991   5.061  1.00  0.68           H  
ATOM    121  HA  PHE A   8      -6.305   6.979   6.405  1.00  0.68           H  
ATOM    122 1HB  PHE A   8      -5.512   6.879   3.519  1.00  0.68           H  
ATOM    123 2HB  PHE A   8      -7.049   7.480   4.087  1.00  0.68           H  
ATOM    124  HD1 PHE A   8      -3.720   8.031   3.609  1.00  0.68           H  
ATOM    125  HD2 PHE A   8      -7.093   9.443   5.603  1.00  0.68           H  
ATOM    126  HE1 PHE A   8      -2.598  10.052   3.923  1.00  0.68           H  
ATOM    127  HE2 PHE A   8      -5.956  11.621   5.963  1.00  0.68           H  
ATOM    128  HZ  PHE A   8      -3.696  11.943   5.111  1.00  0.68           H  
ATOM    129  N   THR A   9      -6.885   4.382   6.369  1.00  0.66           N  
ATOM    130  CA  THR A   9      -7.700   3.164   6.354  1.00  0.66           C  
ATOM    131  C   THR A   9      -8.781   3.210   7.420  1.00  0.66           C  
ATOM    132  O   THR A   9      -9.300   2.179   7.847  1.00  0.66           O  
ATOM    133  CB  THR A   9      -6.854   1.887   6.510  1.00  0.66           C  
ATOM    134  OG1 THR A   9      -6.059   1.951   7.712  1.00  0.66           O  
ATOM    135  CG2 THR A   9      -5.965   1.711   5.325  1.00  0.66           C  
ATOM    136  H   THR A   9      -6.371   4.615   7.215  1.00  0.66           H  
ATOM    137  HA  THR A   9      -8.198   3.101   5.387  1.00  0.66           H  
ATOM    138  HB  THR A   9      -7.521   1.031   6.585  1.00  0.66           H  
ATOM    139  HG1 THR A   9      -5.208   2.434   7.521  1.00  0.66           H  
ATOM    140 1HG2 THR A   9      -5.373   0.803   5.435  1.00  0.66           H  
ATOM    141 2HG2 THR A   9      -6.564   1.647   4.419  1.00  0.66           H  
ATOM    142 3HG2 THR A   9      -5.320   2.559   5.262  1.00  0.66           H  
ATOM    143  N   GLY A  10      -9.104   4.418   7.855  1.00  0.65           N  
ATOM    144  CA  GLY A  10     -10.104   4.646   8.885  1.00  0.65           C  
ATOM    145  C   GLY A  10     -10.215   6.126   9.204  1.00  0.65           C  
ATOM    146  O   GLY A  10     -10.011   6.981   8.327  1.00  0.65           O  
ATOM    147  H   GLY A  10      -8.628   5.206   7.447  1.00  0.65           H  
ATOM    148 1HA  GLY A  10     -11.074   4.270   8.556  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      -9.834   4.094   9.785  1.00  0.65           H  
ATOM    150  N   VAL A  11     -10.583   6.417  10.454  1.00  0.63           N  
ATOM    151  CA  VAL A  11     -10.792   7.790  10.888  1.00  0.63           C  
ATOM    152  C   VAL A  11      -9.489   8.471  11.291  1.00  0.63           C  
ATOM    153  O   VAL A  11      -8.746   7.967  12.138  1.00  0.63           O  
ATOM    154  CB  VAL A  11     -11.757   7.850  12.084  1.00  0.63           C  
ATOM    155  CG1 VAL A  11     -11.895   9.286  12.542  1.00  0.63           C  
ATOM    156  CG2 VAL A  11     -13.099   7.286  11.683  1.00  0.63           C  
ATOM    157  H   VAL A  11     -10.732   5.666  11.110  1.00  0.63           H  
ATOM    158  HA  VAL A  11     -11.241   8.333  10.067  1.00  0.63           H  
ATOM    159  HB  VAL A  11     -11.347   7.272  12.909  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11     -12.575   9.339  13.392  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11     -10.927   9.688  12.836  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11     -12.297   9.874  11.719  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11     -13.782   7.329  12.530  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11     -13.503   7.873  10.871  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11     -12.989   6.253  11.357  1.00  0.63           H  
ATOM    166  N   VAL A  12      -9.222   9.611  10.671  1.00  0.62           N  
ATOM    167  CA  VAL A  12      -8.020  10.387  10.931  1.00  0.62           C  
ATOM    168  C   VAL A  12      -8.376  11.817  11.375  1.00  0.62           C  
ATOM    169  O   VAL A  12      -9.117  12.502  10.668  1.00  0.62           O  
ATOM    170  CB  VAL A  12      -7.168  10.471   9.661  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      -5.927  11.298   9.902  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      -6.791   9.070   9.166  1.00  0.62           C  
ATOM    173  H   VAL A  12      -9.901   9.937   9.983  1.00  0.62           H  
ATOM    174  HA  VAL A  12      -7.434   9.866  11.678  1.00  0.62           H  
ATOM    175  HB  VAL A  12      -7.714  10.962   8.953  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      -5.360  11.373   8.977  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      -6.206  12.285  10.225  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      -5.319  10.825  10.672  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      -6.202   9.152   8.254  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      -6.202   8.560   9.930  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      -7.693   8.492   8.959  1.00  0.62           H  
ATOM    182  N   PRO A  13      -7.955  12.282  12.562  1.00  0.61           N  
ATOM    183  CA  PRO A  13      -8.153  13.647  13.030  1.00  0.61           C  
ATOM    184  C   PRO A  13      -7.522  14.622  12.050  1.00  0.61           C  
ATOM    185  O   PRO A  13      -6.468  14.325  11.474  1.00  0.61           O  
ATOM    186  CB  PRO A  13      -7.453  13.655  14.382  1.00  0.61           C  
ATOM    187  CG  PRO A  13      -7.479  12.199  14.832  1.00  0.61           C  
ATOM    188  CD  PRO A  13      -7.339  11.385  13.555  1.00  0.61           C  
ATOM    189  HA  PRO A  13      -9.229  13.850  13.138  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      -6.441  14.050  14.267  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      -7.984  14.329  15.072  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      -6.662  12.009  15.547  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      -8.423  11.987  15.361  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      -6.281  11.195  13.314  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      -7.925  10.458  13.678  1.00  0.61           H  
ATOM    196  N   ILE A  14      -8.161  15.770  11.869  1.00  0.60           N  
ATOM    197  CA  ILE A  14      -7.706  16.798  10.940  1.00  0.60           C  
ATOM    198  C   ILE A  14      -7.598  18.193  11.562  1.00  0.60           C  
ATOM    199  O   ILE A  14      -8.516  18.652  12.246  1.00  0.60           O  
ATOM    200  CB  ILE A  14      -8.681  16.904   9.774  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      -8.825  15.605   9.111  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      -8.194  17.937   8.758  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      -9.904  15.640   8.195  1.00  0.60           C  
ATOM    204  H   ILE A  14      -9.025  15.917  12.373  1.00  0.60           H  
ATOM    205  HA  ILE A  14      -6.730  16.509  10.567  1.00  0.60           H  
ATOM    206  HB  ILE A  14      -9.651  17.177  10.160  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      -7.906  15.332   8.600  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      -9.058  14.850   9.838  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      -8.897  18.006   7.935  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      -8.116  18.892   9.236  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      -7.213  17.639   8.376  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14     -10.043  14.695   7.746  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14     -10.807  15.903   8.744  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      -9.699  16.386   7.432  1.00  0.60           H  
ATOM    215  N   LEU A  15      -6.485  18.867  11.309  1.00  0.60           N  
ATOM    216  CA  LEU A  15      -6.266  20.248  11.749  1.00  0.60           C  
ATOM    217  C   LEU A  15      -6.039  21.157  10.551  1.00  0.60           C  
ATOM    218  O   LEU A  15      -5.185  20.862   9.714  1.00  0.60           O  
ATOM    219  CB  LEU A  15      -5.059  20.330  12.673  1.00  0.60           C  
ATOM    220  CG  LEU A  15      -4.583  21.736  13.061  1.00  0.60           C  
ATOM    221  CD1 LEU A  15      -5.631  22.428  13.914  1.00  0.60           C  
ATOM    222  CD2 LEU A  15      -3.240  21.625  13.778  1.00  0.60           C  
ATOM    223  H   LEU A  15      -5.771  18.403  10.746  1.00  0.60           H  
ATOM    224  HA  LEU A  15      -7.151  20.597  12.283  1.00  0.60           H  
ATOM    225 1HB  LEU A  15      -5.292  19.795  13.590  1.00  0.60           H  
ATOM    226 2HB  LEU A  15      -4.247  19.835  12.191  1.00  0.60           H  
ATOM    227  HG  LEU A  15      -4.450  22.336  12.156  1.00  0.60           H  
ATOM    228 1HD1 LEU A  15      -5.283  23.435  14.164  1.00  0.60           H  
ATOM    229 2HD1 LEU A  15      -6.559  22.497  13.361  1.00  0.60           H  
ATOM    230 3HD1 LEU A  15      -5.796  21.860  14.828  1.00  0.60           H  
ATOM    231 1HD2 LEU A  15      -2.888  22.629  14.037  1.00  0.60           H  
ATOM    232 2HD2 LEU A  15      -3.357  21.033  14.684  1.00  0.60           H  
ATOM    233 3HD2 LEU A  15      -2.514  21.146  13.123  1.00  0.60           H  
ATOM    234  N   VAL A  16      -6.819  22.227  10.443  1.00  0.60           N  
ATOM    235  CA  VAL A  16      -6.669  23.131   9.310  1.00  0.60           C  
ATOM    236  C   VAL A  16      -6.470  24.565   9.798  1.00  0.60           C  
ATOM    237  O   VAL A  16      -7.206  25.042  10.662  1.00  0.60           O  
ATOM    238  CB  VAL A  16      -7.908  23.088   8.395  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      -7.682  24.000   7.217  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      -8.207  21.672   7.946  1.00  0.60           C  
ATOM    241  H   VAL A  16      -7.516  22.414  11.164  1.00  0.60           H  
ATOM    242  HA  VAL A  16      -5.793  22.837   8.735  1.00  0.60           H  
ATOM    243  HB  VAL A  16      -8.764  23.469   8.943  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      -8.555  23.978   6.582  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      -7.498  25.008   7.566  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      -6.824  23.663   6.645  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      -9.087  21.676   7.306  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      -7.366  21.267   7.395  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      -8.399  21.063   8.815  1.00  0.60           H  
ATOM    250  N   GLU A  17      -5.472  25.259   9.271  1.00  0.61           N  
ATOM    251  CA  GLU A  17      -5.254  26.641   9.701  1.00  0.61           C  
ATOM    252  C   GLU A  17      -5.067  27.559   8.496  1.00  0.61           C  
ATOM    253  O   GLU A  17      -4.312  27.227   7.581  1.00  0.61           O  
ATOM    254  CB  GLU A  17      -4.013  26.703  10.610  1.00  0.61           C  
ATOM    255  CG  GLU A  17      -4.099  25.858  11.921  1.00  0.61           C  
ATOM    256  CD  GLU A  17      -2.808  25.846  12.736  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      -1.811  26.343  12.261  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      -2.826  25.347  13.836  1.00  0.61           O  
ATOM    259  H   GLU A  17      -4.884  24.824   8.559  1.00  0.61           H  
ATOM    260  HA  GLU A  17      -6.125  26.989  10.252  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      -3.143  26.367  10.051  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      -3.833  27.739  10.897  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      -4.910  26.247  12.539  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      -4.345  24.832  11.661  1.00  0.61           H  
ATOM    265  N   LEU A  18      -5.706  28.732   8.518  1.00  0.61           N  
ATOM    266  CA  LEU A  18      -5.558  29.674   7.410  1.00  0.61           C  
ATOM    267  C   LEU A  18      -5.350  31.118   7.845  1.00  0.61           C  
ATOM    268  O   LEU A  18      -6.087  31.662   8.677  1.00  0.61           O  
ATOM    269  CB  LEU A  18      -6.795  29.598   6.502  1.00  0.61           C  
ATOM    270  CG  LEU A  18      -6.792  30.455   5.216  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      -7.604  29.768   4.137  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      -7.428  31.771   5.504  1.00  0.61           C  
ATOM    273  H   LEU A  18      -6.333  28.951   9.292  1.00  0.61           H  
ATOM    274  HA  LEU A  18      -4.691  29.376   6.835  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      -6.950  28.565   6.209  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      -7.639  29.932   7.087  1.00  0.61           H  
ATOM    277  HG  LEU A  18      -5.763  30.585   4.865  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      -7.595  30.363   3.238  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      -7.193  28.810   3.930  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      -8.618  29.642   4.462  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      -7.442  32.379   4.606  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      -8.436  31.580   5.835  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      -6.885  32.284   6.281  1.00  0.61           H  
ATOM    284  N   ASP A  19      -4.340  31.743   7.242  1.00  0.61           N  
ATOM    285  CA  ASP A  19      -4.045  33.164   7.452  1.00  0.61           C  
ATOM    286  C   ASP A  19      -4.365  33.899   6.153  1.00  0.61           C  
ATOM    287  O   ASP A  19      -3.672  33.702   5.145  1.00  0.61           O  
ATOM    288  CB  ASP A  19      -2.589  33.382   7.897  1.00  0.61           C  
ATOM    289  CG  ASP A  19      -2.241  34.871   8.248  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      -2.916  35.761   7.805  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      -1.305  35.119   8.994  1.00  0.61           O  
ATOM    292  H   ASP A  19      -3.774  31.199   6.583  1.00  0.61           H  
ATOM    293  HA  ASP A  19      -4.702  33.556   8.231  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      -2.388  32.764   8.772  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      -1.919  33.046   7.101  1.00  0.61           H  
ATOM    296  N   GLY A  20      -5.465  34.657   6.155  1.00  0.61           N  
ATOM    297  CA  GLY A  20      -5.941  35.301   4.946  1.00  0.61           C  
ATOM    298  C   GLY A  20      -5.792  36.821   4.940  1.00  0.61           C  
ATOM    299  O   GLY A  20      -5.814  37.483   5.974  1.00  0.61           O  
ATOM    300  H   GLY A  20      -5.960  34.817   7.029  1.00  0.61           H  
ATOM    301 1HA  GLY A  20      -5.403  34.888   4.107  1.00  0.61           H  
ATOM    302 2HA  GLY A  20      -6.984  35.042   4.798  1.00  0.61           H  
ATOM    303  N   ASP A  21      -5.727  37.379   3.742  1.00  0.61           N  
ATOM    304  CA  ASP A  21      -5.680  38.823   3.496  1.00  0.61           C  
ATOM    305  C   ASP A  21      -6.436  39.175   2.232  1.00  0.61           C  
ATOM    306  O   ASP A  21      -5.919  38.931   1.146  1.00  0.61           O  
ATOM    307  CB  ASP A  21      -4.212  39.276   3.392  1.00  0.61           C  
ATOM    308  CG  ASP A  21      -3.977  40.788   3.123  1.00  0.61           C  
ATOM    309  OD1 ASP A  21      -4.912  41.491   2.875  1.00  0.61           O  
ATOM    310  OD2 ASP A  21      -2.822  41.194   3.050  1.00  0.61           O  
ATOM    311  H   ASP A  21      -5.646  36.744   2.950  1.00  0.61           H  
ATOM    312  HA  ASP A  21      -6.155  39.335   4.329  1.00  0.61           H  
ATOM    313 1HB  ASP A  21      -3.716  39.028   4.334  1.00  0.61           H  
ATOM    314 2HB  ASP A  21      -3.718  38.692   2.622  1.00  0.61           H  
ATOM    315  N   VAL A  22      -7.651  39.721   2.356  1.00  0.61           N  
ATOM    316  CA  VAL A  22      -8.439  40.041   1.161  1.00  0.61           C  
ATOM    317  C   VAL A  22      -8.587  41.544   1.022  1.00  0.61           C  
ATOM    318  O   VAL A  22      -9.199  42.203   1.862  1.00  0.61           O  
ATOM    319  CB  VAL A  22      -9.816  39.373   1.217  1.00  0.61           C  
ATOM    320  CG1 VAL A  22     -10.615  39.731  -0.049  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      -9.611  37.887   1.365  1.00  0.61           C  
ATOM    322  H   VAL A  22      -8.006  39.924   3.294  1.00  0.61           H  
ATOM    323  HA  VAL A  22      -7.914  39.673   0.285  1.00  0.61           H  
ATOM    324  HB  VAL A  22     -10.371  39.752   2.078  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22     -11.589  39.271  -0.020  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22     -10.732  40.813  -0.115  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22     -10.081  39.377  -0.918  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22     -10.575  37.388   1.430  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      -9.056  37.510   0.521  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      -9.044  37.711   2.263  1.00  0.61           H  
ATOM    331  N   ASN A  23      -7.985  42.089  -0.024  1.00  0.61           N  
ATOM    332  CA  ASN A  23      -7.927  43.532  -0.254  1.00  0.61           C  
ATOM    333  C   ASN A  23      -7.443  44.301   0.982  1.00  0.61           C  
ATOM    334  O   ASN A  23      -7.944  45.386   1.276  1.00  0.61           O  
ATOM    335  CB  ASN A  23      -9.261  44.134  -0.688  1.00  0.61           C  
ATOM    336  CG  ASN A  23      -9.789  43.775  -2.079  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      -9.239  43.043  -2.929  1.00  0.61           O  
ATOM    338  ND2 ASN A  23     -10.903  44.399  -2.333  1.00  0.61           N  
ATOM    339  H   ASN A  23      -7.513  41.462  -0.678  1.00  0.61           H  
ATOM    340  HA  ASN A  23      -7.201  43.717  -1.045  1.00  0.61           H  
ATOM    341 1HB  ASN A  23     -10.027  43.853   0.038  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      -9.176  45.219  -0.638  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23     -11.383  44.309  -3.222  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23     -11.303  44.997  -1.641  1.00  0.61           H  
ATOM    345  N   GLY A  24      -6.448  43.764   1.686  1.00  0.60           N  
ATOM    346  CA  GLY A  24      -5.887  44.408   2.866  1.00  0.60           C  
ATOM    347  C   GLY A  24      -6.557  44.001   4.185  1.00  0.60           C  
ATOM    348  O   GLY A  24      -6.071  44.360   5.263  1.00  0.60           O  
ATOM    349  H   GLY A  24      -6.067  42.860   1.423  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      -4.827  44.157   2.922  1.00  0.60           H  
ATOM    351 2HA  GLY A  24      -5.949  45.488   2.749  1.00  0.60           H  
ATOM    352  N   HIS A  25      -7.660  43.254   4.130  1.00  0.60           N  
ATOM    353  CA  HIS A  25      -8.327  42.863   5.362  1.00  0.60           C  
ATOM    354  C   HIS A  25      -7.869  41.495   5.851  1.00  0.60           C  
ATOM    355  O   HIS A  25      -8.194  40.454   5.267  1.00  0.60           O  
ATOM    356  CB  HIS A  25      -9.837  42.867   5.165  1.00  0.60           C  
ATOM    357  CG  HIS A  25     -10.384  44.230   4.859  1.00  0.60           C  
ATOM    358  ND1 HIS A  25     -10.911  45.061   5.833  1.00  0.60           N  
ATOM    359  CD2 HIS A  25     -10.471  44.913   3.694  1.00  0.60           C  
ATOM    360  CE1 HIS A  25     -11.303  46.193   5.273  1.00  0.60           C  
ATOM    361  NE2 HIS A  25     -11.047  46.129   3.979  1.00  0.60           N  
ATOM    362  H   HIS A  25      -8.059  42.972   3.237  1.00  0.60           H  
ATOM    363  HA  HIS A  25      -8.095  43.583   6.144  1.00  0.60           H  
ATOM    364 1HB  HIS A  25     -10.097  42.200   4.339  1.00  0.60           H  
ATOM    365 2HB  HIS A  25     -10.325  42.487   6.061  1.00  0.60           H  
ATOM    366  HD2 HIS A  25     -10.143  44.564   2.712  1.00  0.60           H  
ATOM    367  HE1 HIS A  25     -11.758  47.037   5.792  1.00  0.60           H  
ATOM    368  HE2 HIS A  25     -11.237  46.851   3.300  1.00  0.60           H  
ATOM    369  N   LYS A  26      -7.060  41.522   6.905  1.00  0.60           N  
ATOM    370  CA  LYS A  26      -6.453  40.323   7.467  1.00  0.60           C  
ATOM    371  C   LYS A  26      -7.442  39.534   8.311  1.00  0.60           C  
ATOM    372  O   LYS A  26      -8.204  40.118   9.087  1.00  0.60           O  
ATOM    373  CB  LYS A  26      -5.209  40.670   8.296  1.00  0.60           C  
ATOM    374  CG  LYS A  26      -4.420  39.438   8.830  1.00  0.60           C  
ATOM    375  CD  LYS A  26      -3.121  39.856   9.550  1.00  0.60           C  
ATOM    376  CE  LYS A  26      -2.355  38.636  10.120  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      -1.773  37.777   9.036  1.00  0.60           N  
ATOM    378  H   LYS A  26      -6.842  42.420   7.316  1.00  0.60           H  
ATOM    379  HA  LYS A  26      -6.136  39.695   6.646  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      -4.527  41.263   7.685  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      -5.501  41.277   9.150  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      -5.041  38.882   9.534  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      -4.172  38.767   7.997  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      -2.473  40.375   8.845  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      -3.361  40.538  10.366  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      -1.549  38.987  10.760  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      -3.041  38.029  10.710  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      -1.286  36.946   9.404  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      -2.503  37.397   8.431  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      -1.134  38.297   8.479  1.00  0.60           H  
ATOM    391  N   PHE A  27      -7.420  38.216   8.173  1.00  0.60           N  
ATOM    392  CA  PHE A  27      -8.249  37.365   9.010  1.00  0.60           C  
ATOM    393  C   PHE A  27      -7.567  36.034   9.289  1.00  0.60           C  
ATOM    394  O   PHE A  27      -6.688  35.594   8.550  1.00  0.60           O  
ATOM    395  CB  PHE A  27      -9.618  37.092   8.372  1.00  0.60           C  
ATOM    396  CG  PHE A  27      -9.645  36.263   7.127  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      -9.763  34.908   7.245  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      -9.633  36.814   5.861  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      -9.870  34.100   6.155  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      -9.741  35.992   4.754  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      -9.859  34.639   4.909  1.00  0.60           C  
ATOM    402  H   PHE A  27      -6.796  37.810   7.479  1.00  0.60           H  
ATOM    403  HA  PHE A  27      -8.409  37.870   9.964  1.00  0.60           H  
ATOM    404 1HB  PHE A  27     -10.253  36.599   9.112  1.00  0.60           H  
ATOM    405 2HB  PHE A  27     -10.091  38.048   8.144  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      -9.785  34.486   8.242  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      -9.549  37.898   5.744  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      -9.978  33.034   6.290  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      -9.742  36.407   3.772  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      -9.948  33.999   4.044  1.00  0.60           H  
ATOM    411  N   SER A  28      -8.011  35.350  10.328  1.00  0.60           N  
ATOM    412  CA  SER A  28      -7.442  34.032  10.595  1.00  0.60           C  
ATOM    413  C   SER A  28      -8.464  33.058  11.128  1.00  0.60           C  
ATOM    414  O   SER A  28      -9.224  33.361  12.055  1.00  0.60           O  
ATOM    415  CB  SER A  28      -6.258  34.127  11.537  1.00  0.60           C  
ATOM    416  OG  SER A  28      -5.753  32.857  11.842  1.00  0.60           O  
ATOM    417  H   SER A  28      -8.729  35.758  10.925  1.00  0.60           H  
ATOM    418  HA  SER A  28      -7.077  33.632   9.653  1.00  0.60           H  
ATOM    419 1HB  SER A  28      -5.477  34.723  11.063  1.00  0.60           H  
ATOM    420 2HB  SER A  28      -6.548  34.632  12.451  1.00  0.60           H  
ATOM    421  HG  SER A  28      -5.765  32.356  11.012  1.00  0.60           H  
ATOM    422  N   VAL A  29      -8.471  31.889  10.503  1.00  0.60           N  
ATOM    423  CA  VAL A  29      -9.394  30.813  10.820  1.00  0.60           C  
ATOM    424  C   VAL A  29      -8.690  29.516  11.180  1.00  0.60           C  
ATOM    425  O   VAL A  29      -7.760  29.080  10.492  1.00  0.60           O  
ATOM    426  CB  VAL A  29     -10.293  30.522   9.612  1.00  0.60           C  
ATOM    427  CG1 VAL A  29     -11.225  29.362   9.917  1.00  0.60           C  
ATOM    428  CG2 VAL A  29     -11.100  31.739   9.221  1.00  0.60           C  
ATOM    429  H   VAL A  29      -7.775  31.743   9.769  1.00  0.60           H  
ATOM    430  HA  VAL A  29     -10.001  31.117  11.666  1.00  0.60           H  
ATOM    431  HB  VAL A  29      -9.658  30.248   8.808  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29     -11.810  29.168   9.063  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29     -10.659  28.472  10.163  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29     -11.872  29.618  10.744  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29     -11.702  31.514   8.345  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29     -11.748  32.024  10.022  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29     -10.432  32.544   8.994  1.00  0.60           H  
ATOM    438  N   SER A  30      -9.137  28.886  12.253  1.00  0.60           N  
ATOM    439  CA  SER A  30      -8.593  27.587  12.613  1.00  0.60           C  
ATOM    440  C   SER A  30      -9.725  26.585  12.636  1.00  0.60           C  
ATOM    441  O   SER A  30     -10.825  26.906  13.083  1.00  0.60           O  
ATOM    442  CB  SER A  30      -7.924  27.639  13.963  1.00  0.60           C  
ATOM    443  OG  SER A  30      -6.809  28.492  13.951  1.00  0.60           O  
ATOM    444  H   SER A  30      -9.899  29.303  12.792  1.00  0.60           H  
ATOM    445  HA  SER A  30      -7.869  27.271  11.865  1.00  0.60           H  
ATOM    446 1HB  SER A  30      -8.644  27.987  14.704  1.00  0.60           H  
ATOM    447 2HB  SER A  30      -7.614  26.634  14.252  1.00  0.60           H  
ATOM    448  HG  SER A  30      -6.129  28.031  13.445  1.00  0.60           H  
ATOM    449  N   GLY A  31      -9.463  25.361  12.210  1.00  0.59           N  
ATOM    450  CA  GLY A  31     -10.506  24.363  12.258  1.00  0.59           C  
ATOM    451  C   GLY A  31     -10.020  22.984  12.627  1.00  0.59           C  
ATOM    452  O   GLY A  31      -8.846  22.640  12.464  1.00  0.59           O  
ATOM    453  H   GLY A  31      -8.557  25.137  11.818  1.00  0.59           H  
ATOM    454 1HA  GLY A  31     -11.230  24.678  13.003  1.00  0.59           H  
ATOM    455 2HA  GLY A  31     -11.023  24.321  11.304  1.00  0.59           H  
ATOM    456  N   GLU A  32     -10.954  22.182  13.102  1.00  0.59           N  
ATOM    457  CA  GLU A  32     -10.644  20.840  13.549  1.00  0.59           C  
ATOM    458  C   GLU A  32     -11.797  19.883  13.345  1.00  0.59           C  
ATOM    459  O   GLU A  32     -12.967  20.239  13.522  1.00  0.59           O  
ATOM    460  CB  GLU A  32     -10.218  20.860  15.021  1.00  0.59           C  
ATOM    461  CG  GLU A  32      -9.763  19.502  15.592  1.00  0.59           C  
ATOM    462  CD  GLU A  32      -9.248  19.589  17.009  1.00  0.59           C  
ATOM    463  OE1 GLU A  32      -9.202  20.673  17.542  1.00  0.59           O  
ATOM    464  OE2 GLU A  32      -8.897  18.568  17.557  1.00  0.59           O  
ATOM    465  H   GLU A  32     -11.904  22.547  13.157  1.00  0.59           H  
ATOM    466  HA  GLU A  32      -9.807  20.483  12.961  1.00  0.59           H  
ATOM    467 1HB  GLU A  32      -9.391  21.561  15.146  1.00  0.59           H  
ATOM    468 2HB  GLU A  32     -11.046  21.219  15.630  1.00  0.59           H  
ATOM    469 1HG  GLU A  32     -10.605  18.812  15.580  1.00  0.59           H  
ATOM    470 2HG  GLU A  32      -8.984  19.092  14.945  1.00  0.59           H  
ATOM    471  N   GLY A  33     -11.456  18.664  12.970  1.00  0.58           N  
ATOM    472  CA  GLY A  33     -12.450  17.623  12.801  1.00  0.58           C  
ATOM    473  C   GLY A  33     -11.816  16.308  12.412  1.00  0.58           C  
ATOM    474  O   GLY A  33     -10.713  15.995  12.863  1.00  0.58           O  
ATOM    475  H   GLY A  33     -10.466  18.472  12.804  1.00  0.58           H  
ATOM    476 1HA  GLY A  33     -12.993  17.496  13.738  1.00  0.58           H  
ATOM    477 2HA  GLY A  33     -13.175  17.923  12.067  1.00  0.58           H  
ATOM    478  N   GLU A  34     -12.575  15.490  11.696  1.00  0.58           N  
ATOM    479  CA  GLU A  34     -12.134  14.145  11.335  1.00  0.58           C  
ATOM    480  C   GLU A  34     -12.507  13.763   9.911  1.00  0.58           C  
ATOM    481  O   GLU A  34     -13.571  14.149   9.414  1.00  0.58           O  
ATOM    482  CB  GLU A  34     -12.758  13.107  12.282  1.00  0.58           C  
ATOM    483  CG  GLU A  34     -12.356  13.202  13.768  1.00  0.58           C  
ATOM    484  CD  GLU A  34     -13.002  12.138  14.637  1.00  0.58           C  
ATOM    485  OE1 GLU A  34     -13.874  11.453  14.159  1.00  0.58           O  
ATOM    486  OE2 GLU A  34     -12.613  12.012  15.775  1.00  0.58           O  
ATOM    487  H   GLU A  34     -13.462  15.853  11.342  1.00  0.58           H  
ATOM    488  HA  GLU A  34     -11.048  14.101  11.417  1.00  0.58           H  
ATOM    489 1HB  GLU A  34     -13.843  13.178  12.225  1.00  0.58           H  
ATOM    490 2HB  GLU A  34     -12.484  12.124  11.934  1.00  0.58           H  
ATOM    491 1HG  GLU A  34     -11.279  13.096  13.844  1.00  0.58           H  
ATOM    492 2HG  GLU A  34     -12.626  14.179  14.154  1.00  0.58           H  
ATOM    493  N   GLY A  35     -11.675  12.949   9.277  1.00  0.59           N  
ATOM    494  CA  GLY A  35     -12.046  12.415   7.972  1.00  0.59           C  
ATOM    495  C   GLY A  35     -12.040  10.901   8.029  1.00  0.59           C  
ATOM    496  O   GLY A  35     -11.336  10.314   8.849  1.00  0.59           O  
ATOM    497  H   GLY A  35     -10.783  12.700   9.710  1.00  0.59           H  
ATOM    498 1HA  GLY A  35     -13.037  12.756   7.698  1.00  0.59           H  
ATOM    499 2HA  GLY A  35     -11.362  12.774   7.210  1.00  0.59           H  
ATOM    500  N   ASP A  36     -12.807  10.258   7.147  1.00  0.60           N  
ATOM    501  CA  ASP A  36     -12.878   8.801   7.131  1.00  0.60           C  
ATOM    502  C   ASP A  36     -12.824   8.256   5.712  1.00  0.60           C  
ATOM    503  O   ASP A  36     -13.779   8.345   4.915  1.00  0.60           O  
ATOM    504  CB  ASP A  36     -14.111   8.313   7.883  1.00  0.60           C  
ATOM    505  CG  ASP A  36     -14.182   6.787   8.034  1.00  0.60           C  
ATOM    506  OD1 ASP A  36     -13.524   6.069   7.282  1.00  0.60           O  
ATOM    507  OD2 ASP A  36     -14.881   6.341   8.924  1.00  0.60           O  
ATOM    508  H   ASP A  36     -13.366  10.804   6.493  1.00  0.60           H  
ATOM    509  HA  ASP A  36     -12.007   8.415   7.658  1.00  0.60           H  
ATOM    510 1HB  ASP A  36     -14.146   8.779   8.863  1.00  0.60           H  
ATOM    511 2HB  ASP A  36     -14.985   8.630   7.349  1.00  0.60           H  
ATOM    512  N   ALA A  37     -11.680   7.658   5.418  1.00  0.61           N  
ATOM    513  CA  ALA A  37     -11.333   7.206   4.081  1.00  0.61           C  
ATOM    514  C   ALA A  37     -12.013   5.902   3.691  1.00  0.61           C  
ATOM    515  O   ALA A  37     -11.871   5.445   2.554  1.00  0.61           O  
ATOM    516  CB  ALA A  37      -9.843   7.034   3.990  1.00  0.61           C  
ATOM    517  H   ALA A  37     -11.007   7.538   6.182  1.00  0.61           H  
ATOM    518  HA  ALA A  37     -11.648   7.976   3.374  1.00  0.61           H  
ATOM    519 1HB  ALA A  37      -9.570   6.734   2.984  1.00  0.61           H  
ATOM    520 2HB  ALA A  37      -9.356   7.976   4.233  1.00  0.61           H  
ATOM    521 3HB  ALA A  37      -9.531   6.268   4.696  1.00  0.61           H  
ATOM    522  N   THR A  38     -12.761   5.291   4.611  1.00  0.62           N  
ATOM    523  CA  THR A  38     -13.421   4.044   4.265  1.00  0.62           C  
ATOM    524  C   THR A  38     -14.832   4.332   3.744  1.00  0.62           C  
ATOM    525  O   THR A  38     -15.520   3.439   3.245  1.00  0.62           O  
ATOM    526  CB  THR A  38     -13.421   3.065   5.450  1.00  0.62           C  
ATOM    527  OG1 THR A  38     -14.205   3.557   6.538  1.00  0.62           O  
ATOM    528  CG2 THR A  38     -11.985   2.911   5.929  1.00  0.62           C  
ATOM    529  H   THR A  38     -12.887   5.683   5.556  1.00  0.62           H  
ATOM    530  HA  THR A  38     -12.864   3.569   3.459  1.00  0.62           H  
ATOM    531  HB  THR A  38     -13.811   2.100   5.135  1.00  0.62           H  
ATOM    532  HG1 THR A  38     -13.896   4.450   6.812  1.00  0.62           H  
ATOM    533 1HG2 THR A  38     -11.947   2.220   6.772  1.00  0.62           H  
ATOM    534 2HG2 THR A  38     -11.363   2.532   5.121  1.00  0.62           H  
ATOM    535 3HG2 THR A  38     -11.616   3.887   6.242  1.00  0.62           H  
ATOM    536  N   TYR A  39     -15.243   5.600   3.842  1.00  0.63           N  
ATOM    537  CA  TYR A  39     -16.538   6.050   3.353  1.00  0.63           C  
ATOM    538  C   TYR A  39     -16.376   7.152   2.324  1.00  0.63           C  
ATOM    539  O   TYR A  39     -17.166   7.242   1.383  1.00  0.63           O  
ATOM    540  CB  TYR A  39     -17.437   6.537   4.484  1.00  0.63           C  
ATOM    541  CG  TYR A  39     -17.834   5.474   5.456  1.00  0.63           C  
ATOM    542  CD1 TYR A  39     -17.078   5.256   6.560  1.00  0.63           C  
ATOM    543  CD2 TYR A  39     -18.979   4.721   5.238  1.00  0.63           C  
ATOM    544  CE1 TYR A  39     -17.428   4.292   7.471  1.00  0.63           C  
ATOM    545  CE2 TYR A  39     -19.345   3.746   6.146  1.00  0.63           C  
ATOM    546  CZ  TYR A  39     -18.567   3.532   7.265  1.00  0.63           C  
ATOM    547  OH  TYR A  39     -18.915   2.568   8.181  1.00  0.63           O  
ATOM    548  H   TYR A  39     -14.629   6.289   4.269  1.00  0.63           H  
ATOM    549  HA  TYR A  39     -17.033   5.213   2.861  1.00  0.63           H  
ATOM    550 1HB  TYR A  39     -16.909   7.304   5.034  1.00  0.63           H  
ATOM    551 2HB  TYR A  39     -18.338   6.988   4.073  1.00  0.63           H  
ATOM    552  HD1 TYR A  39     -16.196   5.845   6.712  1.00  0.63           H  
ATOM    553  HD2 TYR A  39     -19.587   4.898   4.351  1.00  0.63           H  
ATOM    554  HE1 TYR A  39     -16.802   4.132   8.352  1.00  0.63           H  
ATOM    555  HE2 TYR A  39     -20.243   3.150   5.980  1.00  0.63           H  
ATOM    556  HH  TYR A  39     -18.251   2.538   8.875  1.00  0.63           H  
ATOM    557  N   GLY A  40     -15.347   7.985   2.491  1.00  0.64           N  
ATOM    558  CA  GLY A  40     -15.175   9.138   1.625  1.00  0.64           C  
ATOM    559  C   GLY A  40     -15.813  10.361   2.251  1.00  0.64           C  
ATOM    560  O   GLY A  40     -16.374  11.202   1.548  1.00  0.64           O  
ATOM    561  H   GLY A  40     -14.700   7.873   3.265  1.00  0.64           H  
ATOM    562 1HA  GLY A  40     -14.118   9.310   1.461  1.00  0.64           H  
ATOM    563 2HA  GLY A  40     -15.623   8.949   0.652  1.00  0.64           H  
ATOM    564  N   LYS A  41     -15.749  10.467   3.581  1.00  0.64           N  
ATOM    565  CA  LYS A  41     -16.392  11.603   4.239  1.00  0.64           C  
ATOM    566  C   LYS A  41     -15.449  12.454   5.076  1.00  0.64           C  
ATOM    567  O   LYS A  41     -14.451  11.987   5.630  1.00  0.64           O  
ATOM    568  CB  LYS A  41     -17.551  11.114   5.104  1.00  0.64           C  
ATOM    569  CG  LYS A  41     -17.159  10.216   6.251  1.00  0.64           C  
ATOM    570  CD  LYS A  41     -18.396   9.710   7.008  1.00  0.64           C  
ATOM    571  CE  LYS A  41     -18.008   8.848   8.212  1.00  0.64           C  
ATOM    572  NZ  LYS A  41     -19.204   8.372   8.972  1.00  0.64           N  
ATOM    573  H   LYS A  41     -15.247   9.762   4.120  1.00  0.64           H  
ATOM    574  HA  LYS A  41     -16.806  12.253   3.472  1.00  0.64           H  
ATOM    575 1HB  LYS A  41     -18.095  11.975   5.504  1.00  0.64           H  
ATOM    576 2HB  LYS A  41     -18.241  10.552   4.484  1.00  0.64           H  
ATOM    577 1HG  LYS A  41     -16.594   9.378   5.863  1.00  0.64           H  
ATOM    578 2HG  LYS A  41     -16.524  10.772   6.941  1.00  0.64           H  
ATOM    579 1HD  LYS A  41     -18.984  10.563   7.351  1.00  0.64           H  
ATOM    580 2HD  LYS A  41     -19.011   9.113   6.334  1.00  0.64           H  
ATOM    581 1HE  LYS A  41     -17.444   7.982   7.864  1.00  0.64           H  
ATOM    582 2HE  LYS A  41     -17.375   9.433   8.879  1.00  0.64           H  
ATOM    583 1HZ  LYS A  41     -18.899   7.809   9.755  1.00  0.64           H  
ATOM    584 2HZ  LYS A  41     -19.731   9.165   9.312  1.00  0.64           H  
ATOM    585 3HZ  LYS A  41     -19.787   7.814   8.365  1.00  0.64           H  
ATOM    586  N   LEU A  42     -15.811  13.720   5.196  1.00  0.64           N  
ATOM    587  CA  LEU A  42     -15.067  14.691   5.979  1.00  0.64           C  
ATOM    588  C   LEU A  42     -15.948  15.643   6.776  1.00  0.64           C  
ATOM    589  O   LEU A  42     -16.852  16.276   6.219  1.00  0.64           O  
ATOM    590  CB  LEU A  42     -14.233  15.515   5.003  1.00  0.64           C  
ATOM    591  CG  LEU A  42     -13.475  16.656   5.540  1.00  0.64           C  
ATOM    592  CD1 LEU A  42     -12.400  16.155   6.381  1.00  0.64           C  
ATOM    593  CD2 LEU A  42     -12.979  17.483   4.398  1.00  0.64           C  
ATOM    594  H   LEU A  42     -16.625  14.036   4.670  1.00  0.64           H  
ATOM    595  HA  LEU A  42     -14.425  14.162   6.674  1.00  0.64           H  
ATOM    596 1HB  LEU A  42     -13.511  14.847   4.530  1.00  0.64           H  
ATOM    597 2HB  LEU A  42     -14.896  15.897   4.228  1.00  0.64           H  
ATOM    598  HG  LEU A  42     -14.125  17.271   6.160  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42     -11.861  16.997   6.773  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42     -12.820  15.572   7.199  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42     -11.731  15.530   5.787  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42     -12.424  18.330   4.774  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42     -12.342  16.875   3.771  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42     -13.831  17.840   3.809  1.00  0.64           H  
ATOM    605  N   THR A  43     -15.677  15.775   8.074  1.00  0.64           N  
ATOM    606  CA  THR A  43     -16.403  16.754   8.876  1.00  0.64           C  
ATOM    607  C   THR A  43     -15.428  17.687   9.574  1.00  0.64           C  
ATOM    608  O   THR A  43     -14.572  17.237  10.342  1.00  0.64           O  
ATOM    609  CB  THR A  43     -17.301  16.097   9.934  1.00  0.64           C  
ATOM    610  OG1 THR A  43     -18.242  15.232   9.299  1.00  0.64           O  
ATOM    611  CG2 THR A  43     -18.064  17.194  10.699  1.00  0.64           C  
ATOM    612  H   THR A  43     -14.942  15.212   8.506  1.00  0.64           H  
ATOM    613  HA  THR A  43     -17.029  17.350   8.219  1.00  0.64           H  
ATOM    614  HB  THR A  43     -16.692  15.519  10.629  1.00  0.64           H  
ATOM    615  HG1 THR A  43     -18.691  15.721   8.607  1.00  0.64           H  
ATOM    616 1HG2 THR A  43     -18.708  16.736  11.446  1.00  0.64           H  
ATOM    617 2HG2 THR A  43     -17.356  17.860  11.191  1.00  0.64           H  
ATOM    618 3HG2 THR A  43     -18.672  17.769   9.994  1.00  0.64           H  
ATOM    619  N   LEU A  44     -15.555  18.992   9.323  1.00  0.63           N  
ATOM    620  CA  LEU A  44     -14.651  19.966   9.937  1.00  0.63           C  
ATOM    621  C   LEU A  44     -15.383  21.141  10.576  1.00  0.63           C  
ATOM    622  O   LEU A  44     -16.323  21.696  10.002  1.00  0.63           O  
ATOM    623  CB  LEU A  44     -13.665  20.499   8.882  1.00  0.63           C  
ATOM    624  CG  LEU A  44     -12.695  19.473   8.257  1.00  0.63           C  
ATOM    625  CD1 LEU A  44     -11.931  20.090   7.089  1.00  0.63           C  
ATOM    626  CD2 LEU A  44     -11.734  19.014   9.288  1.00  0.63           C  
ATOM    627  H   LEU A  44     -16.298  19.298   8.691  1.00  0.63           H  
ATOM    628  HA  LEU A  44     -14.085  19.473  10.719  1.00  0.63           H  
ATOM    629 1HB  LEU A  44     -14.246  20.910   8.071  1.00  0.63           H  
ATOM    630 2HB  LEU A  44     -13.073  21.297   9.335  1.00  0.63           H  
ATOM    631  HG  LEU A  44     -13.260  18.633   7.887  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44     -11.254  19.353   6.659  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44     -12.633  20.425   6.326  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44     -11.355  20.925   7.452  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44     -11.088  18.298   8.836  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44     -11.149  19.855   9.667  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44     -12.272  18.560  10.092  1.00  0.63           H  
ATOM    638  N   LYS A  45     -14.914  21.574  11.741  1.00  0.62           N  
ATOM    639  CA  LYS A  45     -15.472  22.769  12.360  1.00  0.62           C  
ATOM    640  C   LYS A  45     -14.464  23.892  12.238  1.00  0.62           C  
ATOM    641  O   LYS A  45     -13.312  23.726  12.629  1.00  0.62           O  
ATOM    642  CB  LYS A  45     -15.817  22.501  13.817  1.00  0.62           C  
ATOM    643  CG  LYS A  45     -16.911  21.458  13.992  1.00  0.62           C  
ATOM    644  CD  LYS A  45     -17.331  21.311  15.434  1.00  0.62           C  
ATOM    645  CE  LYS A  45     -18.448  20.288  15.571  1.00  0.62           C  
ATOM    646  NZ  LYS A  45     -18.873  20.116  16.987  1.00  0.62           N  
ATOM    647  H   LYS A  45     -14.168  21.072  12.226  1.00  0.62           H  
ATOM    648  HA  LYS A  45     -16.375  23.071  11.831  1.00  0.62           H  
ATOM    649 1HB  LYS A  45     -14.927  22.145  14.341  1.00  0.62           H  
ATOM    650 2HB  LYS A  45     -16.129  23.416  14.291  1.00  0.62           H  
ATOM    651 1HG  LYS A  45     -17.759  21.721  13.397  1.00  0.62           H  
ATOM    652 2HG  LYS A  45     -16.538  20.496  13.642  1.00  0.62           H  
ATOM    653 1HD  LYS A  45     -16.475  20.997  16.033  1.00  0.62           H  
ATOM    654 2HD  LYS A  45     -17.685  22.278  15.807  1.00  0.62           H  
ATOM    655 1HE  LYS A  45     -19.305  20.619  14.981  1.00  0.62           H  
ATOM    656 2HE  LYS A  45     -18.103  19.329  15.185  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45     -19.615  19.432  17.036  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45     -18.088  19.800  17.540  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45     -19.207  21.002  17.348  1.00  0.62           H  
ATOM    660  N   PHE A  46     -14.882  25.025  11.684  1.00  0.61           N  
ATOM    661  CA  PHE A  46     -13.976  26.147  11.463  1.00  0.61           C  
ATOM    662  C   PHE A  46     -14.361  27.396  12.198  1.00  0.61           C  
ATOM    663  O   PHE A  46     -15.471  27.897  12.034  1.00  0.61           O  
ATOM    664  CB  PHE A  46     -13.945  26.518  10.014  1.00  0.61           C  
ATOM    665  CG  PHE A  46     -13.426  25.489   9.133  1.00  0.61           C  
ATOM    666  CD1 PHE A  46     -14.290  24.616   8.511  1.00  0.61           C  
ATOM    667  CD2 PHE A  46     -12.076  25.390   8.893  1.00  0.61           C  
ATOM    668  CE1 PHE A  46     -13.809  23.687   7.648  1.00  0.61           C  
ATOM    669  CE2 PHE A  46     -11.605  24.448   8.045  1.00  0.61           C  
ATOM    670  CZ  PHE A  46     -12.472  23.603   7.411  1.00  0.61           C  
ATOM    671  H   PHE A  46     -15.851  25.109  11.385  1.00  0.61           H  
ATOM    672  HA  PHE A  46     -12.978  25.864  11.787  1.00  0.61           H  
ATOM    673 1HB  PHE A  46     -14.956  26.771   9.684  1.00  0.61           H  
ATOM    674 2HB  PHE A  46     -13.336  27.398   9.911  1.00  0.61           H  
ATOM    675  HD1 PHE A  46     -15.367  24.693   8.701  1.00  0.61           H  
ATOM    676  HD2 PHE A  46     -11.387  26.082   9.385  1.00  0.61           H  
ATOM    677  HE1 PHE A  46     -14.487  23.021   7.149  1.00  0.61           H  
ATOM    678  HE2 PHE A  46     -10.548  24.377   7.855  1.00  0.61           H  
ATOM    679  HZ  PHE A  46     -12.094  22.869   6.715  1.00  0.61           H  
ATOM    680  N   ILE A  47     -13.426  27.942  12.958  1.00  0.60           N  
ATOM    681  CA  ILE A  47     -13.687  29.143  13.719  1.00  0.60           C  
ATOM    682  C   ILE A  47     -12.827  30.324  13.334  1.00  0.60           C  
ATOM    683  O   ILE A  47     -11.593  30.267  13.367  1.00  0.60           O  
ATOM    684  CB  ILE A  47     -13.475  28.877  15.213  1.00  0.60           C  
ATOM    685  CG1 ILE A  47     -14.417  27.791  15.677  1.00  0.60           C  
ATOM    686  CG2 ILE A  47     -13.729  30.138  16.000  1.00  0.60           C  
ATOM    687  CD1 ILE A  47     -14.169  27.316  17.070  1.00  0.60           C  
ATOM    688  H   ILE A  47     -12.517  27.496  13.035  1.00  0.60           H  
ATOM    689  HA  ILE A  47     -14.723  29.431  13.566  1.00  0.60           H  
ATOM    690  HB  ILE A  47     -12.453  28.534  15.384  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47     -15.410  28.177  15.634  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47     -14.341  26.933  15.014  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47     -13.582  29.925  17.037  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47     -13.045  30.909  15.694  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47     -14.754  30.475  15.837  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47     -14.902  26.549  17.324  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47     -13.165  26.902  17.144  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47     -14.274  28.153  17.757  1.00  0.60           H  
ATOM    699  N   CYS A  48     -13.468  31.427  12.985  1.00  0.60           N  
ATOM    700  CA  CYS A  48     -12.711  32.635  12.753  1.00  0.60           C  
ATOM    701  C   CYS A  48     -12.250  33.134  14.110  1.00  0.60           C  
ATOM    702  O   CYS A  48     -13.060  33.370  15.011  1.00  0.60           O  
ATOM    703  CB  CYS A  48     -13.539  33.688  12.062  1.00  0.60           C  
ATOM    704  SG  CYS A  48     -12.661  35.202  11.691  1.00  0.60           S  
ATOM    705  H   CYS A  48     -14.484  31.436  12.876  1.00  0.60           H  
ATOM    706  HA  CYS A  48     -11.835  32.416  12.160  1.00  0.60           H  
ATOM    707 1HB  CYS A  48     -13.958  33.288  11.137  1.00  0.60           H  
ATOM    708 2HB  CYS A  48     -14.363  33.936  12.715  1.00  0.60           H  
ATOM    709  HG  CYS A  48     -13.764  35.962  11.635  1.00  0.60           H  
ATOM    710  N   THR A  49     -10.947  33.297  14.254  1.00  0.60           N  
ATOM    711  CA  THR A  49     -10.321  33.692  15.507  1.00  0.60           C  
ATOM    712  C   THR A  49     -10.146  35.205  15.568  1.00  0.60           C  
ATOM    713  O   THR A  49      -9.661  35.760  16.555  1.00  0.60           O  
ATOM    714  CB  THR A  49      -8.960  32.984  15.650  1.00  0.60           C  
ATOM    715  OG1 THR A  49      -8.098  33.394  14.585  1.00  0.60           O  
ATOM    716  CG2 THR A  49      -9.154  31.461  15.573  1.00  0.60           C  
ATOM    717  H   THR A  49     -10.345  33.116  13.453  1.00  0.60           H  
ATOM    718  HA  THR A  49     -10.966  33.385  16.330  1.00  0.60           H  
ATOM    719  HB  THR A  49      -8.508  33.248  16.603  1.00  0.60           H  
ATOM    720  HG1 THR A  49      -8.577  33.309  13.730  1.00  0.60           H  
ATOM    721 1HG2 THR A  49      -8.189  30.961  15.667  1.00  0.60           H  
ATOM    722 2HG2 THR A  49      -9.815  31.132  16.374  1.00  0.60           H  
ATOM    723 3HG2 THR A  49      -9.597  31.206  14.611  1.00  0.60           H  
ATOM    724  N   THR A  50     -10.563  35.853  14.490  1.00  0.61           N  
ATOM    725  CA  THR A  50     -10.469  37.286  14.280  1.00  0.61           C  
ATOM    726  C   THR A  50     -11.863  37.902  14.096  1.00  0.61           C  
ATOM    727  O   THR A  50     -12.034  38.869  13.356  1.00  0.61           O  
ATOM    728  CB  THR A  50      -9.548  37.608  13.082  1.00  0.61           C  
ATOM    729  OG1 THR A  50     -10.022  36.941  11.906  1.00  0.61           O  
ATOM    730  CG2 THR A  50      -8.140  37.131  13.366  1.00  0.61           C  
ATOM    731  H   THR A  50     -10.962  35.293  13.750  1.00  0.61           H  
ATOM    732  HA  THR A  50     -10.025  37.736  15.168  1.00  0.61           H  
ATOM    733  HB  THR A  50      -9.541  38.683  12.907  1.00  0.61           H  
ATOM    734  HG1 THR A  50     -10.910  37.272  11.696  1.00  0.61           H  
ATOM    735 1HG2 THR A  50      -7.495  37.361  12.519  1.00  0.61           H  
ATOM    736 2HG2 THR A  50      -7.761  37.629  14.258  1.00  0.61           H  
ATOM    737 3HG2 THR A  50      -8.150  36.055  13.532  1.00  0.61           H  
ATOM    738  N   GLY A  51     -12.859  37.329  14.775  1.00  0.61           N  
ATOM    739  CA  GLY A  51     -14.238  37.811  14.691  1.00  0.61           C  
ATOM    740  C   GLY A  51     -14.974  37.362  13.430  1.00  0.61           C  
ATOM    741  O   GLY A  51     -15.341  36.187  13.311  1.00  0.61           O  
ATOM    742  H   GLY A  51     -12.642  36.538  15.365  1.00  0.61           H  
ATOM    743 1HA  GLY A  51     -14.788  37.467  15.566  1.00  0.61           H  
ATOM    744 2HA  GLY A  51     -14.237  38.899  14.735  1.00  0.61           H  
ATOM    745  N   LYS A  52     -15.279  38.311  12.544  1.00  0.62           N  
ATOM    746  CA  LYS A  52     -16.035  38.019  11.323  1.00  0.62           C  
ATOM    747  C   LYS A  52     -15.156  37.990  10.082  1.00  0.62           C  
ATOM    748  O   LYS A  52     -14.200  38.758   9.973  1.00  0.62           O  
ATOM    749  CB  LYS A  52     -17.138  39.061  11.136  1.00  0.62           C  
ATOM    750  CG  LYS A  52     -18.207  39.042  12.229  1.00  0.62           C  
ATOM    751  CD  LYS A  52     -19.295  40.073  11.961  1.00  0.62           C  
ATOM    752  CE  LYS A  52     -20.359  40.058  13.052  1.00  0.62           C  
ATOM    753  NZ  LYS A  52     -21.424  41.067  12.801  1.00  0.62           N  
ATOM    754  H   LYS A  52     -14.948  39.253  12.710  1.00  0.62           H  
ATOM    755  HA  LYS A  52     -16.487  37.041  11.418  1.00  0.62           H  
ATOM    756 1HB  LYS A  52     -16.698  40.057  11.109  1.00  0.62           H  
ATOM    757 2HB  LYS A  52     -17.630  38.894  10.175  1.00  0.62           H  
ATOM    758 1HG  LYS A  52     -18.658  38.047  12.276  1.00  0.62           H  
ATOM    759 2HG  LYS A  52     -17.747  39.257  13.192  1.00  0.62           H  
ATOM    760 1HD  LYS A  52     -18.849  41.067  11.915  1.00  0.62           H  
ATOM    761 2HD  LYS A  52     -19.769  39.863  11.002  1.00  0.62           H  
ATOM    762 1HE  LYS A  52     -20.812  39.068  13.095  1.00  0.62           H  
ATOM    763 2HE  LYS A  52     -19.888  40.272  14.012  1.00  0.62           H  
ATOM    764 1HZ  LYS A  52     -22.108  41.028  13.542  1.00  0.62           H  
ATOM    765 2HZ  LYS A  52     -21.013  41.990  12.771  1.00  0.62           H  
ATOM    766 3HZ  LYS A  52     -21.873  40.870  11.918  1.00  0.62           H  
ATOM    767  N   LEU A  53     -15.508  37.150   9.111  1.00  0.62           N  
ATOM    768  CA  LEU A  53     -14.745  37.131   7.869  1.00  0.62           C  
ATOM    769  C   LEU A  53     -15.204  38.232   6.899  1.00  0.62           C  
ATOM    770  O   LEU A  53     -16.386  38.564   6.870  1.00  0.62           O  
ATOM    771  CB  LEU A  53     -14.894  35.746   7.256  1.00  0.62           C  
ATOM    772  CG  LEU A  53     -14.323  34.682   8.128  1.00  0.62           C  
ATOM    773  CD1 LEU A  53     -14.615  33.348   7.584  1.00  0.62           C  
ATOM    774  CD2 LEU A  53     -12.882  34.905   8.187  1.00  0.62           C  
ATOM    775  H   LEU A  53     -16.294  36.485   9.231  1.00  0.62           H  
ATOM    776  HA  LEU A  53     -13.706  37.276   8.140  1.00  0.62           H  
ATOM    777 1HB  LEU A  53     -15.958  35.531   7.117  1.00  0.62           H  
ATOM    778 2HB  LEU A  53     -14.400  35.709   6.286  1.00  0.62           H  
ATOM    779  HG  LEU A  53     -14.759  34.745   9.127  1.00  0.62           H  
ATOM    780 1HD1 LEU A  53     -14.180  32.592   8.235  1.00  0.62           H  
ATOM    781 2HD1 LEU A  53     -15.701  33.216   7.541  1.00  0.62           H  
ATOM    782 3HD1 LEU A  53     -14.200  33.269   6.603  1.00  0.62           H  
ATOM    783 1HD2 LEU A  53     -12.420  34.160   8.810  1.00  0.62           H  
ATOM    784 2HD2 LEU A  53     -12.501  34.836   7.176  1.00  0.62           H  
ATOM    785 3HD2 LEU A  53     -12.679  35.894   8.592  1.00  0.62           H  
ATOM    786  N   PRO A  54     -14.287  38.834   6.102  1.00  0.63           N  
ATOM    787  CA  PRO A  54     -14.571  39.840   5.077  1.00  0.63           C  
ATOM    788  C   PRO A  54     -15.256  39.274   3.843  1.00  0.63           C  
ATOM    789  O   PRO A  54     -15.794  40.015   3.024  1.00  0.63           O  
ATOM    790  CB  PRO A  54     -13.178  40.357   4.721  1.00  0.63           C  
ATOM    791  CG  PRO A  54     -12.237  39.200   5.023  1.00  0.63           C  
ATOM    792  CD  PRO A  54     -12.846  38.497   6.229  1.00  0.63           C  
ATOM    793  HA  PRO A  54     -15.182  40.638   5.522  1.00  0.63           H  
ATOM    794 1HB  PRO A  54     -13.149  40.648   3.658  1.00  0.63           H  
ATOM    795 2HB  PRO A  54     -12.947  41.262   5.304  1.00  0.63           H  
ATOM    796 1HG  PRO A  54     -12.140  38.542   4.149  1.00  0.63           H  
ATOM    797 2HG  PRO A  54     -11.223  39.592   5.227  1.00  0.63           H  
ATOM    798 1HD  PRO A  54     -12.673  37.415   6.129  1.00  0.63           H  
ATOM    799 2HD  PRO A  54     -12.424  38.910   7.162  1.00  0.63           H  
ATOM    800  N   VAL A  55     -15.195  37.961   3.705  1.00  0.64           N  
ATOM    801  CA  VAL A  55     -15.743  37.275   2.555  1.00  0.64           C  
ATOM    802  C   VAL A  55     -16.607  36.126   3.067  1.00  0.64           C  
ATOM    803  O   VAL A  55     -16.346  35.630   4.161  1.00  0.64           O  
ATOM    804  CB  VAL A  55     -14.574  36.723   1.721  1.00  0.64           C  
ATOM    805  CG1 VAL A  55     -13.701  37.840   1.219  1.00  0.64           C  
ATOM    806  CG2 VAL A  55     -13.776  35.797   2.582  1.00  0.64           C  
ATOM    807  H   VAL A  55     -14.745  37.413   4.419  1.00  0.64           H  
ATOM    808  HA  VAL A  55     -16.333  37.985   1.975  1.00  0.64           H  
ATOM    809  HB  VAL A  55     -14.957  36.183   0.860  1.00  0.64           H  
ATOM    810 1HG1 VAL A  55     -12.893  37.417   0.633  1.00  0.64           H  
ATOM    811 2HG1 VAL A  55     -14.283  38.497   0.602  1.00  0.64           H  
ATOM    812 3HG1 VAL A  55     -13.285  38.399   2.041  1.00  0.64           H  
ATOM    813 1HG2 VAL A  55     -12.960  35.401   1.993  1.00  0.64           H  
ATOM    814 2HG2 VAL A  55     -13.382  36.332   3.445  1.00  0.64           H  
ATOM    815 3HG2 VAL A  55     -14.419  34.980   2.920  1.00  0.64           H  
ATOM    816  N   PRO A  56     -17.629  35.675   2.329  1.00  0.66           N  
ATOM    817  CA  PRO A  56     -18.474  34.563   2.694  1.00  0.66           C  
ATOM    818  C   PRO A  56     -17.678  33.273   2.711  1.00  0.66           C  
ATOM    819  O   PRO A  56     -16.840  33.016   1.838  1.00  0.66           O  
ATOM    820  CB  PRO A  56     -19.555  34.609   1.612  1.00  0.66           C  
ATOM    821  CG  PRO A  56     -18.926  35.359   0.470  1.00  0.66           C  
ATOM    822  CD  PRO A  56     -18.015  36.347   1.122  1.00  0.66           C  
ATOM    823  HA  PRO A  56     -18.912  34.759   3.683  1.00  0.66           H  
ATOM    824 1HB  PRO A  56     -19.874  33.611   1.334  1.00  0.66           H  
ATOM    825 2HB  PRO A  56     -20.447  35.128   2.006  1.00  0.66           H  
ATOM    826 1HG  PRO A  56     -18.400  34.679  -0.188  1.00  0.66           H  
ATOM    827 2HG  PRO A  56     -19.698  35.859  -0.140  1.00  0.66           H  
ATOM    828 1HD  PRO A  56     -17.181  36.555   0.467  1.00  0.66           H  
ATOM    829 2HD  PRO A  56     -18.574  37.247   1.395  1.00  0.66           H  
ATOM    830  N   TRP A  57     -18.014  32.423   3.670  1.00  0.69           N  
ATOM    831  CA  TRP A  57     -17.314  31.167   3.879  1.00  0.69           C  
ATOM    832  C   TRP A  57     -17.054  30.272   2.652  1.00  0.69           C  
ATOM    833  O   TRP A  57     -15.926  29.812   2.494  1.00  0.69           O  
ATOM    834  CB  TRP A  57     -17.936  30.336   4.983  1.00  0.69           C  
ATOM    835  CG  TRP A  57     -17.130  29.138   5.151  1.00  0.69           C  
ATOM    836  CD1 TRP A  57     -17.286  27.945   4.571  1.00  0.69           C  
ATOM    837  CD2 TRP A  57     -15.985  29.028   5.957  1.00  0.69           C  
ATOM    838  NE1 TRP A  57     -16.318  27.103   4.970  1.00  0.69           N  
ATOM    839  CE2 TRP A  57     -15.508  27.741   5.799  1.00  0.69           C  
ATOM    840  CE3 TRP A  57     -15.322  29.905   6.783  1.00  0.69           C  
ATOM    841  CZ2 TRP A  57     -14.411  27.318   6.413  1.00  0.69           C  
ATOM    842  CZ3 TRP A  57     -14.208  29.473   7.417  1.00  0.69           C  
ATOM    843  CH2 TRP A  57     -13.770  28.210   7.224  1.00  0.69           C  
ATOM    844  H   TRP A  57     -18.742  32.688   4.322  1.00  0.69           H  
ATOM    845  HA  TRP A  57     -16.329  31.437   4.262  1.00  0.69           H  
ATOM    846 1HB  TRP A  57     -17.909  30.903   5.914  1.00  0.69           H  
ATOM    847 2HB  TRP A  57     -18.954  30.074   4.804  1.00  0.69           H  
ATOM    848  HD1 TRP A  57     -18.048  27.695   3.878  1.00  0.69           H  
ATOM    849  HE1 TRP A  57     -16.216  26.151   4.672  1.00  0.69           H  
ATOM    850  HE3 TRP A  57     -15.692  30.912   6.916  1.00  0.69           H  
ATOM    851  HZ2 TRP A  57     -14.022  26.312   6.279  1.00  0.69           H  
ATOM    852  HZ3 TRP A  57     -13.681  30.162   8.069  1.00  0.69           H  
ATOM    853  HH2 TRP A  57     -12.874  27.881   7.717  1.00  0.69           H  
ATOM    854  N   PRO A  58     -18.031  29.955   1.784  1.00  0.73           N  
ATOM    855  CA  PRO A  58     -17.883  29.079   0.643  1.00  0.73           C  
ATOM    856  C   PRO A  58     -16.796  29.532  -0.334  1.00  0.73           C  
ATOM    857  O   PRO A  58     -16.336  28.740  -1.153  1.00  0.73           O  
ATOM    858  CB  PRO A  58     -19.248  29.142  -0.012  1.00  0.73           C  
ATOM    859  CG  PRO A  58     -20.161  29.532   1.035  1.00  0.73           C  
ATOM    860  CD  PRO A  58     -19.382  30.476   1.903  1.00  0.73           C  
ATOM    861  HA  PRO A  58     -17.687  28.063   1.004  1.00  0.73           H  
ATOM    862 1HB  PRO A  58     -19.232  29.842  -0.862  1.00  0.73           H  
ATOM    863 2HB  PRO A  58     -19.496  28.153  -0.401  1.00  0.73           H  
ATOM    864 1HG  PRO A  58     -21.005  30.017   0.540  1.00  0.73           H  
ATOM    865 2HG  PRO A  58     -20.554  28.658   1.560  1.00  0.73           H  
ATOM    866 1HD  PRO A  58     -19.445  31.462   1.479  1.00  0.73           H  
ATOM    867 2HD  PRO A  58     -19.765  30.421   2.891  1.00  0.73           H  
ATOM    868  N   THR A  59     -16.376  30.804  -0.281  1.00  0.77           N  
ATOM    869  CA  THR A  59     -15.338  31.247  -1.200  1.00  0.77           C  
ATOM    870  C   THR A  59     -13.975  30.864  -0.630  1.00  0.77           C  
ATOM    871  O   THR A  59     -12.958  30.899  -1.327  1.00  0.77           O  
ATOM    872  CB  THR A  59     -15.422  32.763  -1.452  1.00  0.77           C  
ATOM    873  OG1 THR A  59     -15.203  33.502  -0.241  1.00  0.77           O  
ATOM    874  CG2 THR A  59     -16.782  33.099  -1.989  1.00  0.77           C  
ATOM    875  H   THR A  59     -16.730  31.472   0.407  1.00  0.77           H  
ATOM    876  HA  THR A  59     -15.466  30.736  -2.154  1.00  0.77           H  
ATOM    877  HB  THR A  59     -14.671  33.054  -2.181  1.00  0.77           H  
ATOM    878  HG1 THR A  59     -15.808  33.183   0.468  1.00  0.77           H  
ATOM    879 1HG2 THR A  59     -16.838  34.160  -2.167  1.00  0.77           H  
ATOM    880 2HG2 THR A  59     -16.955  32.560  -2.920  1.00  0.77           H  
ATOM    881 3HG2 THR A  59     -17.535  32.807  -1.257  1.00  0.77           H  
ATOM    882  N   LEU A  60     -13.979  30.475   0.645  1.00  0.81           N  
ATOM    883  CA  LEU A  60     -12.804  30.057   1.372  1.00  0.81           C  
ATOM    884  C   LEU A  60     -12.803  28.562   1.628  1.00  0.81           C  
ATOM    885  O   LEU A  60     -11.734  27.962   1.763  1.00  0.81           O  
ATOM    886  CB  LEU A  60     -12.744  30.708   2.738  1.00  0.81           C  
ATOM    887  CG  LEU A  60     -12.729  32.179   2.795  1.00  0.81           C  
ATOM    888  CD1 LEU A  60     -12.746  32.583   4.258  1.00  0.81           C  
ATOM    889  CD2 LEU A  60     -11.510  32.662   2.091  1.00  0.81           C  
ATOM    890  H   LEU A  60     -14.856  30.456   1.149  1.00  0.81           H  
ATOM    891  HA  LEU A  60     -11.919  30.320   0.794  1.00  0.81           H  
ATOM    892 1HB  LEU A  60     -13.560  30.333   3.363  1.00  0.81           H  
ATOM    893 2HB  LEU A  60     -11.805  30.407   3.152  1.00  0.81           H  
ATOM    894  HG  LEU A  60     -13.624  32.588   2.314  1.00  0.81           H  
ATOM    895 1HD1 LEU A  60     -12.740  33.668   4.349  1.00  0.81           H  
ATOM    896 2HD1 LEU A  60     -13.650  32.182   4.709  1.00  0.81           H  
ATOM    897 3HD1 LEU A  60     -11.875  32.173   4.763  1.00  0.81           H  
ATOM    898 1HD2 LEU A  60     -11.449  33.741   2.125  1.00  0.81           H  
ATOM    899 2HD2 LEU A  60     -10.653  32.229   2.591  1.00  0.81           H  
ATOM    900 3HD2 LEU A  60     -11.534  32.335   1.047  1.00  0.81           H  
ATOM    901  N   VAL A  61     -13.987  27.934   1.662  1.00  0.84           N  
ATOM    902  CA  VAL A  61     -14.071  26.519   2.044  1.00  0.84           C  
ATOM    903  C   VAL A  61     -13.206  25.650   1.168  1.00  0.84           C  
ATOM    904  O   VAL A  61     -12.634  24.656   1.617  1.00  0.84           O  
ATOM    905  CB  VAL A  61     -15.514  25.989   1.914  1.00  0.84           C  
ATOM    906  CG1 VAL A  61     -15.961  25.809   0.478  1.00  0.84           C  
ATOM    907  CG2 VAL A  61     -15.609  24.714   2.611  1.00  0.84           C  
ATOM    908  H   VAL A  61     -14.837  28.480   1.538  1.00  0.84           H  
ATOM    909  HA  VAL A  61     -13.754  26.417   3.081  1.00  0.84           H  
ATOM    910  HB  VAL A  61     -16.173  26.718   2.340  1.00  0.84           H  
ATOM    911 1HG1 VAL A  61     -16.996  25.471   0.470  1.00  0.84           H  
ATOM    912 2HG1 VAL A  61     -15.887  26.732  -0.037  1.00  0.84           H  
ATOM    913 3HG1 VAL A  61     -15.358  25.064  -0.024  1.00  0.84           H  
ATOM    914 1HG2 VAL A  61     -16.622  24.371   2.535  1.00  0.84           H  
ATOM    915 2HG2 VAL A  61     -14.939  23.985   2.146  1.00  0.84           H  
ATOM    916 3HG2 VAL A  61     -15.330  24.847   3.645  1.00  0.84           H  
ATOM    917  N   THR A  62     -13.047  26.076  -0.069  1.00  0.86           N  
ATOM    918  CA  THR A  62     -12.258  25.380  -1.039  1.00  0.86           C  
ATOM    919  C   THR A  62     -10.771  25.397  -0.666  1.00  0.86           C  
ATOM    920  O   THR A  62     -10.026  24.480  -1.007  1.00  0.86           O  
ATOM    921  CB  THR A  62     -12.527  26.014  -2.403  1.00  0.86           C  
ATOM    922  OG1 THR A  62     -12.043  25.169  -3.437  1.00  0.86           O  
ATOM    923  CG2 THR A  62     -11.872  27.382  -2.464  1.00  0.86           C  
ATOM    924  H   THR A  62     -13.537  26.918  -0.342  1.00  0.86           H  
ATOM    925  HA  THR A  62     -12.587  24.341  -1.070  1.00  0.86           H  
ATOM    926  HB  THR A  62     -13.603  26.140  -2.527  1.00  0.86           H  
ATOM    927  HG1 THR A  62     -12.561  24.354  -3.449  1.00  0.86           H  
ATOM    928 1HG2 THR A  62     -12.077  27.845  -3.391  1.00  0.86           H  
ATOM    929 2HG2 THR A  62     -12.268  28.012  -1.661  1.00  0.86           H  
ATOM    930 3HG2 THR A  62     -10.804  27.284  -2.358  1.00  0.86           H  
ATOM    931  N   THR A  63     -10.323  26.426   0.054  1.00  0.87           N  
ATOM    932  CA  THR A  63      -8.915  26.522   0.369  1.00  0.87           C  
ATOM    933  C   THR A  63      -8.654  25.714   1.628  1.00  0.87           C  
ATOM    934  O   THR A  63      -7.568  25.171   1.810  1.00  0.87           O  
ATOM    935  CB  THR A  63      -8.495  28.000   0.600  1.00  0.87           C  
ATOM    936  OG1 THR A  63      -9.153  28.529   1.744  1.00  0.87           O  
ATOM    937  CG2 THR A  63      -8.892  28.850  -0.593  1.00  0.87           C  
ATOM    938  H   THR A  63     -10.955  27.139   0.382  1.00  0.87           H  
ATOM    939  HA  THR A  63      -8.330  26.104  -0.448  1.00  0.87           H  
ATOM    940  HB  THR A  63      -7.417  28.057   0.742  1.00  0.87           H  
ATOM    941  HG1 THR A  63     -10.087  28.259   1.727  1.00  0.87           H  
ATOM    942 1HG2 THR A  63      -8.599  29.877  -0.420  1.00  0.87           H  
ATOM    943 2HG2 THR A  63      -8.403  28.477  -1.491  1.00  0.87           H  
ATOM    944 3HG2 THR A  63      -9.969  28.806  -0.717  1.00  0.87           H  
ATOM    945  N   PHE A  64      -9.697  25.555   2.446  1.00  0.87           N  
ATOM    946  CA  PHE A  64      -9.581  24.830   3.707  1.00  0.87           C  
ATOM    947  C   PHE A  64      -9.632  23.312   3.564  1.00  0.87           C  
ATOM    948  O   PHE A  64      -8.787  22.597   4.122  1.00  0.87           O  
ATOM    949  CB  PHE A  64     -10.698  25.230   4.663  1.00  0.87           C  
ATOM    950  CG  PHE A  64     -10.601  26.600   5.284  1.00  0.87           C  
ATOM    951  CD1 PHE A  64     -11.363  27.620   4.841  1.00  0.87           C  
ATOM    952  CD2 PHE A  64      -9.770  26.849   6.338  1.00  0.87           C  
ATOM    953  CE1 PHE A  64     -11.291  28.850   5.414  1.00  0.87           C  
ATOM    954  CE2 PHE A  64      -9.704  28.059   6.910  1.00  0.87           C  
ATOM    955  CZ  PHE A  64     -10.476  29.074   6.424  1.00  0.87           C  
ATOM    956  H   PHE A  64     -10.568  26.025   2.207  1.00  0.87           H  
ATOM    957  HA  PHE A  64      -8.644  25.099   4.166  1.00  0.87           H  
ATOM    958 1HB  PHE A  64     -11.653  25.167   4.141  1.00  0.87           H  
ATOM    959 2HB  PHE A  64     -10.723  24.509   5.439  1.00  0.87           H  
ATOM    960  HD1 PHE A  64     -12.039  27.446   4.039  1.00  0.87           H  
ATOM    961  HD2 PHE A  64      -9.176  26.079   6.717  1.00  0.87           H  
ATOM    962  HE1 PHE A  64     -11.908  29.645   5.076  1.00  0.87           H  
ATOM    963  HE2 PHE A  64      -9.033  28.220   7.755  1.00  0.87           H  
ATOM    964  HZ  PHE A  64     -10.446  30.059   6.848  1.00  0.87           H  
ATOM    965  N   SER A  65     -10.617  22.809   2.820  1.00  0.85           N  
ATOM    966  CA  SER A  65     -10.786  21.367   2.718  1.00  0.85           C  
ATOM    967  C   SER A  65     -10.293  20.726   1.421  1.00  0.85           C  
ATOM    968  O   SER A  65     -10.115  19.514   1.360  1.00  0.85           O  
ATOM    969  CB  SER A  65     -12.222  20.999   2.915  1.00  0.85           C  
ATOM    970  OG  SER A  65     -13.013  21.512   1.899  1.00  0.85           O  
ATOM    971  H   SER A  65     -11.279  23.436   2.356  1.00  0.85           H  
ATOM    972  HA  SER A  65     -10.226  20.918   3.538  1.00  0.85           H  
ATOM    973 1HB  SER A  65     -12.309  19.919   2.918  1.00  0.85           H  
ATOM    974 2HB  SER A  65     -12.573  21.360   3.876  1.00  0.85           H  
ATOM    975  HG  SER A  65     -13.773  20.894   1.829  1.00  0.85           H  
ATOM    976  N   TYR A  66     -10.021  21.487   0.365  1.00  0.81           N  
ATOM    977  CA  TYR A  66      -9.593  20.817  -0.860  1.00  0.81           C  
ATOM    978  C   TYR A  66      -8.206  20.184  -0.632  1.00  0.81           C  
ATOM    979  O   TYR A  66      -7.757  19.311  -1.376  1.00  0.81           O  
ATOM    980  CB  TYR A  66      -9.657  21.740  -2.058  1.00  0.81           C  
ATOM    981  CG  TYR A  66      -9.801  21.000  -3.349  1.00  0.81           C  
ATOM    982  CD1 TYR A  66     -11.053  20.482  -3.660  1.00  0.81           C  
ATOM    983  CD2 TYR A  66      -8.764  20.823  -4.211  1.00  0.81           C  
ATOM    984  CE1 TYR A  66     -11.244  19.787  -4.820  1.00  0.81           C  
ATOM    985  CE2 TYR A  66      -8.975  20.118  -5.383  1.00  0.81           C  
ATOM    986  CZ  TYR A  66     -10.189  19.610  -5.671  1.00  0.81           C  
ATOM    987  OH  TYR A  66     -10.359  18.925  -6.803  1.00  0.81           O  
ATOM    988  H   TYR A  66     -10.133  22.499   0.352  1.00  0.81           H  
ATOM    989  HA  TYR A  66     -10.286  20.000  -1.061  1.00  0.81           H  
ATOM    990 1HB  TYR A  66     -10.520  22.388  -1.964  1.00  0.81           H  
ATOM    991 2HB  TYR A  66      -8.761  22.346  -2.098  1.00  0.81           H  
ATOM    992  HD1 TYR A  66     -11.884  20.627  -2.969  1.00  0.81           H  
ATOM    993  HD2 TYR A  66      -7.781  21.225  -3.973  1.00  0.81           H  
ATOM    994  HE1 TYR A  66     -12.224  19.377  -5.059  1.00  0.81           H  
ATOM    995  HE2 TYR A  66      -8.160  19.954  -6.081  1.00  0.81           H  
ATOM    996  HH  TYR A  66     -11.247  18.575  -6.821  1.00  0.81           H  
ATOM    997  N   GLY A  67      -7.491  20.670   0.384  1.00  0.77           N  
ATOM    998  CA  GLY A  67      -6.175  20.158   0.735  1.00  0.77           C  
ATOM    999  C   GLY A  67      -6.236  18.807   1.486  1.00  0.77           C  
ATOM   1000  O   GLY A  67      -5.197  18.240   1.812  1.00  0.77           O  
ATOM   1001  H   GLY A  67      -7.896  21.407   0.945  1.00  0.77           H  
ATOM   1002 1HA  GLY A  67      -5.581  20.041  -0.174  1.00  0.77           H  
ATOM   1003 2HA  GLY A  67      -5.657  20.892   1.349  1.00  0.77           H  
ATOM   1004  N   VAL A  68      -7.431  18.274   1.768  1.00  0.73           N  
ATOM   1005  CA  VAL A  68      -7.514  16.988   2.468  1.00  0.73           C  
ATOM   1006  C   VAL A  68      -8.175  15.895   1.600  1.00  0.73           C  
ATOM   1007  O   VAL A  68      -8.892  15.022   2.095  1.00  0.73           O  
ATOM   1008  CB  VAL A  68      -8.191  17.092   3.860  1.00  0.73           C  
ATOM   1009  CG1 VAL A  68      -7.329  17.953   4.804  1.00  0.73           C  
ATOM   1010  CG2 VAL A  68      -9.532  17.647   3.781  1.00  0.73           C  
ATOM   1011  H   VAL A  68      -8.293  18.753   1.506  1.00  0.73           H  
ATOM   1012  HA  VAL A  68      -6.497  16.653   2.672  1.00  0.73           H  
ATOM   1013  HB  VAL A  68      -8.241  16.105   4.275  1.00  0.73           H  
ATOM   1014 1HG1 VAL A  68      -7.790  17.985   5.784  1.00  0.73           H  
ATOM   1015 2HG1 VAL A  68      -6.331  17.528   4.887  1.00  0.73           H  
ATOM   1016 3HG1 VAL A  68      -7.253  18.966   4.410  1.00  0.73           H  
ATOM   1017 1HG2 VAL A  68      -9.971  17.676   4.776  1.00  0.73           H  
ATOM   1018 2HG2 VAL A  68      -9.464  18.634   3.400  1.00  0.73           H  
ATOM   1019 3HG2 VAL A  68     -10.141  17.032   3.123  1.00  0.73           H  
ATOM   1020  N   GLN A  69      -7.856  15.890   0.294  1.00  0.70           N  
ATOM   1021  CA  GLN A  69      -8.363  14.891  -0.675  1.00  0.70           C  
ATOM   1022  C   GLN A  69      -7.929  13.468  -0.358  1.00  0.70           C  
ATOM   1023  O   GLN A  69      -8.447  12.514  -0.941  1.00  0.70           O  
ATOM   1024  CB  GLN A  69      -7.920  15.201  -2.105  1.00  0.70           C  
ATOM   1025  CG  GLN A  69      -8.568  16.375  -2.717  1.00  0.70           C  
ATOM   1026  CD  GLN A  69      -7.955  16.730  -4.034  1.00  0.70           C  
ATOM   1027  OE1 GLN A  69      -8.034  16.022  -5.047  1.00  0.70           O  
ATOM   1028  NE2 GLN A  69      -7.292  17.850  -4.004  1.00  0.70           N  
ATOM   1029  H   GLN A  69      -7.258  16.634  -0.047  1.00  0.70           H  
ATOM   1030  HA  GLN A  69      -9.453  14.923  -0.645  1.00  0.70           H  
ATOM   1031 1HB  GLN A  69      -6.841  15.374  -2.119  1.00  0.70           H  
ATOM   1032 2HB  GLN A  69      -8.120  14.340  -2.743  1.00  0.70           H  
ATOM   1033 1HG  GLN A  69      -9.620  16.144  -2.889  1.00  0.70           H  
ATOM   1034 2HG  GLN A  69      -8.482  17.204  -2.049  1.00  0.70           H  
ATOM   1035 1HE2 GLN A  69      -6.817  18.186  -4.819  1.00  0.70           H  
ATOM   1036 2HE2 GLN A  69      -7.279  18.377  -3.123  1.00  0.70           H  
ATOM   1037  N   CYS A  70      -7.015  13.322   0.595  1.00  0.68           N  
ATOM   1038  CA  CYS A  70      -6.522  12.043   1.069  1.00  0.68           C  
ATOM   1039  C   CYS A  70      -7.661  11.201   1.662  1.00  0.68           C  
ATOM   1040  O   CYS A  70      -7.540   9.989   1.796  1.00  0.68           O  
ATOM   1041  CB  CYS A  70      -5.503  12.259   2.163  1.00  0.68           C  
ATOM   1042  SG  CYS A  70      -4.030  13.177   1.687  1.00  0.68           S  
ATOM   1043  H   CYS A  70      -6.645  14.156   1.018  1.00  0.68           H  
ATOM   1044  HA  CYS A  70      -6.065  11.504   0.238  1.00  0.68           H  
ATOM   1045 1HB  CYS A  70      -5.974  12.766   3.009  1.00  0.68           H  
ATOM   1046 2HB  CYS A  70      -5.193  11.294   2.485  1.00  0.68           H  
ATOM   1047  HG  CYS A  70      -3.443  12.209   0.957  1.00  0.68           H  
ATOM   1048  N   PHE A  71      -8.784  11.837   1.993  1.00  0.68           N  
ATOM   1049  CA  PHE A  71      -9.921  11.111   2.533  1.00  0.68           C  
ATOM   1050  C   PHE A  71     -10.904  10.662   1.474  1.00  0.68           C  
ATOM   1051  O   PHE A  71     -11.926  10.067   1.804  1.00  0.68           O  
ATOM   1052  CB  PHE A  71     -10.665  11.981   3.523  1.00  0.68           C  
ATOM   1053  CG  PHE A  71      -9.868  12.205   4.650  1.00  0.68           C  
ATOM   1054  CD1 PHE A  71      -9.310  13.420   4.879  1.00  0.68           C  
ATOM   1055  CD2 PHE A  71      -9.629  11.182   5.487  1.00  0.68           C  
ATOM   1056  CE1 PHE A  71      -8.518  13.612   5.945  1.00  0.68           C  
ATOM   1057  CE2 PHE A  71      -8.860  11.353   6.552  1.00  0.68           C  
ATOM   1058  CZ  PHE A  71      -8.286  12.590   6.802  1.00  0.68           C  
ATOM   1059  H   PHE A  71      -8.845  12.853   1.886  1.00  0.68           H  
ATOM   1060  HA  PHE A  71      -9.547  10.228   3.051  1.00  0.68           H  
ATOM   1061 1HB  PHE A  71     -10.909  12.945   3.069  1.00  0.68           H  
ATOM   1062 2HB  PHE A  71     -11.594  11.499   3.837  1.00  0.68           H  
ATOM   1063  HD1 PHE A  71      -9.516  14.228   4.194  1.00  0.68           H  
ATOM   1064  HD2 PHE A  71     -10.078  10.209   5.286  1.00  0.68           H  
ATOM   1065  HE1 PHE A  71      -8.086  14.581   6.128  1.00  0.68           H  
ATOM   1066  HE2 PHE A  71      -8.706  10.506   7.197  1.00  0.68           H  
ATOM   1067  HZ  PHE A  71      -7.653  12.754   7.671  1.00  0.68           H  
ATOM   1068  N   SER A  72     -10.615  10.938   0.206  1.00  0.70           N  
ATOM   1069  CA  SER A  72     -11.515  10.564  -0.874  1.00  0.70           C  
ATOM   1070  C   SER A  72     -11.666   9.062  -0.949  1.00  0.70           C  
ATOM   1071  O   SER A  72     -10.718   8.313  -0.689  1.00  0.70           O  
ATOM   1072  CB  SER A  72     -10.973  11.037  -2.203  1.00  0.70           C  
ATOM   1073  OG  SER A  72     -10.852  12.420  -2.235  1.00  0.70           O  
ATOM   1074  H   SER A  72      -9.755  11.431  -0.030  1.00  0.70           H  
ATOM   1075  HA  SER A  72     -12.497  11.006  -0.693  1.00  0.70           H  
ATOM   1076 1HB  SER A  72     -10.011  10.594  -2.367  1.00  0.70           H  
ATOM   1077 2HB  SER A  72     -11.635  10.702  -3.005  1.00  0.70           H  
ATOM   1078  HG  SER A  72     -10.028  12.609  -1.743  1.00  0.70           H  
ATOM   1079  N   ARG A  73     -12.845   8.606  -1.341  1.00  0.76           N  
ATOM   1080  CA  ARG A  73     -13.008   7.178  -1.541  1.00  0.76           C  
ATOM   1081  C   ARG A  73     -12.727   6.826  -2.989  1.00  0.76           C  
ATOM   1082  O   ARG A  73     -13.253   7.464  -3.904  1.00  0.76           O  
ATOM   1083  CB  ARG A  73     -14.393   6.714  -1.141  1.00  0.76           C  
ATOM   1084  CG  ARG A  73     -14.646   5.225  -1.281  1.00  0.76           C  
ATOM   1085  CD  ARG A  73     -15.967   4.860  -0.705  1.00  0.76           C  
ATOM   1086  NE  ARG A  73     -16.258   3.449  -0.827  1.00  0.76           N  
ATOM   1087  CZ  ARG A  73     -17.396   2.871  -0.399  1.00  0.76           C  
ATOM   1088  NH1 ARG A  73     -18.332   3.604   0.166  1.00  0.76           N  
ATOM   1089  NH2 ARG A  73     -17.572   1.570  -0.544  1.00  0.76           N  
ATOM   1090  H   ARG A  73     -13.618   9.253  -1.519  1.00  0.76           H  
ATOM   1091  HA  ARG A  73     -12.291   6.652  -0.911  1.00  0.76           H  
ATOM   1092 1HB  ARG A  73     -14.550   6.944  -0.100  1.00  0.76           H  
ATOM   1093 2HB  ARG A  73     -15.150   7.251  -1.717  1.00  0.76           H  
ATOM   1094 1HG  ARG A  73     -14.631   4.943  -2.336  1.00  0.76           H  
ATOM   1095 2HG  ARG A  73     -13.871   4.674  -0.745  1.00  0.76           H  
ATOM   1096 1HD  ARG A  73     -15.962   5.102   0.352  1.00  0.76           H  
ATOM   1097 2HD  ARG A  73     -16.757   5.422  -1.200  1.00  0.76           H  
ATOM   1098  HE  ARG A  73     -15.558   2.857  -1.253  1.00  0.76           H  
ATOM   1099 1HH1 ARG A  73     -18.197   4.605   0.272  1.00  0.76           H  
ATOM   1100 2HH1 ARG A  73     -19.183   3.173   0.491  1.00  0.76           H  
ATOM   1101 1HH2 ARG A  73     -16.851   1.009  -0.973  1.00  0.76           H  
ATOM   1102 2HH2 ARG A  73     -18.423   1.138  -0.219  1.00  0.76           H  
ATOM   1103  N   TYR A  74     -11.879   5.831  -3.196  1.00  0.84           N  
ATOM   1104  CA  TYR A  74     -11.570   5.387  -4.544  1.00  0.84           C  
ATOM   1105  C   TYR A  74     -12.022   3.943  -4.758  1.00  0.84           C  
ATOM   1106  O   TYR A  74     -12.035   3.173  -3.800  1.00  0.84           O  
ATOM   1107  CB  TYR A  74     -10.060   5.477  -4.807  1.00  0.84           C  
ATOM   1108  CG  TYR A  74      -9.472   6.861  -4.983  1.00  0.84           C  
ATOM   1109  CD1 TYR A  74      -9.127   7.644  -3.904  1.00  0.84           C  
ATOM   1110  CD2 TYR A  74      -9.230   7.319  -6.267  1.00  0.84           C  
ATOM   1111  CE1 TYR A  74      -8.557   8.885  -4.115  1.00  0.84           C  
ATOM   1112  CE2 TYR A  74      -8.664   8.555  -6.483  1.00  0.84           C  
ATOM   1113  CZ  TYR A  74      -8.328   9.342  -5.407  1.00  0.84           C  
ATOM   1114  OH  TYR A  74      -7.759  10.583  -5.601  1.00  0.84           O  
ATOM   1115  H   TYR A  74     -11.456   5.370  -2.402  1.00  0.84           H  
ATOM   1116  HA  TYR A  74     -12.068   6.052  -5.226  1.00  0.84           H  
ATOM   1117 1HB  TYR A  74      -9.540   5.011  -3.978  1.00  0.84           H  
ATOM   1118 2HB  TYR A  74      -9.821   4.894  -5.699  1.00  0.84           H  
ATOM   1119  HD1 TYR A  74      -9.295   7.290  -2.886  1.00  0.84           H  
ATOM   1120  HD2 TYR A  74      -9.492   6.699  -7.103  1.00  0.84           H  
ATOM   1121  HE1 TYR A  74      -8.277   9.498  -3.261  1.00  0.84           H  
ATOM   1122  HE2 TYR A  74      -8.482   8.906  -7.501  1.00  0.84           H  
ATOM   1123  HH  TYR A  74      -7.533  10.962  -4.748  1.00  0.84           H  
ATOM   1124  N   PRO A  75     -12.481   3.582  -5.969  1.00  0.94           N  
ATOM   1125  CA  PRO A  75     -12.675   2.228  -6.462  1.00  0.94           C  
ATOM   1126  C   PRO A  75     -11.340   1.505  -6.472  1.00  0.94           C  
ATOM   1127  O   PRO A  75     -10.307   2.143  -6.686  1.00  0.94           O  
ATOM   1128  CB  PRO A  75     -13.223   2.447  -7.870  1.00  0.94           C  
ATOM   1129  CG  PRO A  75     -13.857   3.820  -7.837  1.00  0.94           C  
ATOM   1130  CD  PRO A  75     -13.014   4.626  -6.885  1.00  0.94           C  
ATOM   1131  HA  PRO A  75     -13.401   1.704  -5.823  1.00  0.94           H  
ATOM   1132 1HB  PRO A  75     -12.392   2.399  -8.580  1.00  0.94           H  
ATOM   1133 2HB  PRO A  75     -13.925   1.644  -8.136  1.00  0.94           H  
ATOM   1134 1HG  PRO A  75     -13.878   4.254  -8.850  1.00  0.94           H  
ATOM   1135 2HG  PRO A  75     -14.904   3.746  -7.508  1.00  0.94           H  
ATOM   1136 1HD  PRO A  75     -12.215   5.151  -7.406  1.00  0.94           H  
ATOM   1137 2HD  PRO A  75     -13.703   5.315  -6.363  1.00  0.94           H  
ATOM   1138  N   ASP A  76     -11.344   0.184  -6.324  1.00  1.03           N  
ATOM   1139  CA  ASP A  76     -10.078  -0.551  -6.325  1.00  1.03           C  
ATOM   1140  C   ASP A  76      -9.241  -0.313  -7.580  1.00  1.03           C  
ATOM   1141  O   ASP A  76      -8.014  -0.246  -7.508  1.00  1.03           O  
ATOM   1142  CB  ASP A  76     -10.321  -2.056  -6.157  1.00  1.03           C  
ATOM   1143  CG  ASP A  76     -10.720  -2.492  -4.718  1.00  1.03           C  
ATOM   1144  OD1 ASP A  76     -10.546  -1.718  -3.783  1.00  1.03           O  
ATOM   1145  OD2 ASP A  76     -11.194  -3.588  -4.575  1.00  1.03           O  
ATOM   1146  H   ASP A  76     -12.215  -0.308  -6.179  1.00  1.03           H  
ATOM   1147  HA  ASP A  76      -9.496  -0.212  -5.478  1.00  1.03           H  
ATOM   1148 1HB  ASP A  76     -11.106  -2.372  -6.844  1.00  1.03           H  
ATOM   1149 2HB  ASP A  76      -9.415  -2.596  -6.439  1.00  1.03           H  
ATOM   1150  N   HIS A  77      -9.882  -0.152  -8.735  1.00  1.09           N  
ATOM   1151  CA  HIS A  77      -9.116   0.072  -9.957  1.00  1.09           C  
ATOM   1152  C   HIS A  77      -8.492   1.483 -10.010  1.00  1.09           C  
ATOM   1153  O   HIS A  77      -7.611   1.753 -10.835  1.00  1.09           O  
ATOM   1154  CB  HIS A  77      -9.970  -0.190 -11.217  1.00  1.09           C  
ATOM   1155  CG  HIS A  77     -11.099   0.774 -11.463  1.00  1.09           C  
ATOM   1156  ND1 HIS A  77     -12.298   0.736 -10.784  1.00  1.09           N  
ATOM   1157  CD2 HIS A  77     -11.182   1.801 -12.317  1.00  1.09           C  
ATOM   1158  CE1 HIS A  77     -13.076   1.726 -11.231  1.00  1.09           C  
ATOM   1159  NE2 HIS A  77     -12.413   2.390 -12.155  1.00  1.09           N  
ATOM   1160  H   HIS A  77     -10.889  -0.192  -8.765  1.00  1.09           H  
ATOM   1161  HA  HIS A  77      -8.290  -0.638  -9.986  1.00  1.09           H  
ATOM   1162 1HB  HIS A  77      -9.322  -0.170 -12.098  1.00  1.09           H  
ATOM   1163 2HB  HIS A  77     -10.395  -1.191 -11.157  1.00  1.09           H  
ATOM   1164  HD2 HIS A  77     -10.412   2.103 -12.989  1.00  1.09           H  
ATOM   1165  HE1 HIS A  77     -14.080   1.961 -10.885  1.00  1.09           H  
ATOM   1166  HE2 HIS A  77     -12.742   3.231 -12.674  1.00  1.09           H  
ATOM   1167  N   MET A  78      -8.946   2.395  -9.137  1.00  1.11           N  
ATOM   1168  CA  MET A  78      -8.413   3.747  -9.122  1.00  1.11           C  
ATOM   1169  C   MET A  78      -7.488   3.999  -7.930  1.00  1.11           C  
ATOM   1170  O   MET A  78      -6.739   4.973  -7.918  1.00  1.11           O  
ATOM   1171  CB  MET A  78      -9.524   4.766  -9.121  1.00  1.11           C  
ATOM   1172  CG  MET A  78     -10.392   4.733 -10.317  1.00  1.11           C  
ATOM   1173  SD  MET A  78     -11.695   5.949 -10.268  1.00  1.11           S  
ATOM   1174  CE  MET A  78     -10.716   7.412 -10.385  1.00  1.11           C  
ATOM   1175  H   MET A  78      -9.645   2.146  -8.447  1.00  1.11           H  
ATOM   1176  HA  MET A  78      -7.834   3.886 -10.021  1.00  1.11           H  
ATOM   1177 1HB  MET A  78     -10.142   4.607  -8.244  1.00  1.11           H  
ATOM   1178 2HB  MET A  78      -9.095   5.760  -9.061  1.00  1.11           H  
ATOM   1179 1HG  MET A  78      -9.809   4.868 -11.206  1.00  1.11           H  
ATOM   1180 2HG  MET A  78     -10.850   3.763 -10.355  1.00  1.11           H  
ATOM   1181 1HE  MET A  78     -11.364   8.284 -10.386  1.00  1.11           H  
ATOM   1182 2HE  MET A  78     -10.031   7.466  -9.541  1.00  1.11           H  
ATOM   1183 3HE  MET A  78     -10.148   7.388 -11.296  1.00  1.11           H  
ATOM   1184  N   LYS A  79      -7.476   3.097  -6.947  1.00  1.07           N  
ATOM   1185  CA  LYS A  79      -6.609   3.284  -5.773  1.00  1.07           C  
ATOM   1186  C   LYS A  79      -5.134   3.364  -6.173  1.00  1.07           C  
ATOM   1187  O   LYS A  79      -4.348   4.078  -5.552  1.00  1.07           O  
ATOM   1188  CB  LYS A  79      -6.824   2.165  -4.750  1.00  1.07           C  
ATOM   1189  CG  LYS A  79      -8.156   2.267  -4.006  1.00  1.07           C  
ATOM   1190  CD  LYS A  79      -8.397   1.097  -3.064  1.00  1.07           C  
ATOM   1191  CE  LYS A  79      -9.772   1.212  -2.422  1.00  1.07           C  
ATOM   1192  NZ  LYS A  79     -10.134   0.009  -1.643  1.00  1.07           N  
ATOM   1193  H   LYS A  79      -8.133   2.317  -6.979  1.00  1.07           H  
ATOM   1194  HA  LYS A  79      -6.877   4.229  -5.299  1.00  1.07           H  
ATOM   1195 1HB  LYS A  79      -6.810   1.199  -5.263  1.00  1.07           H  
ATOM   1196 2HB  LYS A  79      -6.014   2.168  -4.022  1.00  1.07           H  
ATOM   1197 1HG  LYS A  79      -8.157   3.181  -3.421  1.00  1.07           H  
ATOM   1198 2HG  LYS A  79      -8.966   2.320  -4.710  1.00  1.07           H  
ATOM   1199 1HD  LYS A  79      -8.327   0.151  -3.594  1.00  1.07           H  
ATOM   1200 2HD  LYS A  79      -7.646   1.104  -2.279  1.00  1.07           H  
ATOM   1201 1HE  LYS A  79      -9.779   2.077  -1.766  1.00  1.07           H  
ATOM   1202 2HE  LYS A  79     -10.515   1.349  -3.201  1.00  1.07           H  
ATOM   1203 1HZ  LYS A  79     -11.048   0.128  -1.248  1.00  1.07           H  
ATOM   1204 2HZ  LYS A  79     -10.159  -0.784  -2.303  1.00  1.07           H  
ATOM   1205 3HZ  LYS A  79      -9.468  -0.159  -0.916  1.00  1.07           H  
ATOM   1206  N   GLN A  80      -4.767   2.671  -7.250  1.00  1.00           N  
ATOM   1207  CA  GLN A  80      -3.396   2.664  -7.766  1.00  1.00           C  
ATOM   1208  C   GLN A  80      -2.929   4.052  -8.229  1.00  1.00           C  
ATOM   1209  O   GLN A  80      -1.738   4.277  -8.428  1.00  1.00           O  
ATOM   1210  CB  GLN A  80      -3.262   1.683  -8.935  1.00  1.00           C  
ATOM   1211  CG  GLN A  80      -4.001   2.116 -10.197  1.00  1.00           C  
ATOM   1212  CD  GLN A  80      -3.915   1.105 -11.340  1.00  1.00           C  
ATOM   1213  OE1 GLN A  80      -2.816   0.687 -11.733  1.00  1.00           O  
ATOM   1214  NE2 GLN A  80      -5.068   0.706 -11.886  1.00  1.00           N  
ATOM   1215  H   GLN A  80      -5.473   2.118  -7.719  1.00  1.00           H  
ATOM   1216  HA  GLN A  80      -2.733   2.341  -6.963  1.00  1.00           H  
ATOM   1217 1HB  GLN A  80      -2.209   1.557  -9.187  1.00  1.00           H  
ATOM   1218 2HB  GLN A  80      -3.650   0.709  -8.638  1.00  1.00           H  
ATOM   1219 1HG  GLN A  80      -5.056   2.283  -9.959  1.00  1.00           H  
ATOM   1220 2HG  GLN A  80      -3.547   3.037 -10.543  1.00  1.00           H  
ATOM   1221 1HE2 GLN A  80      -5.066   0.046 -12.635  1.00  1.00           H  
ATOM   1222 2HE2 GLN A  80      -5.961   1.069 -11.532  1.00  1.00           H  
ATOM   1223  N   HIS A  81      -3.873   4.969  -8.435  1.00  0.90           N  
ATOM   1224  CA  HIS A  81      -3.598   6.315  -8.894  1.00  0.90           C  
ATOM   1225  C   HIS A  81      -3.677   7.329  -7.746  1.00  0.90           C  
ATOM   1226  O   HIS A  81      -3.576   8.544  -7.954  1.00  0.90           O  
ATOM   1227  CB  HIS A  81      -4.629   6.681  -9.976  1.00  0.90           C  
ATOM   1228  CG  HIS A  81      -4.538   5.842 -11.231  1.00  0.90           C  
ATOM   1229  ND1 HIS A  81      -3.468   5.910 -12.092  1.00  0.90           N  
ATOM   1230  CD2 HIS A  81      -5.389   4.942 -11.771  1.00  0.90           C  
ATOM   1231  CE1 HIS A  81      -3.654   5.064 -13.088  1.00  0.90           C  
ATOM   1232  NE2 HIS A  81      -4.810   4.474 -12.920  1.00  0.90           N  
ATOM   1233  H   HIS A  81      -4.847   4.748  -8.240  1.00  0.90           H  
ATOM   1234  HA  HIS A  81      -2.597   6.364  -9.322  1.00  0.90           H  
ATOM   1235 1HB  HIS A  81      -5.630   6.544  -9.566  1.00  0.90           H  
ATOM   1236 2HB  HIS A  81      -4.552   7.711 -10.242  1.00  0.90           H  
ATOM   1237  HD2 HIS A  81      -6.342   4.641 -11.382  1.00  0.90           H  
ATOM   1238  HE1 HIS A  81      -2.974   4.896 -13.922  1.00  0.90           H  
ATOM   1239  HE2 HIS A  81      -5.209   3.791 -13.548  1.00  0.90           H  
ATOM   1240  N   ASP A  82      -3.843   6.852  -6.511  1.00  0.81           N  
ATOM   1241  CA  ASP A  82      -4.056   7.785  -5.414  1.00  0.81           C  
ATOM   1242  C   ASP A  82      -2.795   8.442  -4.837  1.00  0.81           C  
ATOM   1243  O   ASP A  82      -2.275   8.078  -3.770  1.00  0.81           O  
ATOM   1244  CB  ASP A  82      -4.865   7.090  -4.321  1.00  0.81           C  
ATOM   1245  CG  ASP A  82      -5.276   7.983  -3.172  1.00  0.81           C  
ATOM   1246  OD1 ASP A  82      -4.742   9.080  -3.000  1.00  0.81           O  
ATOM   1247  OD2 ASP A  82      -6.130   7.554  -2.440  1.00  0.81           O  
ATOM   1248  H   ASP A  82      -3.885   5.849  -6.327  1.00  0.81           H  
ATOM   1249  HA  ASP A  82      -4.690   8.587  -5.798  1.00  0.81           H  
ATOM   1250 1HB  ASP A  82      -5.769   6.662  -4.768  1.00  0.81           H  
ATOM   1251 2HB  ASP A  82      -4.283   6.254  -3.924  1.00  0.81           H  
ATOM   1252  N   PHE A  83      -2.387   9.490  -5.537  1.00  0.74           N  
ATOM   1253  CA  PHE A  83      -1.246  10.356  -5.243  1.00  0.74           C  
ATOM   1254  C   PHE A  83      -1.274  10.964  -3.859  1.00  0.74           C  
ATOM   1255  O   PHE A  83      -0.267  10.991  -3.150  1.00  0.74           O  
ATOM   1256  CB  PHE A  83      -1.264  11.516  -6.202  1.00  0.74           C  
ATOM   1257  CG  PHE A  83      -0.263  12.639  -5.958  1.00  0.74           C  
ATOM   1258  CD1 PHE A  83       1.011  12.603  -6.439  1.00  0.74           C  
ATOM   1259  CD2 PHE A  83      -0.651  13.747  -5.229  1.00  0.74           C  
ATOM   1260  CE1 PHE A  83       1.879  13.652  -6.196  1.00  0.74           C  
ATOM   1261  CE2 PHE A  83       0.193  14.791  -4.979  1.00  0.74           C  
ATOM   1262  CZ  PHE A  83       1.460  14.749  -5.461  1.00  0.74           C  
ATOM   1263  H   PHE A  83      -2.902   9.640  -6.406  1.00  0.74           H  
ATOM   1264  HA  PHE A  83      -0.331   9.774  -5.369  1.00  0.74           H  
ATOM   1265 1HB  PHE A  83      -1.102  11.133  -7.192  1.00  0.74           H  
ATOM   1266 2HB  PHE A  83      -2.254  11.940  -6.161  1.00  0.74           H  
ATOM   1267  HD1 PHE A  83       1.333  11.742  -7.018  1.00  0.74           H  
ATOM   1268  HD2 PHE A  83      -1.654  13.774  -4.860  1.00  0.74           H  
ATOM   1269  HE1 PHE A  83       2.897  13.607  -6.591  1.00  0.74           H  
ATOM   1270  HE2 PHE A  83      -0.149  15.650  -4.401  1.00  0.74           H  
ATOM   1271  HZ  PHE A  83       2.128  15.574  -5.268  1.00  0.74           H  
ATOM   1272  N   PHE A  84      -2.421  11.534  -3.511  1.00  0.69           N  
ATOM   1273  CA  PHE A  84      -2.525  12.301  -2.286  1.00  0.69           C  
ATOM   1274  C   PHE A  84      -2.298  11.427  -1.071  1.00  0.69           C  
ATOM   1275  O   PHE A  84      -1.656  11.861  -0.115  1.00  0.69           O  
ATOM   1276  CB  PHE A  84      -3.879  12.980  -2.235  1.00  0.69           C  
ATOM   1277  CG  PHE A  84      -4.024  14.055  -3.278  1.00  0.69           C  
ATOM   1278  CD1 PHE A  84      -4.934  13.933  -4.318  1.00  0.69           C  
ATOM   1279  CD2 PHE A  84      -3.243  15.172  -3.234  1.00  0.69           C  
ATOM   1280  CE1 PHE A  84      -5.041  14.922  -5.282  1.00  0.69           C  
ATOM   1281  CE2 PHE A  84      -3.344  16.156  -4.179  1.00  0.69           C  
ATOM   1282  CZ  PHE A  84      -4.243  16.037  -5.209  1.00  0.69           C  
ATOM   1283  H   PHE A  84      -3.228  11.427  -4.111  1.00  0.69           H  
ATOM   1284  HA  PHE A  84      -1.754  13.073  -2.297  1.00  0.69           H  
ATOM   1285 1HB  PHE A  84      -4.668  12.237  -2.385  1.00  0.69           H  
ATOM   1286 2HB  PHE A  84      -4.032  13.430  -1.264  1.00  0.69           H  
ATOM   1287  HD1 PHE A  84      -5.567  13.047  -4.373  1.00  0.69           H  
ATOM   1288  HD2 PHE A  84      -2.526  15.266  -2.440  1.00  0.69           H  
ATOM   1289  HE1 PHE A  84      -5.762  14.817  -6.096  1.00  0.69           H  
ATOM   1290  HE2 PHE A  84      -2.710  17.022  -4.105  1.00  0.69           H  
ATOM   1291  HZ  PHE A  84      -4.324  16.818  -5.963  1.00  0.69           H  
ATOM   1292  N   LYS A  85      -2.797  10.184  -1.089  1.00  0.65           N  
ATOM   1293  CA  LYS A  85      -2.497   9.313   0.033  1.00  0.65           C  
ATOM   1294  C   LYS A  85      -1.068   8.815  -0.088  1.00  0.65           C  
ATOM   1295  O   LYS A  85      -0.351   8.769   0.899  1.00  0.65           O  
ATOM   1296  CB  LYS A  85      -3.400   8.101   0.098  1.00  0.65           C  
ATOM   1297  CG  LYS A  85      -4.848   8.362   0.444  1.00  0.65           C  
ATOM   1298  CD  LYS A  85      -5.619   7.041   0.458  1.00  0.65           C  
ATOM   1299  CE  LYS A  85      -7.109   7.266   0.621  1.00  0.65           C  
ATOM   1300  NZ  LYS A  85      -7.872   6.034   0.438  1.00  0.65           N  
ATOM   1301  H   LYS A  85      -3.375   9.836  -1.869  1.00  0.65           H  
ATOM   1302  HA  LYS A  85      -2.589   9.878   0.961  1.00  0.65           H  
ATOM   1303 1HB  LYS A  85      -3.384   7.592  -0.870  1.00  0.65           H  
ATOM   1304 2HB  LYS A  85      -3.009   7.406   0.836  1.00  0.65           H  
ATOM   1305 1HG  LYS A  85      -4.939   8.854   1.404  1.00  0.65           H  
ATOM   1306 2HG  LYS A  85      -5.288   9.012  -0.316  1.00  0.65           H  
ATOM   1307 1HD  LYS A  85      -5.429   6.493  -0.458  1.00  0.65           H  
ATOM   1308 2HD  LYS A  85      -5.268   6.431   1.284  1.00  0.65           H  
ATOM   1309 1HE  LYS A  85      -7.311   7.633   1.612  1.00  0.65           H  
ATOM   1310 2HE  LYS A  85      -7.440   8.005  -0.116  1.00  0.65           H  
ATOM   1311 1HZ  LYS A  85      -8.858   6.239   0.541  1.00  0.65           H  
ATOM   1312 2HZ  LYS A  85      -7.700   5.682  -0.490  1.00  0.65           H  
ATOM   1313 3HZ  LYS A  85      -7.585   5.354   1.125  1.00  0.65           H  
ATOM   1314  N   SER A  86      -0.616   8.510  -1.315  1.00  0.64           N  
ATOM   1315  CA  SER A  86       0.733   7.971  -1.531  1.00  0.64           C  
ATOM   1316  C   SER A  86       1.808   8.914  -1.002  1.00  0.64           C  
ATOM   1317  O   SER A  86       2.824   8.477  -0.468  1.00  0.64           O  
ATOM   1318  CB  SER A  86       0.981   7.732  -3.005  1.00  0.64           C  
ATOM   1319  OG  SER A  86       0.144   6.732  -3.516  1.00  0.64           O  
ATOM   1320  H   SER A  86      -1.239   8.586  -2.122  1.00  0.64           H  
ATOM   1321  HA  SER A  86       0.812   7.023  -0.997  1.00  0.64           H  
ATOM   1322 1HB  SER A  86       0.825   8.652  -3.553  1.00  0.64           H  
ATOM   1323 2HB  SER A  86       2.018   7.443  -3.147  1.00  0.64           H  
ATOM   1324  HG  SER A  86      -0.773   7.095  -3.466  1.00  0.64           H  
ATOM   1325  N   ALA A  87       1.577  10.210  -1.158  1.00  0.63           N  
ATOM   1326  CA  ALA A  87       2.468  11.255  -0.687  1.00  0.63           C  
ATOM   1327  C   ALA A  87       2.669  11.220   0.841  1.00  0.63           C  
ATOM   1328  O   ALA A  87       3.688  11.690   1.348  1.00  0.63           O  
ATOM   1329  CB  ALA A  87       1.918  12.604  -1.112  1.00  0.63           C  
ATOM   1330  H   ALA A  87       0.734  10.490  -1.655  1.00  0.63           H  
ATOM   1331  HA  ALA A  87       3.436  11.107  -1.149  1.00  0.63           H  
ATOM   1332 1HB  ALA A  87       2.594  13.387  -0.802  1.00  0.63           H  
ATOM   1333 2HB  ALA A  87       1.810  12.625  -2.200  1.00  0.63           H  
ATOM   1334 3HB  ALA A  87       0.941  12.756  -0.649  1.00  0.63           H  
ATOM   1335  N   MET A  88       1.687  10.725   1.589  1.00  0.62           N  
ATOM   1336  CA  MET A  88       1.732  10.722   3.046  1.00  0.62           C  
ATOM   1337  C   MET A  88       2.626   9.610   3.594  1.00  0.62           C  
ATOM   1338  O   MET A  88       2.855   8.611   2.921  1.00  0.62           O  
ATOM   1339  CB  MET A  88       0.309  10.626   3.587  1.00  0.62           C  
ATOM   1340  CG  MET A  88      -0.504  11.827   3.230  1.00  0.62           C  
ATOM   1341  SD  MET A  88       0.117  13.259   3.973  1.00  0.62           S  
ATOM   1342  CE  MET A  88      -0.771  14.394   2.994  1.00  0.62           C  
ATOM   1343  H   MET A  88       0.884  10.291   1.140  1.00  0.62           H  
ATOM   1344  HA  MET A  88       2.132  11.675   3.355  1.00  0.62           H  
ATOM   1345 1HB  MET A  88      -0.188   9.758   3.164  1.00  0.62           H  
ATOM   1346 2HB  MET A  88       0.308  10.503   4.653  1.00  0.62           H  
ATOM   1347 1HG  MET A  88      -0.471  11.961   2.148  1.00  0.62           H  
ATOM   1348 2HG  MET A  88      -1.521  11.743   3.513  1.00  0.62           H  
ATOM   1349 1HE  MET A  88      -0.483  15.381   3.263  1.00  0.62           H  
ATOM   1350 2HE  MET A  88      -0.546  14.223   1.951  1.00  0.62           H  
ATOM   1351 3HE  MET A  88      -1.825  14.261   3.151  1.00  0.62           H  
ATOM   1352  N   PRO A  89       3.134   9.748   4.830  1.00  0.62           N  
ATOM   1353  CA  PRO A  89       3.017  10.817   5.831  1.00  0.62           C  
ATOM   1354  C   PRO A  89       3.656  12.172   5.508  1.00  0.62           C  
ATOM   1355  O   PRO A  89       3.260  13.200   6.070  1.00  0.62           O  
ATOM   1356  CB  PRO A  89       3.750  10.200   7.028  1.00  0.62           C  
ATOM   1357  CG  PRO A  89       4.682   9.182   6.438  1.00  0.62           C  
ATOM   1358  CD  PRO A  89       3.954   8.628   5.257  1.00  0.62           C  
ATOM   1359  HA  PRO A  89       1.969  10.944   6.087  1.00  0.62           H  
ATOM   1360 1HB  PRO A  89       4.294  10.993   7.568  1.00  0.62           H  
ATOM   1361 2HB  PRO A  89       3.030   9.781   7.737  1.00  0.62           H  
ATOM   1362 1HG  PRO A  89       5.635   9.664   6.161  1.00  0.62           H  
ATOM   1363 2HG  PRO A  89       4.922   8.419   7.182  1.00  0.62           H  
ATOM   1364 1HD  PRO A  89       4.663   8.355   4.461  1.00  0.62           H  
ATOM   1365 2HD  PRO A  89       3.314   7.781   5.540  1.00  0.62           H  
ATOM   1366  N   GLU A  90       4.616  12.188   4.579  1.00  0.62           N  
ATOM   1367  CA  GLU A  90       5.334  13.421   4.252  1.00  0.62           C  
ATOM   1368  C   GLU A  90       4.440  14.480   3.627  1.00  0.62           C  
ATOM   1369  O   GLU A  90       4.520  15.663   3.957  1.00  0.62           O  
ATOM   1370  CB  GLU A  90       6.463  13.092   3.290  1.00  0.62           C  
ATOM   1371  CG  GLU A  90       7.605  12.263   3.906  1.00  0.62           C  
ATOM   1372  CD  GLU A  90       8.401  13.006   4.963  1.00  0.62           C  
ATOM   1373  OE1 GLU A  90       8.884  14.077   4.672  1.00  0.62           O  
ATOM   1374  OE2 GLU A  90       8.521  12.503   6.054  1.00  0.62           O  
ATOM   1375  H   GLU A  90       4.887  11.334   4.112  1.00  0.62           H  
ATOM   1376  HA  GLU A  90       5.752  13.829   5.174  1.00  0.62           H  
ATOM   1377 1HB  GLU A  90       6.065  12.537   2.439  1.00  0.62           H  
ATOM   1378 2HB  GLU A  90       6.859  14.021   2.911  1.00  0.62           H  
ATOM   1379 1HG  GLU A  90       7.172  11.371   4.360  1.00  0.62           H  
ATOM   1380 2HG  GLU A  90       8.275  11.934   3.108  1.00  0.62           H  
ATOM   1381  N   GLY A  91       3.544  14.036   2.775  1.00  0.62           N  
ATOM   1382  CA  GLY A  91       2.578  14.909   2.160  1.00  0.62           C  
ATOM   1383  C   GLY A  91       3.025  15.714   0.964  1.00  0.62           C  
ATOM   1384  O   GLY A  91       3.936  15.318   0.218  1.00  0.62           O  
ATOM   1385  H   GLY A  91       3.552  13.057   2.518  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91       1.749  14.293   1.835  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91       2.197  15.569   2.920  1.00  0.62           H  
ATOM   1388  N   TYR A  92       2.297  16.812   0.749  1.00  0.62           N  
ATOM   1389  CA  TYR A  92       2.403  17.604  -0.465  1.00  0.62           C  
ATOM   1390  C   TYR A  92       2.115  19.096  -0.285  1.00  0.62           C  
ATOM   1391  O   TYR A  92       1.568  19.541   0.728  1.00  0.62           O  
ATOM   1392  CB  TYR A  92       1.427  17.016  -1.506  1.00  0.62           C  
ATOM   1393  CG  TYR A  92      -0.036  17.152  -1.177  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      -0.756  18.217  -1.706  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      -0.662  16.226  -0.348  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      -2.091  18.350  -1.422  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      -2.008  16.366  -0.053  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      -2.719  17.427  -0.599  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      -4.047  17.589  -0.341  1.00  0.62           O  
ATOM   1400  H   TYR A  92       1.635  17.083   1.479  1.00  0.62           H  
ATOM   1401  HA  TYR A  92       3.421  17.522  -0.838  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92       1.581  17.500  -2.463  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92       1.646  15.959  -1.648  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92      -0.263  18.946  -2.357  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92      -0.094  15.397   0.062  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      -2.657  19.179  -1.843  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      -2.507  15.646   0.594  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      -4.229  17.481   0.606  1.00  0.62           H  
ATOM   1409  N   VAL A  93       2.481  19.863  -1.302  1.00  0.62           N  
ATOM   1410  CA  VAL A  93       2.212  21.289  -1.352  1.00  0.62           C  
ATOM   1411  C   VAL A  93       1.312  21.634  -2.516  1.00  0.62           C  
ATOM   1412  O   VAL A  93       1.531  21.194  -3.650  1.00  0.62           O  
ATOM   1413  CB  VAL A  93       3.503  22.108  -1.460  1.00  0.62           C  
ATOM   1414  CG1 VAL A  93       3.172  23.600  -1.594  1.00  0.62           C  
ATOM   1415  CG2 VAL A  93       4.344  21.862  -0.217  1.00  0.62           C  
ATOM   1416  H   VAL A  93       2.953  19.424  -2.082  1.00  0.62           H  
ATOM   1417  HA  VAL A  93       1.709  21.573  -0.433  1.00  0.62           H  
ATOM   1418  HB  VAL A  93       4.055  21.802  -2.351  1.00  0.62           H  
ATOM   1419 1HG1 VAL A  93       4.085  24.153  -1.675  1.00  0.62           H  
ATOM   1420 2HG1 VAL A  93       2.577  23.775  -2.486  1.00  0.62           H  
ATOM   1421 3HG1 VAL A  93       2.618  23.934  -0.718  1.00  0.62           H  
ATOM   1422 1HG2 VAL A  93       5.267  22.434  -0.278  1.00  0.62           H  
ATOM   1423 2HG2 VAL A  93       3.782  22.173   0.668  1.00  0.62           H  
ATOM   1424 3HG2 VAL A  93       4.577  20.804  -0.147  1.00  0.62           H  
ATOM   1425  N   GLN A  94       0.284  22.411  -2.210  1.00  0.63           N  
ATOM   1426  CA  GLN A  94      -0.697  22.848  -3.180  1.00  0.63           C  
ATOM   1427  C   GLN A  94      -0.602  24.337  -3.453  1.00  0.63           C  
ATOM   1428  O   GLN A  94      -0.598  25.151  -2.527  1.00  0.63           O  
ATOM   1429  CB  GLN A  94      -2.109  22.536  -2.677  1.00  0.63           C  
ATOM   1430  CG  GLN A  94      -3.201  22.922  -3.628  1.00  0.63           C  
ATOM   1431  CD  GLN A  94      -4.577  22.559  -3.113  1.00  0.63           C  
ATOM   1432  OE1 GLN A  94      -5.283  23.369  -2.462  1.00  0.63           O  
ATOM   1433  NE2 GLN A  94      -4.947  21.324  -3.364  1.00  0.63           N  
ATOM   1434  H   GLN A  94       0.198  22.725  -1.249  1.00  0.63           H  
ATOM   1435  HA  GLN A  94      -0.528  22.317  -4.111  1.00  0.63           H  
ATOM   1436 1HB  GLN A  94      -2.193  21.471  -2.481  1.00  0.63           H  
ATOM   1437 2HB  GLN A  94      -2.277  23.053  -1.736  1.00  0.63           H  
ATOM   1438 1HG  GLN A  94      -3.164  23.999  -3.764  1.00  0.63           H  
ATOM   1439 2HG  GLN A  94      -3.038  22.421  -4.585  1.00  0.63           H  
ATOM   1440 1HE2 GLN A  94      -5.828  20.985  -3.049  1.00  0.63           H  
ATOM   1441 2HE2 GLN A  94      -4.306  20.710  -3.872  1.00  0.63           H  
ATOM   1442  N   GLU A  95      -0.543  24.697  -4.729  1.00  0.64           N  
ATOM   1443  CA  GLU A  95      -0.525  26.100  -5.126  1.00  0.64           C  
ATOM   1444  C   GLU A  95      -1.691  26.365  -6.063  1.00  0.64           C  
ATOM   1445  O   GLU A  95      -1.889  25.659  -7.060  1.00  0.64           O  
ATOM   1446  CB  GLU A  95       0.820  26.486  -5.746  1.00  0.64           C  
ATOM   1447  CG  GLU A  95       2.004  26.432  -4.724  1.00  0.64           C  
ATOM   1448  CD  GLU A  95       3.369  26.815  -5.274  1.00  0.64           C  
ATOM   1449  OE1 GLU A  95       3.456  27.112  -6.437  1.00  0.64           O  
ATOM   1450  OE2 GLU A  95       4.328  26.824  -4.510  1.00  0.64           O  
ATOM   1451  H   GLU A  95      -0.500  23.967  -5.441  1.00  0.64           H  
ATOM   1452  HA  GLU A  95      -0.669  26.719  -4.242  1.00  0.64           H  
ATOM   1453 1HB  GLU A  95       1.048  25.811  -6.573  1.00  0.64           H  
ATOM   1454 2HB  GLU A  95       0.760  27.498  -6.147  1.00  0.64           H  
ATOM   1455 1HG  GLU A  95       1.757  27.126  -3.936  1.00  0.64           H  
ATOM   1456 2HG  GLU A  95       2.057  25.436  -4.291  1.00  0.64           H  
ATOM   1457  N   ARG A  96      -2.506  27.353  -5.697  1.00  0.65           N  
ATOM   1458  CA  ARG A  96      -3.742  27.650  -6.413  1.00  0.65           C  
ATOM   1459  C   ARG A  96      -4.037  29.075  -6.769  1.00  0.65           C  
ATOM   1460  O   ARG A  96      -3.645  30.021  -6.072  1.00  0.65           O  
ATOM   1461  CB  ARG A  96      -4.932  27.196  -5.598  1.00  0.65           C  
ATOM   1462  CG  ARG A  96      -5.110  25.848  -5.567  1.00  0.65           C  
ATOM   1463  CD  ARG A  96      -6.096  25.412  -4.646  1.00  0.65           C  
ATOM   1464  NE  ARG A  96      -7.410  25.780  -5.010  1.00  0.65           N  
ATOM   1465  CZ  ARG A  96      -8.455  25.453  -4.264  1.00  0.65           C  
ATOM   1466  NH1 ARG A  96      -8.229  24.772  -3.151  1.00  0.65           N  
ATOM   1467  NH2 ARG A  96      -9.679  25.781  -4.629  1.00  0.65           N  
ATOM   1468  H   ARG A  96      -2.270  27.898  -4.867  1.00  0.65           H  
ATOM   1469  HA  ARG A  96      -3.722  27.082  -7.341  1.00  0.65           H  
ATOM   1470 1HB  ARG A  96      -4.784  27.479  -4.606  1.00  0.65           H  
ATOM   1471 2HB  ARG A  96      -5.847  27.668  -5.960  1.00  0.65           H  
ATOM   1472 1HG  ARG A  96      -5.495  25.688  -6.522  1.00  0.65           H  
ATOM   1473 2HG  ARG A  96      -4.189  25.308  -5.421  1.00  0.65           H  
ATOM   1474 1HD  ARG A  96      -6.069  24.340  -4.621  1.00  0.65           H  
ATOM   1475 2HD  ARG A  96      -5.885  25.810  -3.654  1.00  0.65           H  
ATOM   1476  HE  ARG A  96      -7.561  26.299  -5.865  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  96      -7.260  24.492  -2.884  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  96      -9.010  24.487  -2.538  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  96      -9.891  26.285  -5.493  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  96     -10.465  25.520  -4.067  1.00  0.65           H  
ATOM   1481  N   THR A  97      -4.800  29.205  -7.848  1.00  0.66           N  
ATOM   1482  CA  THR A  97      -5.377  30.479  -8.211  1.00  0.66           C  
ATOM   1483  C   THR A  97      -6.869  30.276  -8.486  1.00  0.66           C  
ATOM   1484  O   THR A  97      -7.270  29.327  -9.177  1.00  0.66           O  
ATOM   1485  CB  THR A  97      -4.682  31.109  -9.414  1.00  0.66           C  
ATOM   1486  OG1 THR A  97      -3.279  31.246  -9.142  1.00  0.66           O  
ATOM   1487  CG2 THR A  97      -5.259  32.521  -9.624  1.00  0.66           C  
ATOM   1488  H   THR A  97      -5.018  28.368  -8.397  1.00  0.66           H  
ATOM   1489  HA  THR A  97      -5.280  31.163  -7.372  1.00  0.66           H  
ATOM   1490  HB  THR A  97      -4.831  30.502 -10.308  1.00  0.66           H  
ATOM   1491  HG1 THR A  97      -3.164  31.630  -8.266  1.00  0.66           H  
ATOM   1492 1HG2 THR A  97      -4.756  32.995 -10.456  1.00  0.66           H  
ATOM   1493 2HG2 THR A  97      -6.324  32.467  -9.825  1.00  0.66           H  
ATOM   1494 3HG2 THR A  97      -5.104  33.113  -8.727  1.00  0.66           H  
ATOM   1495  N   ILE A  98      -7.696  31.145  -7.913  1.00  0.66           N  
ATOM   1496  CA  ILE A  98      -9.137  31.049  -8.096  1.00  0.66           C  
ATOM   1497  C   ILE A  98      -9.643  32.339  -8.716  1.00  0.66           C  
ATOM   1498  O   ILE A  98      -9.432  33.421  -8.158  1.00  0.66           O  
ATOM   1499  CB  ILE A  98      -9.851  30.865  -6.758  1.00  0.66           C  
ATOM   1500  CG1 ILE A  98      -9.316  29.662  -6.024  1.00  0.66           C  
ATOM   1501  CG2 ILE A  98     -11.333  30.691  -7.042  1.00  0.66           C  
ATOM   1502  CD1 ILE A  98      -9.804  29.591  -4.596  1.00  0.66           C  
ATOM   1503  H   ILE A  98      -7.304  31.888  -7.339  1.00  0.66           H  
ATOM   1504  HA  ILE A  98      -9.371  30.222  -8.763  1.00  0.66           H  
ATOM   1505  HB  ILE A  98      -9.697  31.733  -6.128  1.00  0.66           H  
ATOM   1506 1HG1 ILE A  98      -9.605  28.770  -6.554  1.00  0.66           H  
ATOM   1507 2HG1 ILE A  98      -8.230  29.708  -5.999  1.00  0.66           H  
ATOM   1508 1HG2 ILE A  98     -11.870  30.548  -6.111  1.00  0.66           H  
ATOM   1509 2HG2 ILE A  98     -11.715  31.567  -7.555  1.00  0.66           H  
ATOM   1510 3HG2 ILE A  98     -11.470  29.821  -7.679  1.00  0.66           H  
ATOM   1511 1HD1 ILE A  98      -9.388  28.711  -4.110  1.00  0.66           H  
ATOM   1512 2HD1 ILE A  98      -9.491  30.485  -4.054  1.00  0.66           H  
ATOM   1513 3HD1 ILE A  98     -10.887  29.531  -4.589  1.00  0.66           H  
ATOM   1514  N   PHE A  99     -10.337  32.244  -9.838  1.00  0.66           N  
ATOM   1515  CA  PHE A  99     -10.822  33.441 -10.501  1.00  0.66           C  
ATOM   1516  C   PHE A  99     -12.331  33.561 -10.430  1.00  0.66           C  
ATOM   1517  O   PHE A  99     -13.044  32.685 -10.912  1.00  0.66           O  
ATOM   1518  CB  PHE A  99     -10.442  33.405 -11.972  1.00  0.66           C  
ATOM   1519  CG  PHE A  99      -8.987  33.383 -12.248  1.00  0.66           C  
ATOM   1520  CD1 PHE A  99      -8.311  32.173 -12.273  1.00  0.66           C  
ATOM   1521  CD2 PHE A  99      -8.288  34.548 -12.495  1.00  0.66           C  
ATOM   1522  CE1 PHE A  99      -6.970  32.126 -12.560  1.00  0.66           C  
ATOM   1523  CE2 PHE A  99      -6.941  34.508 -12.775  1.00  0.66           C  
ATOM   1524  CZ  PHE A  99      -6.282  33.294 -12.814  1.00  0.66           C  
ATOM   1525  H   PHE A  99     -10.494  31.328 -10.254  1.00  0.66           H  
ATOM   1526  HA  PHE A  99     -10.383  34.318 -10.026  1.00  0.66           H  
ATOM   1527 1HB  PHE A  99     -10.883  32.523 -12.430  1.00  0.66           H  
ATOM   1528 2HB  PHE A  99     -10.869  34.274 -12.469  1.00  0.66           H  
ATOM   1529  HD1 PHE A  99      -8.864  31.252 -12.069  1.00  0.66           H  
ATOM   1530  HD2 PHE A  99      -8.817  35.503 -12.471  1.00  0.66           H  
ATOM   1531  HE1 PHE A  99      -6.448  31.170 -12.582  1.00  0.66           H  
ATOM   1532  HE2 PHE A  99      -6.396  35.431 -12.971  1.00  0.66           H  
ATOM   1533  HZ  PHE A  99      -5.217  33.259 -13.038  1.00  0.66           H  
ATOM   1534  N   PHE A 100     -12.824  34.644  -9.846  1.00  0.66           N  
ATOM   1535  CA  PHE A 100     -14.259  34.876  -9.742  1.00  0.66           C  
ATOM   1536  C   PHE A 100     -14.714  35.878 -10.789  1.00  0.66           C  
ATOM   1537  O   PHE A 100     -14.382  37.076 -10.734  1.00  0.66           O  
ATOM   1538  CB  PHE A 100     -14.636  35.330  -8.341  1.00  0.66           C  
ATOM   1539  CG  PHE A 100     -14.596  34.254  -7.293  1.00  0.66           C  
ATOM   1540  CD1 PHE A 100     -13.444  33.892  -6.634  1.00  0.66           C  
ATOM   1541  CD2 PHE A 100     -15.786  33.628  -6.929  1.00  0.66           C  
ATOM   1542  CE1 PHE A 100     -13.502  32.916  -5.648  1.00  0.66           C  
ATOM   1543  CE2 PHE A 100     -15.830  32.683  -5.939  1.00  0.66           C  
ATOM   1544  CZ  PHE A 100     -14.685  32.322  -5.302  1.00  0.66           C  
ATOM   1545  H   PHE A 100     -12.198  35.356  -9.473  1.00  0.66           H  
ATOM   1546  HA  PHE A 100     -14.779  33.937  -9.935  1.00  0.66           H  
ATOM   1547 1HB  PHE A 100     -13.962  36.130  -8.029  1.00  0.66           H  
ATOM   1548 2HB  PHE A 100     -15.642  35.745  -8.358  1.00  0.66           H  
ATOM   1549  HD1 PHE A 100     -12.493  34.370  -6.893  1.00  0.66           H  
ATOM   1550  HD2 PHE A 100     -16.698  33.915  -7.435  1.00  0.66           H  
ATOM   1551  HE1 PHE A 100     -12.610  32.613  -5.137  1.00  0.66           H  
ATOM   1552  HE2 PHE A 100     -16.775  32.221  -5.670  1.00  0.66           H  
ATOM   1553  HZ  PHE A 100     -14.711  31.562  -4.521  1.00  0.66           H  
ATOM   1554  N   LYS A 101     -15.483  35.374 -11.755  1.00  0.65           N  
ATOM   1555  CA  LYS A 101     -15.894  36.182 -12.889  1.00  0.65           C  
ATOM   1556  C   LYS A 101     -16.545  37.487 -12.462  1.00  0.65           C  
ATOM   1557  O   LYS A 101     -17.443  37.500 -11.617  1.00  0.65           O  
ATOM   1558  CB  LYS A 101     -16.854  35.383 -13.778  1.00  0.65           C  
ATOM   1559  CG  LYS A 101     -17.313  36.129 -15.032  1.00  0.65           C  
ATOM   1560  CD  LYS A 101     -18.183  35.272 -15.945  1.00  0.65           C  
ATOM   1561  CE  LYS A 101     -18.559  36.037 -17.232  1.00  0.65           C  
ATOM   1562  NZ  LYS A 101     -19.575  37.129 -16.991  1.00  0.65           N  
ATOM   1563  H   LYS A 101     -15.766  34.389 -11.711  1.00  0.65           H  
ATOM   1564  HA  LYS A 101     -15.008  36.428 -13.474  1.00  0.65           H  
ATOM   1565 1HB  LYS A 101     -16.378  34.450 -14.084  1.00  0.65           H  
ATOM   1566 2HB  LYS A 101     -17.742  35.120 -13.204  1.00  0.65           H  
ATOM   1567 1HG  LYS A 101     -17.902  36.977 -14.722  1.00  0.65           H  
ATOM   1568 2HG  LYS A 101     -16.453  36.497 -15.587  1.00  0.65           H  
ATOM   1569 1HD  LYS A 101     -17.644  34.364 -16.214  1.00  0.65           H  
ATOM   1570 2HD  LYS A 101     -19.094  34.991 -15.417  1.00  0.65           H  
ATOM   1571 1HE  LYS A 101     -17.659  36.486 -17.646  1.00  0.65           H  
ATOM   1572 2HE  LYS A 101     -18.968  35.332 -17.955  1.00  0.65           H  
ATOM   1573 1HZ  LYS A 101     -19.780  37.596 -17.855  1.00  0.65           H  
ATOM   1574 2HZ  LYS A 101     -20.417  36.733 -16.619  1.00  0.65           H  
ATOM   1575 3HZ  LYS A 101     -19.228  37.832 -16.319  1.00  0.65           H  
ATOM   1576  N   ASP A 102     -16.036  38.588 -13.021  1.00  0.65           N  
ATOM   1577  CA  ASP A 102     -16.517  39.951 -12.786  1.00  0.65           C  
ATOM   1578  C   ASP A 102     -16.396  40.463 -11.341  1.00  0.65           C  
ATOM   1579  O   ASP A 102     -16.909  41.550 -11.042  1.00  0.65           O  
ATOM   1580  CB  ASP A 102     -17.983  40.068 -13.217  1.00  0.65           C  
ATOM   1581  CG  ASP A 102     -18.177  39.779 -14.714  1.00  0.65           C  
ATOM   1582  OD1 ASP A 102     -17.398  40.245 -15.505  1.00  0.65           O  
ATOM   1583  OD2 ASP A 102     -19.093  39.046 -15.046  1.00  0.65           O  
ATOM   1584  H   ASP A 102     -15.273  38.470 -13.671  1.00  0.65           H  
ATOM   1585  HA  ASP A 102     -15.927  40.614 -13.419  1.00  0.65           H  
ATOM   1586 1HB  ASP A 102     -18.605  39.387 -12.637  1.00  0.65           H  
ATOM   1587 2HB  ASP A 102     -18.339  41.074 -13.012  1.00  0.65           H  
ATOM   1588  N   ASP A 103     -15.717  39.721 -10.451  1.00  0.64           N  
ATOM   1589  CA  ASP A 103     -15.590  40.151  -9.058  1.00  0.64           C  
ATOM   1590  C   ASP A 103     -14.133  40.305  -8.603  1.00  0.64           C  
ATOM   1591  O   ASP A 103     -13.819  41.298  -7.956  1.00  0.64           O  
ATOM   1592  CB  ASP A 103     -16.358  39.206  -8.124  1.00  0.64           C  
ATOM   1593  CG  ASP A 103     -16.593  39.757  -6.696  1.00  0.64           C  
ATOM   1594  OD1 ASP A 103     -15.759  40.465  -6.201  1.00  0.64           O  
ATOM   1595  OD2 ASP A 103     -17.652  39.467  -6.131  1.00  0.64           O  
ATOM   1596  H   ASP A 103     -15.305  38.832 -10.733  1.00  0.64           H  
ATOM   1597  HA  ASP A 103     -16.055  41.130  -8.966  1.00  0.64           H  
ATOM   1598 1HB  ASP A 103     -17.327  38.958  -8.574  1.00  0.64           H  
ATOM   1599 2HB  ASP A 103     -15.803  38.270  -8.044  1.00  0.64           H  
ATOM   1600  N   GLY A 104     -13.254  39.308  -8.875  1.00  0.64           N  
ATOM   1601  CA  GLY A 104     -11.855  39.362  -8.374  1.00  0.64           C  
ATOM   1602  C   GLY A 104     -11.169  37.988  -8.338  1.00  0.64           C  
ATOM   1603  O   GLY A 104     -11.615  37.057  -9.008  1.00  0.64           O  
ATOM   1604  H   GLY A 104     -13.561  38.513  -9.433  1.00  0.64           H  
ATOM   1605 1HA  GLY A 104     -11.276  40.036  -9.006  1.00  0.64           H  
ATOM   1606 2HA  GLY A 104     -11.836  39.797  -7.381  1.00  0.64           H  
ATOM   1607  N   ASN A 105     -10.056  37.858  -7.603  1.00  0.63           N  
ATOM   1608  CA  ASN A 105      -9.354  36.567  -7.586  1.00  0.63           C  
ATOM   1609  C   ASN A 105      -8.559  36.284  -6.308  1.00  0.63           C  
ATOM   1610  O   ASN A 105      -8.137  37.197  -5.598  1.00  0.63           O  
ATOM   1611  CB  ASN A 105      -8.452  36.467  -8.823  1.00  0.63           C  
ATOM   1612  CG  ASN A 105      -7.363  37.515  -8.910  1.00  0.63           C  
ATOM   1613  OD1 ASN A 105      -6.246  37.312  -8.428  1.00  0.63           O  
ATOM   1614  ND2 ASN A 105      -7.690  38.645  -9.529  1.00  0.63           N  
ATOM   1615  H   ASN A 105      -9.688  38.648  -7.065  1.00  0.63           H  
ATOM   1616  HA  ASN A 105     -10.107  35.780  -7.654  1.00  0.63           H  
ATOM   1617 1HB  ASN A 105      -7.976  35.483  -8.834  1.00  0.63           H  
ATOM   1618 2HB  ASN A 105      -9.064  36.529  -9.721  1.00  0.63           H  
ATOM   1619 1HD2 ASN A 105      -7.029  39.433  -9.623  1.00  0.63           H  
ATOM   1620 2HD2 ASN A 105      -8.604  38.760  -9.905  1.00  0.63           H  
ATOM   1621  N   TYR A 106      -8.336  34.998  -6.030  1.00  0.62           N  
ATOM   1622  CA  TYR A 106      -7.523  34.630  -4.874  1.00  0.62           C  
ATOM   1623  C   TYR A 106      -6.324  33.797  -5.262  1.00  0.62           C  
ATOM   1624  O   TYR A 106      -6.388  32.968  -6.173  1.00  0.62           O  
ATOM   1625  CB  TYR A 106      -8.262  33.760  -3.845  1.00  0.62           C  
ATOM   1626  CG  TYR A 106      -9.478  34.280  -3.100  1.00  0.62           C  
ATOM   1627  CD1 TYR A 106     -10.721  34.008  -3.595  1.00  0.62           C  
ATOM   1628  CD2 TYR A 106      -9.352  34.972  -1.901  1.00  0.62           C  
ATOM   1629  CE1 TYR A 106     -11.860  34.416  -2.903  1.00  0.62           C  
ATOM   1630  CE2 TYR A 106     -10.486  35.374  -1.221  1.00  0.62           C  
ATOM   1631  CZ  TYR A 106     -11.728  35.093  -1.717  1.00  0.62           C  
ATOM   1632  OH  TYR A 106     -12.840  35.481  -1.030  1.00  0.62           O  
ATOM   1633  H   TYR A 106      -8.719  34.289  -6.654  1.00  0.62           H  
ATOM   1634  HA  TYR A 106      -7.148  35.532  -4.399  1.00  0.62           H  
ATOM   1635 1HB  TYR A 106      -8.558  32.840  -4.337  1.00  0.62           H  
ATOM   1636 2HB  TYR A 106      -7.530  33.479  -3.115  1.00  0.62           H  
ATOM   1637  HD1 TYR A 106     -10.798  33.464  -4.527  1.00  0.62           H  
ATOM   1638  HD2 TYR A 106      -8.363  35.184  -1.491  1.00  0.62           H  
ATOM   1639  HE1 TYR A 106     -12.850  34.198  -3.287  1.00  0.62           H  
ATOM   1640  HE2 TYR A 106     -10.400  35.893  -0.292  1.00  0.62           H  
ATOM   1641  HH  TYR A 106     -13.603  34.969  -1.328  1.00  0.62           H  
ATOM   1642  N   LYS A 107      -5.250  33.949  -4.506  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      -4.090  33.096  -4.682  1.00  0.62           C  
ATOM   1644  C   LYS A 107      -3.774  32.424  -3.356  1.00  0.62           C  
ATOM   1645  O   LYS A 107      -3.848  33.050  -2.292  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      -2.905  33.914  -5.193  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      -3.138  34.533  -6.581  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      -1.941  35.317  -7.082  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      -2.229  35.916  -8.455  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      -1.068  36.690  -8.982  1.00  0.62           N  
ATOM   1651  H   LYS A 107      -5.237  34.683  -3.799  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      -4.320  32.319  -5.406  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      -2.690  34.719  -4.488  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      -2.023  33.276  -5.248  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      -3.351  33.734  -7.285  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      -4.000  35.201  -6.547  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      -1.713  36.123  -6.382  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      -1.074  34.659  -7.153  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      -2.465  35.111  -9.152  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      -3.092  36.579  -8.379  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      -1.302  37.069  -9.889  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      -0.851  37.445  -8.348  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      -0.265  36.081  -9.068  1.00  0.62           H  
ATOM   1664  N   THR A 108      -3.403  31.154  -3.402  1.00  0.61           N  
ATOM   1665  CA  THR A 108      -3.100  30.475  -2.151  1.00  0.61           C  
ATOM   1666  C   THR A 108      -2.048  29.399  -2.248  1.00  0.61           C  
ATOM   1667  O   THR A 108      -1.857  28.759  -3.287  1.00  0.61           O  
ATOM   1668  CB  THR A 108      -4.375  29.872  -1.518  1.00  0.61           C  
ATOM   1669  OG1 THR A 108      -4.057  29.340  -0.237  1.00  0.61           O  
ATOM   1670  CG2 THR A 108      -4.987  28.826  -2.341  1.00  0.61           C  
ATOM   1671  H   THR A 108      -3.358  30.669  -4.299  1.00  0.61           H  
ATOM   1672  HA  THR A 108      -2.718  31.222  -1.459  1.00  0.61           H  
ATOM   1673  HB  THR A 108      -5.080  30.655  -1.393  1.00  0.61           H  
ATOM   1674  HG1 THR A 108      -3.494  29.982   0.237  1.00  0.61           H  
ATOM   1675 1HG2 THR A 108      -5.883  28.451  -1.851  1.00  0.61           H  
ATOM   1676 2HG2 THR A 108      -5.249  29.256  -3.308  1.00  0.61           H  
ATOM   1677 3HG2 THR A 108      -4.270  28.016  -2.462  1.00  0.61           H  
ATOM   1678  N   ARG A 109      -1.379  29.185  -1.123  1.00  0.61           N  
ATOM   1679  CA  ARG A 109      -0.406  28.118  -1.008  1.00  0.61           C  
ATOM   1680  C   ARG A 109      -0.633  27.340   0.272  1.00  0.61           C  
ATOM   1681  O   ARG A 109      -0.810  27.921   1.350  1.00  0.61           O  
ATOM   1682  CB  ARG A 109       1.012  28.651  -1.060  1.00  0.61           C  
ATOM   1683  CG  ARG A 109       2.092  27.574  -1.008  1.00  0.61           C  
ATOM   1684  CD  ARG A 109       3.421  28.156  -1.282  1.00  0.61           C  
ATOM   1685  NE  ARG A 109       4.443  27.148  -1.453  1.00  0.61           N  
ATOM   1686  CZ  ARG A 109       5.181  26.598  -0.459  1.00  0.61           C  
ATOM   1687  NH1 ARG A 109       4.982  26.960   0.790  1.00  0.61           N  
ATOM   1688  NH2 ARG A 109       6.104  25.694  -0.740  1.00  0.61           N  
ATOM   1689  H   ARG A 109      -1.590  29.779  -0.321  1.00  0.61           H  
ATOM   1690  HA  ARG A 109      -0.537  27.441  -1.846  1.00  0.61           H  
ATOM   1691 1HB  ARG A 109       1.154  29.213  -1.982  1.00  0.61           H  
ATOM   1692 2HB  ARG A 109       1.178  29.333  -0.225  1.00  0.61           H  
ATOM   1693 1HG  ARG A 109       2.117  27.139  -0.010  1.00  0.61           H  
ATOM   1694 2HG  ARG A 109       1.881  26.786  -1.726  1.00  0.61           H  
ATOM   1695 1HD  ARG A 109       3.369  28.737  -2.205  1.00  0.61           H  
ATOM   1696 2HD  ARG A 109       3.713  28.806  -0.459  1.00  0.61           H  
ATOM   1697  HE  ARG A 109       4.606  26.843  -2.429  1.00  0.61           H  
ATOM   1698 1HH1 ARG A 109       4.276  27.649   1.009  1.00  0.61           H  
ATOM   1699 2HH1 ARG A 109       5.532  26.545   1.531  1.00  0.61           H  
ATOM   1700 1HH2 ARG A 109       6.258  25.416  -1.702  1.00  0.61           H  
ATOM   1701 2HH2 ARG A 109       6.653  25.286  -0.001  1.00  0.61           H  
ATOM   1702  N   ALA A 110      -0.631  26.017   0.167  1.00  0.62           N  
ATOM   1703  CA  ALA A 110      -0.872  25.211   1.348  1.00  0.62           C  
ATOM   1704  C   ALA A 110       0.021  23.994   1.445  1.00  0.62           C  
ATOM   1705  O   ALA A 110       0.355  23.357   0.447  1.00  0.62           O  
ATOM   1706  CB  ALA A 110      -2.313  24.749   1.353  1.00  0.62           C  
ATOM   1707  H   ALA A 110      -0.504  25.586  -0.747  1.00  0.62           H  
ATOM   1708  HA  ALA A 110      -0.681  25.833   2.211  1.00  0.62           H  
ATOM   1709 1HB  ALA A 110      -2.493  24.190   2.259  1.00  0.62           H  
ATOM   1710 2HB  ALA A 110      -2.963  25.613   1.315  1.00  0.62           H  
ATOM   1711 3HB  ALA A 110      -2.503  24.119   0.490  1.00  0.62           H  
ATOM   1712  N   GLU A 111       0.361  23.645   2.676  1.00  0.62           N  
ATOM   1713  CA  GLU A 111       1.153  22.453   2.943  1.00  0.62           C  
ATOM   1714  C   GLU A 111       0.312  21.444   3.707  1.00  0.62           C  
ATOM   1715  O   GLU A 111      -0.261  21.763   4.759  1.00  0.62           O  
ATOM   1716  CB  GLU A 111       2.420  22.836   3.708  1.00  0.62           C  
ATOM   1717  CG  GLU A 111       3.390  21.692   4.028  1.00  0.62           C  
ATOM   1718  CD  GLU A 111       4.661  22.200   4.717  1.00  0.62           C  
ATOM   1719  OE1 GLU A 111       4.799  23.389   4.850  1.00  0.62           O  
ATOM   1720  OE2 GLU A 111       5.481  21.394   5.126  1.00  0.62           O  
ATOM   1721  H   GLU A 111       0.045  24.238   3.447  1.00  0.62           H  
ATOM   1722  HA  GLU A 111       1.444  21.996   1.997  1.00  0.62           H  
ATOM   1723 1HB  GLU A 111       2.973  23.576   3.128  1.00  0.62           H  
ATOM   1724 2HB  GLU A 111       2.140  23.306   4.651  1.00  0.62           H  
ATOM   1725 1HG  GLU A 111       2.890  20.974   4.681  1.00  0.62           H  
ATOM   1726 2HG  GLU A 111       3.652  21.176   3.103  1.00  0.62           H  
ATOM   1727  N   VAL A 112       0.215  20.232   3.157  1.00  0.64           N  
ATOM   1728  CA  VAL A 112      -0.610  19.197   3.759  1.00  0.64           C  
ATOM   1729  C   VAL A 112       0.263  18.016   4.163  1.00  0.64           C  
ATOM   1730  O   VAL A 112       0.955  17.442   3.322  1.00  0.64           O  
ATOM   1731  CB  VAL A 112      -1.653  18.708   2.762  1.00  0.64           C  
ATOM   1732  CG1 VAL A 112      -2.534  17.662   3.433  1.00  0.64           C  
ATOM   1733  CG2 VAL A 112      -2.430  19.892   2.217  1.00  0.64           C  
ATOM   1734  H   VAL A 112       0.714  20.030   2.293  1.00  0.64           H  
ATOM   1735  HA  VAL A 112      -1.106  19.607   4.620  1.00  0.64           H  
ATOM   1736  HB  VAL A 112      -1.138  18.219   1.946  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 112      -3.247  17.268   2.733  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 112      -1.934  16.876   3.794  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 112      -3.062  18.121   4.272  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 112      -3.149  19.555   1.490  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 112      -2.937  20.373   3.032  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 112      -1.748  20.595   1.740  1.00  0.64           H  
ATOM   1743  N   LYS A 113       0.238  17.643   5.442  1.00  0.65           N  
ATOM   1744  CA  LYS A 113       1.110  16.558   5.917  1.00  0.65           C  
ATOM   1745  C   LYS A 113       0.690  15.979   7.252  1.00  0.65           C  
ATOM   1746  O   LYS A 113      -0.117  16.573   7.962  1.00  0.65           O  
ATOM   1747  CB  LYS A 113       2.530  17.075   6.027  1.00  0.65           C  
ATOM   1748  CG  LYS A 113       2.694  18.197   7.021  1.00  0.65           C  
ATOM   1749  CD  LYS A 113       4.096  18.749   6.979  1.00  0.65           C  
ATOM   1750  CE  LYS A 113       4.267  19.899   7.955  1.00  0.65           C  
ATOM   1751  NZ  LYS A 113       5.606  20.504   7.840  1.00  0.65           N  
ATOM   1752  H   LYS A 113      -0.374  18.154   6.081  1.00  0.65           H  
ATOM   1753  HA  LYS A 113       1.091  15.753   5.189  1.00  0.65           H  
ATOM   1754 1HB  LYS A 113       3.190  16.254   6.328  1.00  0.65           H  
ATOM   1755 2HB  LYS A 113       2.878  17.425   5.054  1.00  0.65           H  
ATOM   1756 1HG  LYS A 113       1.986  18.997   6.797  1.00  0.65           H  
ATOM   1757 2HG  LYS A 113       2.487  17.818   8.026  1.00  0.65           H  
ATOM   1758 1HD  LYS A 113       4.802  17.957   7.229  1.00  0.65           H  
ATOM   1759 2HD  LYS A 113       4.320  19.106   5.968  1.00  0.65           H  
ATOM   1760 1HE  LYS A 113       3.516  20.661   7.745  1.00  0.65           H  
ATOM   1761 2HE  LYS A 113       4.125  19.532   8.976  1.00  0.65           H  
ATOM   1762 1HZ  LYS A 113       5.692  21.270   8.485  1.00  0.65           H  
ATOM   1763 2HZ  LYS A 113       6.315  19.820   8.028  1.00  0.65           H  
ATOM   1764 3HZ  LYS A 113       5.701  20.853   6.870  1.00  0.65           H  
ATOM   1765  N   PHE A 114       1.228  14.821   7.626  1.00  0.67           N  
ATOM   1766  CA  PHE A 114       0.952  14.345   8.974  1.00  0.67           C  
ATOM   1767  C   PHE A 114       1.896  14.841  10.045  1.00  0.67           C  
ATOM   1768  O   PHE A 114       3.114  14.923   9.854  1.00  0.67           O  
ATOM   1769  CB  PHE A 114       0.949  12.832   9.072  1.00  0.67           C  
ATOM   1770  CG  PHE A 114      -0.253  12.163   8.629  1.00  0.67           C  
ATOM   1771  CD1 PHE A 114      -0.450  11.847   7.345  1.00  0.67           C  
ATOM   1772  CD2 PHE A 114      -1.191  11.794   9.572  1.00  0.67           C  
ATOM   1773  CE1 PHE A 114      -1.557  11.172   6.971  1.00  0.67           C  
ATOM   1774  CE2 PHE A 114      -2.315  11.117   9.216  1.00  0.67           C  
ATOM   1775  CZ  PHE A 114      -2.506  10.797   7.905  1.00  0.67           C  
ATOM   1776  H   PHE A 114       1.867  14.298   7.020  1.00  0.67           H  
ATOM   1777  HA  PHE A 114      -0.044  14.683   9.242  1.00  0.67           H  
ATOM   1778 1HB  PHE A 114       1.785  12.440   8.492  1.00  0.67           H  
ATOM   1779 2HB  PHE A 114       1.121  12.549  10.116  1.00  0.67           H  
ATOM   1780  HD1 PHE A 114       0.287  12.138   6.620  1.00  0.67           H  
ATOM   1781  HD2 PHE A 114      -1.011  12.050  10.623  1.00  0.67           H  
ATOM   1782  HE1 PHE A 114      -1.678  10.926   5.940  1.00  0.67           H  
ATOM   1783  HE2 PHE A 114      -3.041  10.829   9.975  1.00  0.67           H  
ATOM   1784  HZ  PHE A 114      -3.396  10.246   7.605  1.00  0.67           H  
ATOM   1785  N   GLU A 115       1.295  15.111  11.194  1.00  0.68           N  
ATOM   1786  CA  GLU A 115       1.972  15.434  12.433  1.00  0.68           C  
ATOM   1787  C   GLU A 115       1.431  14.428  13.444  1.00  0.68           C  
ATOM   1788  O   GLU A 115       0.289  14.533  13.902  1.00  0.68           O  
ATOM   1789  CB  GLU A 115       1.729  16.900  12.827  1.00  0.68           C  
ATOM   1790  CG  GLU A 115       2.336  17.895  11.807  1.00  0.68           C  
ATOM   1791  CD  GLU A 115       2.168  19.381  12.106  1.00  0.68           C  
ATOM   1792  OE1 GLU A 115       1.561  19.761  13.090  1.00  0.68           O  
ATOM   1793  OE2 GLU A 115       2.668  20.145  11.312  1.00  0.68           O  
ATOM   1794  H   GLU A 115       0.276  15.050  11.210  1.00  0.68           H  
ATOM   1795  HA  GLU A 115       3.044  15.273  12.317  1.00  0.68           H  
ATOM   1796 1HB  GLU A 115       0.657  17.084  12.897  1.00  0.68           H  
ATOM   1797 2HB  GLU A 115       2.166  17.097  13.806  1.00  0.68           H  
ATOM   1798 1HG  GLU A 115       3.400  17.680  11.712  1.00  0.68           H  
ATOM   1799 2HG  GLU A 115       1.877  17.697  10.836  1.00  0.68           H  
ATOM   1800  N   GLY A 116       2.235  13.429  13.780  1.00  0.68           N  
ATOM   1801  CA  GLY A 116       1.714  12.343  14.594  1.00  0.68           C  
ATOM   1802  C   GLY A 116       0.591  11.665  13.808  1.00  0.68           C  
ATOM   1803  O   GLY A 116       0.782  11.310  12.645  1.00  0.68           O  
ATOM   1804  H   GLY A 116       3.180  13.398  13.423  1.00  0.68           H  
ATOM   1805 1HA  GLY A 116       2.505  11.626  14.816  1.00  0.68           H  
ATOM   1806 2HA  GLY A 116       1.335  12.729  15.540  1.00  0.68           H  
ATOM   1807  N   ASP A 117      -0.582  11.531  14.422  1.00  0.68           N  
ATOM   1808  CA  ASP A 117      -1.722  10.886  13.772  1.00  0.68           C  
ATOM   1809  C   ASP A 117      -2.726  11.888  13.181  1.00  0.68           C  
ATOM   1810  O   ASP A 117      -3.822  11.503  12.769  1.00  0.68           O  
ATOM   1811  CB  ASP A 117      -2.440   9.976  14.773  1.00  0.68           C  
ATOM   1812  CG  ASP A 117      -1.577   8.806  15.235  1.00  0.68           C  
ATOM   1813  OD1 ASP A 117      -0.920   8.211  14.416  1.00  0.68           O  
ATOM   1814  OD2 ASP A 117      -1.572   8.531  16.410  1.00  0.68           O  
ATOM   1815  H   ASP A 117      -0.682  11.870  15.368  1.00  0.68           H  
ATOM   1816  HA  ASP A 117      -1.344  10.270  12.954  1.00  0.68           H  
ATOM   1817 1HB  ASP A 117      -2.739  10.560  15.644  1.00  0.68           H  
ATOM   1818 2HB  ASP A 117      -3.348   9.581  14.317  1.00  0.68           H  
ATOM   1819  N   THR A 118      -2.356  13.168  13.137  1.00  0.67           N  
ATOM   1820  CA  THR A 118      -3.255  14.199  12.624  1.00  0.67           C  
ATOM   1821  C   THR A 118      -2.854  14.682  11.238  1.00  0.67           C  
ATOM   1822  O   THR A 118      -1.683  14.973  10.981  1.00  0.67           O  
ATOM   1823  CB  THR A 118      -3.289  15.417  13.581  1.00  0.67           C  
ATOM   1824  OG1 THR A 118      -3.768  14.996  14.866  1.00  0.67           O  
ATOM   1825  CG2 THR A 118      -4.215  16.530  13.041  1.00  0.67           C  
ATOM   1826  H   THR A 118      -1.433  13.452  13.473  1.00  0.67           H  
ATOM   1827  HA  THR A 118      -4.259  13.781  12.557  1.00  0.67           H  
ATOM   1828  HB  THR A 118      -2.278  15.816  13.691  1.00  0.67           H  
ATOM   1829  HG1 THR A 118      -4.543  14.447  14.745  1.00  0.67           H  
ATOM   1830 1HG2 THR A 118      -4.220  17.366  13.733  1.00  0.67           H  
ATOM   1831 2HG2 THR A 118      -3.862  16.872  12.081  1.00  0.67           H  
ATOM   1832 3HG2 THR A 118      -5.221  16.148  12.935  1.00  0.67           H  
ATOM   1833  N   LEU A 119      -3.825  14.775  10.333  1.00  0.65           N  
ATOM   1834  CA  LEU A 119      -3.519  15.322   9.016  1.00  0.65           C  
ATOM   1835  C   LEU A 119      -3.655  16.829   9.151  1.00  0.65           C  
ATOM   1836  O   LEU A 119      -4.686  17.300   9.636  1.00  0.65           O  
ATOM   1837  CB  LEU A 119      -4.447  14.797   7.915  1.00  0.65           C  
ATOM   1838  CG  LEU A 119      -4.084  15.315   6.506  1.00  0.65           C  
ATOM   1839  CD1 LEU A 119      -2.719  14.767   6.151  1.00  0.65           C  
ATOM   1840  CD2 LEU A 119      -5.131  14.884   5.482  1.00  0.65           C  
ATOM   1841  H   LEU A 119      -4.780  14.518  10.592  1.00  0.65           H  
ATOM   1842  HA  LEU A 119      -2.489  15.084   8.750  1.00  0.65           H  
ATOM   1843 1HB  LEU A 119      -4.392  13.707   7.900  1.00  0.65           H  
ATOM   1844 2HB  LEU A 119      -5.472  15.093   8.141  1.00  0.65           H  
ATOM   1845  HG  LEU A 119      -4.019  16.406   6.519  1.00  0.65           H  
ATOM   1846 1HD1 LEU A 119      -2.434  15.130   5.191  1.00  0.65           H  
ATOM   1847 2HD1 LEU A 119      -2.000  15.094   6.887  1.00  0.65           H  
ATOM   1848 3HD1 LEU A 119      -2.746  13.692   6.137  1.00  0.65           H  
ATOM   1849 1HD2 LEU A 119      -4.852  15.253   4.491  1.00  0.65           H  
ATOM   1850 2HD2 LEU A 119      -5.201  13.809   5.455  1.00  0.65           H  
ATOM   1851 3HD2 LEU A 119      -6.078  15.302   5.764  1.00  0.65           H  
ATOM   1852  N   VAL A 120      -2.608  17.564   8.801  1.00  0.64           N  
ATOM   1853  CA  VAL A 120      -2.595  19.002   8.984  1.00  0.64           C  
ATOM   1854  C   VAL A 120      -2.505  19.759   7.666  1.00  0.64           C  
ATOM   1855  O   VAL A 120      -1.690  19.418   6.812  1.00  0.64           O  
ATOM   1856  CB  VAL A 120      -1.398  19.404   9.859  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120      -1.382  20.902  10.056  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120      -1.466  18.662  11.184  1.00  0.64           C  
ATOM   1859  H   VAL A 120      -1.780  17.115   8.426  1.00  0.64           H  
ATOM   1860  HA  VAL A 120      -3.504  19.282   9.496  1.00  0.64           H  
ATOM   1861  HB  VAL A 120      -0.468  19.131   9.351  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120      -0.534  21.148  10.664  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120      -1.301  21.398   9.098  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120      -2.300  21.219  10.557  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120      -0.617  18.939  11.795  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120      -2.361  18.912  11.700  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120      -1.441  17.589  11.005  1.00  0.64           H  
ATOM   1868  N   ASN A 121      -3.351  20.781   7.505  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      -3.360  21.633   6.309  1.00  0.63           C  
ATOM   1870  C   ASN A 121      -3.126  23.109   6.673  1.00  0.63           C  
ATOM   1871  O   ASN A 121      -4.031  23.759   7.206  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      -4.682  21.497   5.560  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      -4.706  22.265   4.259  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      -3.649  22.677   3.794  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      -5.861  22.494   3.672  1.00  0.63           N  
ATOM   1876  H   ASN A 121      -4.014  20.965   8.258  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      -2.547  21.328   5.654  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      -4.870  20.441   5.346  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      -5.482  21.846   6.186  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      -5.882  23.024   2.821  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      -6.749  22.199   4.064  1.00  0.63           H  
ATOM   1882  N   ARG A 122      -1.913  23.629   6.416  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      -1.617  25.037   6.745  1.00  0.62           C  
ATOM   1884  C   ARG A 122      -1.597  25.883   5.476  1.00  0.62           C  
ATOM   1885  O   ARG A 122      -0.856  25.594   4.532  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      -0.333  25.198   7.545  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      -0.436  24.597   8.947  1.00  0.62           C  
ATOM   1888  CD  ARG A 122       0.615  25.077   9.886  1.00  0.62           C  
ATOM   1889  NE  ARG A 122       0.383  24.546  11.221  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122       0.899  23.376  11.653  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122       1.690  22.714  10.848  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122       0.622  22.880  12.855  1.00  0.62           N  
ATOM   1893  H   ARG A 122      -1.214  23.040   5.956  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      -2.420  25.418   7.377  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122       0.493  24.711   7.023  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      -0.092  26.256   7.646  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      -1.412  24.831   9.377  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      -0.331  23.521   8.866  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122       1.596  24.751   9.549  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122       0.583  26.165   9.944  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      -0.261  25.077  11.835  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122       1.904  23.076   9.936  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122       2.088  21.816  11.147  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122       0.013  23.380  13.490  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122       1.018  21.959  13.130  1.00  0.62           H  
ATOM   1906  N   ILE A 123      -2.459  26.909   5.460  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      -2.755  27.693   4.262  1.00  0.61           C  
ATOM   1908  C   ILE A 123      -2.494  29.209   4.343  1.00  0.61           C  
ATOM   1909  O   ILE A 123      -2.946  29.884   5.277  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      -4.255  27.567   4.029  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      -4.677  26.140   3.960  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      -4.613  28.255   2.688  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      -6.101  26.036   4.206  1.00  0.61           C  
ATOM   1914  H   ILE A 123      -3.011  27.089   6.298  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      -2.189  27.283   3.429  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      -4.798  28.025   4.841  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      -4.480  25.740   2.985  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      -4.172  25.540   4.703  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      -5.665  28.162   2.491  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      -4.355  29.307   2.721  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      -4.061  27.774   1.883  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      -6.399  25.011   4.147  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      -6.326  26.419   5.200  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      -6.627  26.618   3.472  1.00  0.61           H  
ATOM   1925  N   GLU A 124      -1.809  29.751   3.344  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      -1.650  31.203   3.231  1.00  0.60           C  
ATOM   1927  C   GLU A 124      -2.542  31.680   2.071  1.00  0.60           C  
ATOM   1928  O   GLU A 124      -2.452  31.146   0.957  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      -0.187  31.588   3.016  1.00  0.60           C  
ATOM   1930  CG  GLU A 124       0.066  33.094   2.904  1.00  0.60           C  
ATOM   1931  CD  GLU A 124       1.530  33.447   2.729  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124       2.349  32.558   2.764  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124       1.823  34.608   2.560  1.00  0.60           O  
ATOM   1934  H   GLU A 124      -1.421  29.138   2.626  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      -2.003  31.681   4.147  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124       0.413  31.207   3.841  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124       0.179  31.117   2.101  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      -0.494  33.481   2.053  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      -0.318  33.579   3.803  1.00  0.60           H  
ATOM   1940  N   LEU A 125      -3.439  32.641   2.337  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      -4.404  33.103   1.321  1.00  0.59           C  
ATOM   1942  C   LEU A 125      -4.408  34.615   1.064  1.00  0.59           C  
ATOM   1943  O   LEU A 125      -4.620  35.409   1.981  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      -5.819  32.703   1.754  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      -6.960  33.192   0.870  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      -6.877  32.534  -0.448  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      -8.248  32.902   1.516  1.00  0.59           C  
ATOM   1948  H   LEU A 125      -3.470  33.047   3.277  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      -4.168  32.609   0.379  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      -5.869  31.613   1.770  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      -5.991  33.059   2.762  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      -6.875  34.271   0.718  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      -7.683  32.871  -1.049  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      -5.935  32.781  -0.920  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      -6.952  31.466  -0.316  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      -9.046  33.264   0.871  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      -8.356  31.829   1.658  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      -8.291  33.406   2.476  1.00  0.59           H  
ATOM   1959  N   LYS A 126      -4.231  35.013  -0.195  1.00  0.57           N  
ATOM   1960  CA  LYS A 126      -4.223  36.433  -0.535  1.00  0.57           C  
ATOM   1961  C   LYS A 126      -5.299  36.756  -1.578  1.00  0.57           C  
ATOM   1962  O   LYS A 126      -5.280  36.238  -2.700  1.00  0.57           O  
ATOM   1963  CB  LYS A 126      -2.840  36.817  -1.081  1.00  0.57           C  
ATOM   1964  CG  LYS A 126      -2.630  38.291  -1.425  1.00  0.57           C  
ATOM   1965  CD  LYS A 126      -2.475  39.143  -0.171  1.00  0.57           C  
ATOM   1966  CE  LYS A 126      -2.088  40.581  -0.504  1.00  0.57           C  
ATOM   1967  NZ  LYS A 126      -1.808  41.390   0.732  1.00  0.57           N  
ATOM   1968  H   LYS A 126      -4.078  34.320  -0.928  1.00  0.57           H  
ATOM   1969  HA  LYS A 126      -4.433  37.019   0.359  1.00  0.57           H  
ATOM   1970 1HB  LYS A 126      -2.080  36.540  -0.349  1.00  0.57           H  
ATOM   1971 2HB  LYS A 126      -2.644  36.238  -1.986  1.00  0.57           H  
ATOM   1972 1HG  LYS A 126      -1.754  38.409  -2.062  1.00  0.57           H  
ATOM   1973 2HG  LYS A 126      -3.500  38.648  -1.958  1.00  0.57           H  
ATOM   1974 1HD  LYS A 126      -3.431  39.165   0.350  1.00  0.57           H  
ATOM   1975 2HD  LYS A 126      -1.728  38.712   0.494  1.00  0.57           H  
ATOM   1976 1HE  LYS A 126      -1.199  40.575  -1.132  1.00  0.57           H  
ATOM   1977 2HE  LYS A 126      -2.907  41.049  -1.052  1.00  0.57           H  
ATOM   1978 1HZ  LYS A 126      -1.561  42.328   0.486  1.00  0.57           H  
ATOM   1979 2HZ  LYS A 126      -2.633  41.422   1.351  1.00  0.57           H  
ATOM   1980 3HZ  LYS A 126      -1.058  40.977   1.256  1.00  0.57           H  
ATOM   1981  N   GLY A 127      -6.284  37.557  -1.186  1.00  0.56           N  
ATOM   1982  CA  GLY A 127      -7.350  37.936  -2.097  1.00  0.56           C  
ATOM   1983  C   GLY A 127      -7.035  39.283  -2.708  1.00  0.56           C  
ATOM   1984  O   GLY A 127      -6.769  40.259  -1.991  1.00  0.56           O  
ATOM   1985  H   GLY A 127      -6.256  37.954  -0.259  1.00  0.56           H  
ATOM   1986 1HA  GLY A 127      -7.448  37.193  -2.883  1.00  0.56           H  
ATOM   1987 2HA  GLY A 127      -8.297  37.975  -1.571  1.00  0.56           H  
ATOM   1988  N   ILE A 128      -7.105  39.363  -4.023  1.00  0.56           N  
ATOM   1989  CA  ILE A 128      -6.812  40.615  -4.683  1.00  0.56           C  
ATOM   1990  C   ILE A 128      -7.876  40.988  -5.691  1.00  0.56           C  
ATOM   1991  O   ILE A 128      -8.654  40.151  -6.160  1.00  0.56           O  
ATOM   1992  CB  ILE A 128      -5.422  40.575  -5.358  1.00  0.56           C  
ATOM   1993  CG1 ILE A 128      -5.392  39.534  -6.439  1.00  0.56           C  
ATOM   1994  CG2 ILE A 128      -4.330  40.262  -4.331  1.00  0.56           C  
ATOM   1995  CD1 ILE A 128      -4.127  39.568  -7.260  1.00  0.56           C  
ATOM   1996  H   ILE A 128      -7.361  38.546  -4.578  1.00  0.56           H  
ATOM   1997  HA  ILE A 128      -6.790  41.404  -3.934  1.00  0.56           H  
ATOM   1998  HB  ILE A 128      -5.226  41.542  -5.823  1.00  0.56           H  
ATOM   1999 1HG1 ILE A 128      -5.501  38.543  -5.990  1.00  0.56           H  
ATOM   2000 2HG1 ILE A 128      -6.237  39.704  -7.109  1.00  0.56           H  
ATOM   2001 1HG2 ILE A 128      -3.360  40.251  -4.822  1.00  0.56           H  
ATOM   2002 2HG2 ILE A 128      -4.333  41.021  -3.549  1.00  0.56           H  
ATOM   2003 3HG2 ILE A 128      -4.519  39.288  -3.898  1.00  0.56           H  
ATOM   2004 1HD1 ILE A 128      -4.176  38.805  -8.029  1.00  0.56           H  
ATOM   2005 2HD1 ILE A 128      -4.038  40.552  -7.730  1.00  0.56           H  
ATOM   2006 3HD1 ILE A 128      -3.270  39.385  -6.619  1.00  0.56           H  
ATOM   2007  N   ASP A 129      -7.891  42.264  -6.029  1.00  0.56           N  
ATOM   2008  CA  ASP A 129      -8.782  42.806  -7.031  1.00  0.56           C  
ATOM   2009  C   ASP A 129     -10.256  42.520  -6.759  1.00  0.56           C  
ATOM   2010  O   ASP A 129     -11.003  42.332  -7.713  1.00  0.56           O  
ATOM   2011  CB  ASP A 129      -8.459  42.167  -8.398  1.00  0.56           C  
ATOM   2012  CG  ASP A 129      -7.010  42.390  -8.870  1.00  0.56           C  
ATOM   2013  OD1 ASP A 129      -6.458  43.429  -8.584  1.00  0.56           O  
ATOM   2014  OD2 ASP A 129      -6.456  41.479  -9.474  1.00  0.56           O  
ATOM   2015  H   ASP A 129      -7.239  42.890  -5.578  1.00  0.56           H  
ATOM   2016  HA  ASP A 129      -8.639  43.886  -7.076  1.00  0.56           H  
ATOM   2017 1HB  ASP A 129      -8.666  41.102  -8.377  1.00  0.56           H  
ATOM   2018 2HB  ASP A 129      -9.126  42.596  -9.147  1.00  0.56           H  
ATOM   2019  N   PHE A 130     -10.715  42.526  -5.497  1.00  0.56           N  
ATOM   2020  CA  PHE A 130     -12.143  42.260  -5.317  1.00  0.56           C  
ATOM   2021  C   PHE A 130     -12.960  43.523  -5.271  1.00  0.56           C  
ATOM   2022  O   PHE A 130     -12.636  44.461  -4.540  1.00  0.56           O  
ATOM   2023  CB  PHE A 130     -12.455  41.400  -4.093  1.00  0.56           C  
ATOM   2024  CG  PHE A 130     -12.071  39.983  -4.239  1.00  0.56           C  
ATOM   2025  CD1 PHE A 130     -10.875  39.504  -3.780  1.00  0.56           C  
ATOM   2026  CD2 PHE A 130     -12.922  39.115  -4.888  1.00  0.56           C  
ATOM   2027  CE1 PHE A 130     -10.559  38.186  -3.966  1.00  0.56           C  
ATOM   2028  CE2 PHE A 130     -12.583  37.810  -5.080  1.00  0.56           C  
ATOM   2029  CZ  PHE A 130     -11.412  37.357  -4.619  1.00  0.56           C  
ATOM   2030  H   PHE A 130     -10.107  42.692  -4.695  1.00  0.56           H  
ATOM   2031  HA  PHE A 130     -12.478  41.687  -6.161  1.00  0.56           H  
ATOM   2032 1HB  PHE A 130     -11.933  41.794  -3.237  1.00  0.56           H  
ATOM   2033 2HB  PHE A 130     -13.528  41.445  -3.892  1.00  0.56           H  
ATOM   2034  HD1 PHE A 130     -10.179  40.177  -3.275  1.00  0.56           H  
ATOM   2035  HD2 PHE A 130     -13.870  39.495  -5.270  1.00  0.56           H  
ATOM   2036  HE1 PHE A 130      -9.623  37.797  -3.616  1.00  0.56           H  
ATOM   2037  HE2 PHE A 130     -13.239  37.139  -5.614  1.00  0.56           H  
ATOM   2038  HZ  PHE A 130     -11.141  36.336  -4.785  1.00  0.56           H  
ATOM   2039  N   LYS A 131     -14.046  43.541  -6.027  1.00  0.56           N  
ATOM   2040  CA  LYS A 131     -14.922  44.696  -6.008  1.00  0.56           C  
ATOM   2041  C   LYS A 131     -15.542  44.868  -4.628  1.00  0.56           C  
ATOM   2042  O   LYS A 131     -16.123  43.936  -4.077  1.00  0.56           O  
ATOM   2043  CB  LYS A 131     -15.992  44.547  -7.087  1.00  0.56           C  
ATOM   2044  CG  LYS A 131     -15.441  44.655  -8.495  1.00  0.56           C  
ATOM   2045  CD  LYS A 131     -16.521  44.473  -9.522  1.00  0.56           C  
ATOM   2046  CE  LYS A 131     -15.969  44.593 -10.934  1.00  0.56           C  
ATOM   2047  NZ  LYS A 131     -16.971  44.185 -11.932  1.00  0.56           N  
ATOM   2048  H   LYS A 131     -14.238  42.735  -6.638  1.00  0.56           H  
ATOM   2049  HA  LYS A 131     -14.329  45.584  -6.225  1.00  0.56           H  
ATOM   2050 1HB  LYS A 131     -16.456  43.562  -7.000  1.00  0.56           H  
ATOM   2051 2HB  LYS A 131     -16.770  45.296  -6.951  1.00  0.56           H  
ATOM   2052 1HG  LYS A 131     -14.967  45.625  -8.635  1.00  0.56           H  
ATOM   2053 2HG  LYS A 131     -14.686  43.873  -8.639  1.00  0.56           H  
ATOM   2054 1HD  LYS A 131     -16.975  43.489  -9.396  1.00  0.56           H  
ATOM   2055 2HD  LYS A 131     -17.293  45.227  -9.381  1.00  0.56           H  
ATOM   2056 1HE  LYS A 131     -15.686  45.627 -11.118  1.00  0.56           H  
ATOM   2057 2HE  LYS A 131     -15.089  43.957 -11.037  1.00  0.56           H  
ATOM   2058 1HZ  LYS A 131     -16.589  44.264 -12.860  1.00  0.56           H  
ATOM   2059 2HZ  LYS A 131     -17.191  43.193 -11.727  1.00  0.56           H  
ATOM   2060 3HZ  LYS A 131     -17.799  44.752 -11.855  1.00  0.56           H  
ATOM   2061  N   GLU A 132     -15.514  46.089  -4.102  1.00  0.57           N  
ATOM   2062  CA  GLU A 132     -16.069  46.364  -2.772  1.00  0.57           C  
ATOM   2063  C   GLU A 132     -17.563  46.075  -2.703  1.00  0.57           C  
ATOM   2064  O   GLU A 132     -18.090  45.701  -1.656  1.00  0.57           O  
ATOM   2065  CB  GLU A 132     -15.792  47.813  -2.373  1.00  0.57           C  
ATOM   2066  CG  GLU A 132     -14.316  48.107  -2.098  1.00  0.57           C  
ATOM   2067  CD  GLU A 132     -14.038  49.552  -1.739  1.00  0.57           C  
ATOM   2068  OE1 GLU A 132     -14.932  50.359  -1.838  1.00  0.57           O  
ATOM   2069  OE2 GLU A 132     -12.925  49.841  -1.365  1.00  0.57           O  
ATOM   2070  H   GLU A 132     -15.042  46.827  -4.604  1.00  0.57           H  
ATOM   2071  HA  GLU A 132     -15.569  45.714  -2.054  1.00  0.57           H  
ATOM   2072 1HB  GLU A 132     -16.132  48.481  -3.165  1.00  0.57           H  
ATOM   2073 2HB  GLU A 132     -16.360  48.058  -1.475  1.00  0.57           H  
ATOM   2074 1HG  GLU A 132     -13.981  47.470  -1.279  1.00  0.57           H  
ATOM   2075 2HG  GLU A 132     -13.739  47.840  -2.983  1.00  0.57           H  
ATOM   2076  N   ASP A 133     -18.233  46.277  -3.831  1.00  0.57           N  
ATOM   2077  CA  ASP A 133     -19.665  46.076  -3.977  1.00  0.57           C  
ATOM   2078  C   ASP A 133     -19.973  44.785  -4.734  1.00  0.57           C  
ATOM   2079  O   ASP A 133     -21.077  44.630  -5.273  1.00  0.57           O  
ATOM   2080  CB  ASP A 133     -20.286  47.247  -4.734  1.00  0.57           C  
ATOM   2081  CG  ASP A 133     -20.196  48.576  -3.982  1.00  0.57           C  
ATOM   2082  OD1 ASP A 133     -20.431  48.593  -2.799  1.00  0.57           O  
ATOM   2083  OD2 ASP A 133     -19.885  49.562  -4.607  1.00  0.57           O  
ATOM   2084  H   ASP A 133     -17.707  46.584  -4.635  1.00  0.57           H  
ATOM   2085  HA  ASP A 133     -20.112  46.009  -2.985  1.00  0.57           H  
ATOM   2086 1HB  ASP A 133     -19.786  47.358  -5.696  1.00  0.57           H  
ATOM   2087 2HB  ASP A 133     -21.333  47.032  -4.934  1.00  0.57           H  
ATOM   2088  N   GLY A 134     -18.993  43.881  -4.812  1.00  0.58           N  
ATOM   2089  CA  GLY A 134     -19.141  42.635  -5.549  1.00  0.58           C  
ATOM   2090  C   GLY A 134     -19.922  41.610  -4.753  1.00  0.58           C  
ATOM   2091  O   GLY A 134     -20.504  41.917  -3.710  1.00  0.58           O  
ATOM   2092  H   GLY A 134     -18.097  44.043  -4.353  1.00  0.58           H  
ATOM   2093 1HA  GLY A 134     -19.635  42.823  -6.502  1.00  0.58           H  
ATOM   2094 2HA  GLY A 134     -18.151  42.234  -5.774  1.00  0.58           H  
ATOM   2095  N   ASN A 135     -19.949  40.375  -5.231  1.00  0.58           N  
ATOM   2096  CA  ASN A 135     -20.761  39.355  -4.589  1.00  0.58           C  
ATOM   2097  C   ASN A 135     -20.023  38.774  -3.409  1.00  0.58           C  
ATOM   2098  O   ASN A 135     -20.612  38.391  -2.390  1.00  0.58           O  
ATOM   2099  CB  ASN A 135     -21.129  38.269  -5.585  1.00  0.58           C  
ATOM   2100  CG  ASN A 135     -22.101  38.724  -6.627  1.00  0.58           C  
ATOM   2101  OD1 ASN A 135     -23.030  39.486  -6.353  1.00  0.58           O  
ATOM   2102  ND2 ASN A 135     -21.894  38.295  -7.834  1.00  0.58           N  
ATOM   2103  H   ASN A 135     -19.356  40.125  -6.024  1.00  0.58           H  
ATOM   2104  HA  ASN A 135     -21.661  39.823  -4.212  1.00  0.58           H  
ATOM   2105 1HB  ASN A 135     -20.224  37.886  -6.070  1.00  0.58           H  
ATOM   2106 2HB  ASN A 135     -21.582  37.459  -5.048  1.00  0.58           H  
ATOM   2107 1HD2 ASN A 135     -22.501  38.579  -8.577  1.00  0.58           H  
ATOM   2108 2HD2 ASN A 135     -21.112  37.679  -8.036  1.00  0.58           H  
ATOM   2109  N   ILE A 136     -18.707  38.785  -3.511  1.00  0.58           N  
ATOM   2110  CA  ILE A 136     -17.904  38.201  -2.464  1.00  0.58           C  
ATOM   2111  C   ILE A 136     -17.767  39.173  -1.302  1.00  0.58           C  
ATOM   2112  O   ILE A 136     -18.257  38.907  -0.213  1.00  0.58           O  
ATOM   2113  CB  ILE A 136     -16.558  37.815  -3.070  1.00  0.58           C  
ATOM   2114  CG1 ILE A 136     -16.851  36.790  -4.081  1.00  0.58           C  
ATOM   2115  CG2 ILE A 136     -15.569  37.310  -2.028  1.00  0.58           C  
ATOM   2116  CD1 ILE A 136     -15.773  36.499  -4.921  1.00  0.58           C  
ATOM   2117  H   ILE A 136     -18.269  39.144  -4.372  1.00  0.58           H  
ATOM   2118  HA  ILE A 136     -18.397  37.299  -2.108  1.00  0.58           H  
ATOM   2119  HB  ILE A 136     -16.133  38.681  -3.588  1.00  0.58           H  
ATOM   2120 1HG1 ILE A 136     -17.160  35.886  -3.595  1.00  0.58           H  
ATOM   2121 2HG1 ILE A 136     -17.668  37.148  -4.711  1.00  0.58           H  
ATOM   2122 1HG2 ILE A 136     -14.631  37.041  -2.517  1.00  0.58           H  
ATOM   2123 2HG2 ILE A 136     -15.386  38.094  -1.310  1.00  0.58           H  
ATOM   2124 3HG2 ILE A 136     -15.975  36.438  -1.524  1.00  0.58           H  
ATOM   2125 1HD1 ILE A 136     -16.110  35.795  -5.604  1.00  0.58           H  
ATOM   2126 2HD1 ILE A 136     -15.478  37.401  -5.444  1.00  0.58           H  
ATOM   2127 3HD1 ILE A 136     -14.942  36.106  -4.341  1.00  0.58           H  
ATOM   2128  N   LEU A 137     -17.230  40.355  -1.532  1.00  0.59           N  
ATOM   2129  CA  LEU A 137     -17.100  41.295  -0.422  1.00  0.59           C  
ATOM   2130  C   LEU A 137     -18.440  41.810   0.093  1.00  0.59           C  
ATOM   2131  O   LEU A 137     -18.563  42.161   1.267  1.00  0.59           O  
ATOM   2132  CB  LEU A 137     -16.179  42.446  -0.790  1.00  0.59           C  
ATOM   2133  CG  LEU A 137     -14.714  42.042  -0.938  1.00  0.59           C  
ATOM   2134  CD1 LEU A 137     -13.909  43.212  -1.412  1.00  0.59           C  
ATOM   2135  CD2 LEU A 137     -14.207  41.550   0.410  1.00  0.59           C  
ATOM   2136  H   LEU A 137     -16.875  40.588  -2.451  1.00  0.59           H  
ATOM   2137  HA  LEU A 137     -16.625  40.763   0.405  1.00  0.59           H  
ATOM   2138 1HB  LEU A 137     -16.510  42.874  -1.739  1.00  0.59           H  
ATOM   2139 2HB  LEU A 137     -16.250  43.215  -0.022  1.00  0.59           H  
ATOM   2140  HG  LEU A 137     -14.625  41.241  -1.671  1.00  0.59           H  
ATOM   2141 1HD1 LEU A 137     -12.886  42.903  -1.495  1.00  0.59           H  
ATOM   2142 2HD1 LEU A 137     -14.270  43.544  -2.377  1.00  0.59           H  
ATOM   2143 3HD1 LEU A 137     -13.984  44.027  -0.697  1.00  0.59           H  
ATOM   2144 1HD2 LEU A 137     -13.169  41.249   0.325  1.00  0.59           H  
ATOM   2145 2HD2 LEU A 137     -14.291  42.345   1.150  1.00  0.59           H  
ATOM   2146 3HD2 LEU A 137     -14.806  40.706   0.731  1.00  0.59           H  
ATOM   2147  N   GLY A 138     -19.464  41.841  -0.763  1.00  0.60           N  
ATOM   2148  CA  GLY A 138     -20.764  42.304  -0.329  1.00  0.60           C  
ATOM   2149  C   GLY A 138     -21.569  41.209   0.382  1.00  0.60           C  
ATOM   2150  O   GLY A 138     -22.706  41.456   0.789  1.00  0.60           O  
ATOM   2151  H   GLY A 138     -19.375  41.574  -1.740  1.00  0.60           H  
ATOM   2152 1HA  GLY A 138     -20.641  43.160   0.334  1.00  0.60           H  
ATOM   2153 2HA  GLY A 138     -21.318  42.654  -1.200  1.00  0.60           H  
ATOM   2154  N   HIS A 139     -21.006  39.989   0.507  1.00  0.62           N  
ATOM   2155  CA  HIS A 139     -21.710  38.869   1.134  1.00  0.62           C  
ATOM   2156  C   HIS A 139     -23.057  38.584   0.478  1.00  0.62           C  
ATOM   2157  O   HIS A 139     -24.045  38.338   1.168  1.00  0.62           O  
ATOM   2158  CB  HIS A 139     -21.918  39.141   2.630  1.00  0.62           C  
ATOM   2159  CG  HIS A 139     -20.653  39.235   3.415  1.00  0.62           C  
ATOM   2160  ND1 HIS A 139     -19.929  38.126   3.792  1.00  0.62           N  
ATOM   2161  CD2 HIS A 139     -19.966  40.307   3.869  1.00  0.62           C  
ATOM   2162  CE1 HIS A 139     -18.852  38.517   4.459  1.00  0.62           C  
ATOM   2163  NE2 HIS A 139     -18.856  39.833   4.519  1.00  0.62           N  
ATOM   2164  H   HIS A 139     -20.058  39.821   0.174  1.00  0.62           H  
ATOM   2165  HA  HIS A 139     -21.102  37.970   1.036  1.00  0.62           H  
ATOM   2166 1HB  HIS A 139     -22.482  40.057   2.780  1.00  0.62           H  
ATOM   2167 2HB  HIS A 139     -22.510  38.332   3.054  1.00  0.62           H  
ATOM   2168  HD2 HIS A 139     -20.241  41.355   3.740  1.00  0.62           H  
ATOM   2169  HE1 HIS A 139     -18.088  37.867   4.890  1.00  0.62           H  
ATOM   2170  HE2 HIS A 139     -18.154  40.406   4.967  1.00  0.62           H  
ATOM   2171  N   LYS A 140     -23.100  38.613  -0.859  1.00  0.67           N  
ATOM   2172  CA  LYS A 140     -24.340  38.384  -1.596  1.00  0.67           C  
ATOM   2173  C   LYS A 140     -24.449  36.917  -1.971  1.00  0.67           C  
ATOM   2174  O   LYS A 140     -25.441  36.469  -2.544  1.00  0.67           O  
ATOM   2175  CB  LYS A 140     -24.366  39.227  -2.859  1.00  0.67           C  
ATOM   2176  CG  LYS A 140     -24.279  40.730  -2.616  1.00  0.67           C  
ATOM   2177  CD  LYS A 140     -24.320  41.504  -3.928  1.00  0.67           C  
ATOM   2178  CE  LYS A 140     -24.058  42.981  -3.730  1.00  0.67           C  
ATOM   2179  NZ  LYS A 140     -24.104  43.711  -5.023  1.00  0.67           N  
ATOM   2180  H   LYS A 140     -22.243  38.780  -1.385  1.00  0.67           H  
ATOM   2181  HA  LYS A 140     -25.191  38.645  -0.963  1.00  0.67           H  
ATOM   2182 1HB  LYS A 140     -23.568  38.915  -3.513  1.00  0.67           H  
ATOM   2183 2HB  LYS A 140     -25.300  39.045  -3.386  1.00  0.67           H  
ATOM   2184 1HG  LYS A 140     -25.109  41.042  -1.977  1.00  0.67           H  
ATOM   2185 2HG  LYS A 140     -23.342  40.955  -2.106  1.00  0.67           H  
ATOM   2186 1HD  LYS A 140     -23.555  41.131  -4.588  1.00  0.67           H  
ATOM   2187 2HD  LYS A 140     -25.289  41.367  -4.407  1.00  0.67           H  
ATOM   2188 1HE  LYS A 140     -24.794  43.403  -3.049  1.00  0.67           H  
ATOM   2189 2HE  LYS A 140     -23.060  43.101  -3.298  1.00  0.67           H  
ATOM   2190 1HZ  LYS A 140     -23.900  44.689  -4.870  1.00  0.67           H  
ATOM   2191 2HZ  LYS A 140     -23.414  43.317  -5.659  1.00  0.67           H  
ATOM   2192 3HZ  LYS A 140     -25.017  43.614  -5.430  1.00  0.67           H  
ATOM   2193  N   LEU A 141     -23.397  36.164  -1.690  1.00  0.74           N  
ATOM   2194  CA  LEU A 141     -23.387  34.754  -2.032  1.00  0.74           C  
ATOM   2195  C   LEU A 141     -24.103  33.932  -0.973  1.00  0.74           C  
ATOM   2196  O   LEU A 141     -23.985  34.198   0.225  1.00  0.74           O  
ATOM   2197  CB  LEU A 141     -21.945  34.263  -2.224  1.00  0.74           C  
ATOM   2198  CG  LEU A 141     -21.208  34.946  -3.374  1.00  0.74           C  
ATOM   2199  CD1 LEU A 141     -19.772  34.457  -3.476  1.00  0.74           C  
ATOM   2200  CD2 LEU A 141     -21.978  34.671  -4.629  1.00  0.74           C  
ATOM   2201  H   LEU A 141     -22.600  36.580  -1.228  1.00  0.74           H  
ATOM   2202  HA  LEU A 141     -23.914  34.617  -2.973  1.00  0.74           H  
ATOM   2203 1HB  LEU A 141     -21.389  34.434  -1.308  1.00  0.74           H  
ATOM   2204 2HB  LEU A 141     -21.967  33.188  -2.422  1.00  0.74           H  
ATOM   2205  HG  LEU A 141     -21.177  36.013  -3.196  1.00  0.74           H  
ATOM   2206 1HD1 LEU A 141     -19.279  34.964  -4.303  1.00  0.74           H  
ATOM   2207 2HD1 LEU A 141     -19.255  34.681  -2.550  1.00  0.74           H  
ATOM   2208 3HD1 LEU A 141     -19.760  33.380  -3.651  1.00  0.74           H  
ATOM   2209 1HD2 LEU A 141     -21.502  35.160  -5.471  1.00  0.74           H  
ATOM   2210 2HD2 LEU A 141     -22.028  33.605  -4.815  1.00  0.74           H  
ATOM   2211 3HD2 LEU A 141     -22.980  35.055  -4.491  1.00  0.74           H  
ATOM   2212  N   GLU A 142     -24.813  32.914  -1.429  1.00  0.85           N  
ATOM   2213  CA  GLU A 142     -25.499  31.968  -0.566  1.00  0.85           C  
ATOM   2214  C   GLU A 142     -24.555  30.833  -0.237  1.00  0.85           C  
ATOM   2215  O   GLU A 142     -23.444  30.777  -0.764  1.00  0.85           O  
ATOM   2216  CB  GLU A 142     -26.782  31.432  -1.211  1.00  0.85           C  
ATOM   2217  CG  GLU A 142     -27.856  32.484  -1.467  1.00  0.85           C  
ATOM   2218  CD  GLU A 142     -29.161  31.902  -2.000  1.00  0.85           C  
ATOM   2219  OE1 GLU A 142     -29.184  30.749  -2.347  1.00  0.85           O  
ATOM   2220  OE2 GLU A 142     -30.136  32.612  -2.021  1.00  0.85           O  
ATOM   2221  H   GLU A 142     -24.877  32.777  -2.438  1.00  0.85           H  
ATOM   2222  HA  GLU A 142     -25.765  32.471   0.364  1.00  0.85           H  
ATOM   2223 1HB  GLU A 142     -26.534  30.974  -2.172  1.00  0.85           H  
ATOM   2224 2HB  GLU A 142     -27.214  30.654  -0.583  1.00  0.85           H  
ATOM   2225 1HG  GLU A 142     -28.055  33.028  -0.545  1.00  0.85           H  
ATOM   2226 2HG  GLU A 142     -27.460  33.192  -2.193  1.00  0.85           H  
ATOM   2227  N   TYR A 143     -24.961  29.955   0.678  1.00  0.98           N  
ATOM   2228  CA  TYR A 143     -24.143  28.793   1.014  1.00  0.98           C  
ATOM   2229  C   TYR A 143     -24.686  27.498   0.368  1.00  0.98           C  
ATOM   2230  O   TYR A 143     -23.999  26.477   0.264  1.00  0.98           O  
ATOM   2231  CB  TYR A 143     -24.088  28.615   2.533  1.00  0.98           C  
ATOM   2232  CG  TYR A 143     -23.438  29.771   3.355  1.00  0.98           C  
ATOM   2233  CD1 TYR A 143     -22.737  30.791   2.739  1.00  0.98           C  
ATOM   2234  CD2 TYR A 143     -23.524  29.763   4.741  1.00  0.98           C  
ATOM   2235  CE1 TYR A 143     -22.131  31.786   3.475  1.00  0.98           C  
ATOM   2236  CE2 TYR A 143     -22.913  30.769   5.480  1.00  0.98           C  
ATOM   2237  CZ  TYR A 143     -22.214  31.770   4.846  1.00  0.98           C  
ATOM   2238  OH  TYR A 143     -21.592  32.760   5.577  1.00  0.98           O  
ATOM   2239  H   TYR A 143     -25.857  30.084   1.126  1.00  0.98           H  
ATOM   2240  HA  TYR A 143     -23.136  28.949   0.634  1.00  0.98           H  
ATOM   2241 1HB  TYR A 143     -25.106  28.481   2.903  1.00  0.98           H  
ATOM   2242 2HB  TYR A 143     -23.563  27.697   2.757  1.00  0.98           H  
ATOM   2243  HD1 TYR A 143     -22.657  30.816   1.673  1.00  0.98           H  
ATOM   2244  HD2 TYR A 143     -24.067  28.963   5.251  1.00  0.98           H  
ATOM   2245  HE1 TYR A 143     -21.582  32.579   2.967  1.00  0.98           H  
ATOM   2246  HE2 TYR A 143     -22.978  30.765   6.566  1.00  0.98           H  
ATOM   2247  HH  TYR A 143     -21.803  32.653   6.511  1.00  0.98           H  
ATOM   2248  N   ASN A 144     -25.938  27.536  -0.071  1.00  1.10           N  
ATOM   2249  CA  ASN A 144     -26.595  26.332  -0.578  1.00  1.10           C  
ATOM   2250  C   ASN A 144     -26.309  26.068  -2.048  1.00  1.10           C  
ATOM   2251  O   ASN A 144     -27.058  26.500  -2.929  1.00  1.10           O  
ATOM   2252  CB  ASN A 144     -28.082  26.415  -0.338  1.00  1.10           C  
ATOM   2253  CG  ASN A 144     -28.426  26.351   1.126  1.00  1.10           C  
ATOM   2254  OD1 ASN A 144     -27.827  25.583   1.887  1.00  1.10           O  
ATOM   2255  ND2 ASN A 144     -29.380  27.146   1.536  1.00  1.10           N  
ATOM   2256  H   ASN A 144     -26.454  28.399  -0.023  1.00  1.10           H  
ATOM   2257  HA  ASN A 144     -26.209  25.475  -0.024  1.00  1.10           H  
ATOM   2258 1HB  ASN A 144     -28.468  27.348  -0.754  1.00  1.10           H  
ATOM   2259 2HB  ASN A 144     -28.578  25.593  -0.855  1.00  1.10           H  
ATOM   2260 1HD2 ASN A 144     -29.654  27.146   2.499  1.00  1.10           H  
ATOM   2261 2HD2 ASN A 144     -29.841  27.752   0.885  1.00  1.10           H  
ATOM   2262  N   TYR A 145     -25.209  25.364  -2.287  1.00  1.19           N  
ATOM   2263  CA  TYR A 145     -24.712  25.057  -3.633  1.00  1.19           C  
ATOM   2264  C   TYR A 145     -25.058  23.643  -4.087  1.00  1.19           C  
ATOM   2265  O   TYR A 145     -25.534  22.818  -3.306  1.00  1.19           O  
ATOM   2266  CB  TYR A 145     -23.203  25.214  -3.699  1.00  1.19           C  
ATOM   2267  CG  TYR A 145     -22.748  26.574  -3.391  1.00  1.19           C  
ATOM   2268  CD1 TYR A 145     -23.641  27.636  -3.373  1.00  1.19           C  
ATOM   2269  CD2 TYR A 145     -21.437  26.764  -3.104  1.00  1.19           C  
ATOM   2270  CE1 TYR A 145     -23.204  28.871  -3.040  1.00  1.19           C  
ATOM   2271  CE2 TYR A 145     -20.998  27.988  -2.786  1.00  1.19           C  
ATOM   2272  CZ  TYR A 145     -21.867  29.048  -2.735  1.00  1.19           C  
ATOM   2273  OH  TYR A 145     -21.403  30.290  -2.391  1.00  1.19           O  
ATOM   2274  H   TYR A 145     -24.661  25.105  -1.466  1.00  1.19           H  
ATOM   2275  HA  TYR A 145     -25.168  25.751  -4.337  1.00  1.19           H  
ATOM   2276 1HB  TYR A 145     -22.733  24.527  -2.994  1.00  1.19           H  
ATOM   2277 2HB  TYR A 145     -22.848  24.954  -4.694  1.00  1.19           H  
ATOM   2278  HD1 TYR A 145     -24.684  27.487  -3.614  1.00  1.19           H  
ATOM   2279  HD2 TYR A 145     -20.745  25.923  -3.128  1.00  1.19           H  
ATOM   2280  HE1 TYR A 145     -23.898  29.714  -3.014  1.00  1.19           H  
ATOM   2281  HE2 TYR A 145     -19.952  28.126  -2.562  1.00  1.19           H  
ATOM   2282  HH  TYR A 145     -22.121  30.738  -1.882  1.00  1.19           H  
ATOM   2283  N   ASN A 146     -24.819  23.381  -5.368  1.00  1.20           N  
ATOM   2284  CA  ASN A 146     -25.003  22.071  -5.981  1.00  1.20           C  
ATOM   2285  C   ASN A 146     -23.679  21.312  -5.916  1.00  1.20           C  
ATOM   2286  O   ASN A 146     -22.671  21.872  -5.481  1.00  1.20           O  
ATOM   2287  CB  ASN A 146     -25.507  22.239  -7.411  1.00  1.20           C  
ATOM   2288  CG  ASN A 146     -26.203  20.997  -7.999  1.00  1.20           C  
ATOM   2289  OD1 ASN A 146     -26.147  19.893  -7.437  1.00  1.20           O  
ATOM   2290  ND2 ASN A 146     -26.863  21.183  -9.118  1.00  1.20           N  
ATOM   2291  H   ASN A 146     -24.457  24.123  -5.949  1.00  1.20           H  
ATOM   2292  HA  ASN A 146     -25.738  21.506  -5.406  1.00  1.20           H  
ATOM   2293 1HB  ASN A 146     -26.202  23.078  -7.450  1.00  1.20           H  
ATOM   2294 2HB  ASN A 146     -24.659  22.491  -8.053  1.00  1.20           H  
ATOM   2295 1HD2 ASN A 146     -27.340  20.418  -9.550  1.00  1.20           H  
ATOM   2296 2HD2 ASN A 146     -26.887  22.089  -9.538  1.00  1.20           H  
ATOM   2297  N   SER A 147     -23.696  20.037  -6.286  1.00  1.15           N  
ATOM   2298  CA  SER A 147     -22.477  19.225  -6.303  1.00  1.15           C  
ATOM   2299  C   SER A 147     -21.570  19.636  -7.453  1.00  1.15           C  
ATOM   2300  O   SER A 147     -22.038  20.230  -8.429  1.00  1.15           O  
ATOM   2301  CB  SER A 147     -22.819  17.757  -6.445  1.00  1.15           C  
ATOM   2302  OG  SER A 147     -23.382  17.483  -7.706  1.00  1.15           O  
ATOM   2303  H   SER A 147     -24.579  19.647  -6.596  1.00  1.15           H  
ATOM   2304  HA  SER A 147     -21.938  19.377  -5.366  1.00  1.15           H  
ATOM   2305 1HB  SER A 147     -21.917  17.162  -6.308  1.00  1.15           H  
ATOM   2306 2HB  SER A 147     -23.513  17.471  -5.671  1.00  1.15           H  
ATOM   2307  HG  SER A 147     -24.206  17.979  -7.738  1.00  1.15           H  
ATOM   2308  N   HIS A 148     -20.285  19.276  -7.367  1.00  1.05           N  
ATOM   2309  CA  HIS A 148     -19.352  19.574  -8.455  1.00  1.05           C  
ATOM   2310  C   HIS A 148     -18.350  18.464  -8.740  1.00  1.05           C  
ATOM   2311  O   HIS A 148     -17.916  17.746  -7.835  1.00  1.05           O  
ATOM   2312  CB  HIS A 148     -18.566  20.864  -8.178  1.00  1.05           C  
ATOM   2313  CG  HIS A 148     -19.422  22.095  -8.102  1.00  1.05           C  
ATOM   2314  ND1 HIS A 148     -20.072  22.493  -6.950  1.00  1.05           N  
ATOM   2315  CD2 HIS A 148     -19.750  22.994  -9.050  1.00  1.05           C  
ATOM   2316  CE1 HIS A 148     -20.755  23.595  -7.198  1.00  1.05           C  
ATOM   2317  NE2 HIS A 148     -20.567  23.924  -8.465  1.00  1.05           N  
ATOM   2318  H   HIS A 148     -19.968  18.786  -6.529  1.00  1.05           H  
ATOM   2319  HA  HIS A 148     -19.919  19.728  -9.372  1.00  1.05           H  
ATOM   2320 1HB  HIS A 148     -18.028  20.765  -7.236  1.00  1.05           H  
ATOM   2321 2HB  HIS A 148     -17.820  21.011  -8.965  1.00  1.05           H  
ATOM   2322  HD1 HIS A 148     -20.057  22.027  -6.060  1.00  1.05           H  
ATOM   2323  HD2 HIS A 148     -19.483  23.087 -10.103  1.00  1.05           H  
ATOM   2324  HE1 HIS A 148     -21.340  24.074  -6.413  1.00  1.05           H  
ATOM   2325  N   ASN A 149     -17.963  18.345 -10.008  1.00  0.94           N  
ATOM   2326  CA  ASN A 149     -16.910  17.414 -10.393  1.00  0.94           C  
ATOM   2327  C   ASN A 149     -15.616  18.184 -10.608  1.00  0.94           C  
ATOM   2328  O   ASN A 149     -15.657  19.343 -11.027  1.00  0.94           O  
ATOM   2329  CB  ASN A 149     -17.279  16.653 -11.650  1.00  0.94           C  
ATOM   2330  CG  ASN A 149     -18.493  15.768 -11.480  1.00  0.94           C  
ATOM   2331  OD1 ASN A 149     -18.666  15.093 -10.458  1.00  0.94           O  
ATOM   2332  ND2 ASN A 149     -19.346  15.764 -12.477  1.00  0.94           N  
ATOM   2333  H   ASN A 149     -18.381  18.937 -10.713  1.00  0.94           H  
ATOM   2334  HA  ASN A 149     -16.746  16.712  -9.584  1.00  0.94           H  
ATOM   2335 1HB  ASN A 149     -17.461  17.357 -12.461  1.00  0.94           H  
ATOM   2336 2HB  ASN A 149     -16.431  16.028 -11.943  1.00  0.94           H  
ATOM   2337 1HD2 ASN A 149     -20.171  15.198 -12.430  1.00  0.94           H  
ATOM   2338 2HD2 ASN A 149     -19.171  16.322 -13.290  1.00  0.94           H  
ATOM   2339  N   VAL A 150     -14.480  17.540 -10.364  1.00  0.86           N  
ATOM   2340  CA  VAL A 150     -13.194  18.185 -10.620  1.00  0.86           C  
ATOM   2341  C   VAL A 150     -12.339  17.289 -11.510  1.00  0.86           C  
ATOM   2342  O   VAL A 150     -12.423  16.067 -11.400  1.00  0.86           O  
ATOM   2343  CB  VAL A 150     -12.468  18.395  -9.294  1.00  0.86           C  
ATOM   2344  CG1 VAL A 150     -13.324  19.259  -8.338  1.00  0.86           C  
ATOM   2345  CG2 VAL A 150     -12.206  17.088  -8.755  1.00  0.86           C  
ATOM   2346  H   VAL A 150     -14.531  16.600  -9.973  1.00  0.86           H  
ATOM   2347  HA  VAL A 150     -13.365  19.125 -11.129  1.00  0.86           H  
ATOM   2348  HB  VAL A 150     -11.532  18.925  -9.477  1.00  0.86           H  
ATOM   2349 1HG1 VAL A 150     -12.815  19.416  -7.408  1.00  0.86           H  
ATOM   2350 2HG1 VAL A 150     -13.530  20.201  -8.781  1.00  0.86           H  
ATOM   2351 3HG1 VAL A 150     -14.268  18.755  -8.139  1.00  0.86           H  
ATOM   2352 1HG2 VAL A 150     -11.674  17.126  -7.825  1.00  0.86           H  
ATOM   2353 2HG2 VAL A 150     -13.156  16.603  -8.608  1.00  0.86           H  
ATOM   2354 3HG2 VAL A 150     -11.634  16.559  -9.479  1.00  0.86           H  
ATOM   2355  N   TYR A 151     -11.472  17.869 -12.351  1.00  0.80           N  
ATOM   2356  CA  TYR A 151     -10.653  17.048 -13.256  1.00  0.80           C  
ATOM   2357  C   TYR A 151      -9.171  17.002 -12.894  1.00  0.80           C  
ATOM   2358  O   TYR A 151      -8.496  18.034 -12.869  1.00  0.80           O  
ATOM   2359  CB  TYR A 151     -10.850  17.537 -14.679  1.00  0.80           C  
ATOM   2360  CG  TYR A 151     -10.167  16.713 -15.725  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151     -10.195  15.336 -15.639  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      -9.575  17.324 -16.801  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      -9.622  14.570 -16.613  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      -9.002  16.560 -17.789  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      -9.021  15.192 -17.700  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      -8.450  14.444 -18.700  1.00  0.80           O  
ATOM   2367  H   TYR A 151     -11.395  18.887 -12.405  1.00  0.80           H  
ATOM   2368  HA  TYR A 151     -11.018  16.021 -13.207  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151     -11.907  17.576 -14.905  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151     -10.471  18.559 -14.755  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151     -10.681  14.859 -14.791  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      -9.566  18.412 -16.875  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      -9.654  13.484 -16.532  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      -8.533  17.042 -18.646  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      -8.102  15.032 -19.375  1.00  0.80           H  
ATOM   2376  N   ILE A 152      -8.684  15.790 -12.596  1.00  0.76           N  
ATOM   2377  CA  ILE A 152      -7.318  15.527 -12.136  1.00  0.76           C  
ATOM   2378  C   ILE A 152      -6.411  14.920 -13.209  1.00  0.76           C  
ATOM   2379  O   ILE A 152      -6.734  13.881 -13.793  1.00  0.76           O  
ATOM   2380  CB  ILE A 152      -7.341  14.535 -10.966  1.00  0.76           C  
ATOM   2381  CG1 ILE A 152      -8.114  15.076  -9.831  1.00  0.76           C  
ATOM   2382  CG2 ILE A 152      -5.976  14.256 -10.530  1.00  0.76           C  
ATOM   2383  CD1 ILE A 152      -9.537  14.793  -9.940  1.00  0.76           C  
ATOM   2384  H   ILE A 152      -9.304  14.985 -12.680  1.00  0.76           H  
ATOM   2385  HA  ILE A 152      -6.874  16.467 -11.811  1.00  0.76           H  
ATOM   2386  HB  ILE A 152      -7.824  13.611 -11.284  1.00  0.76           H  
ATOM   2387 1HG1 ILE A 152      -7.746  14.637  -8.902  1.00  0.76           H  
ATOM   2388 2HG1 ILE A 152      -7.992  16.137  -9.785  1.00  0.76           H  
ATOM   2389 1HG2 ILE A 152      -5.985  13.567  -9.696  1.00  0.76           H  
ATOM   2390 2HG2 ILE A 152      -5.391  13.834 -11.344  1.00  0.76           H  
ATOM   2391 3HG2 ILE A 152      -5.579  15.176 -10.231  1.00  0.76           H  
ATOM   2392 1HD1 ILE A 152     -10.009  15.216  -9.085  1.00  0.76           H  
ATOM   2393 2HD1 ILE A 152      -9.944  15.228 -10.836  1.00  0.76           H  
ATOM   2394 3HD1 ILE A 152      -9.695  13.717  -9.967  1.00  0.76           H  
ATOM   2395  N   MET A 153      -5.265  15.562 -13.456  1.00  0.74           N  
ATOM   2396  CA  MET A 153      -4.304  15.118 -14.468  1.00  0.74           C  
ATOM   2397  C   MET A 153      -2.874  15.021 -13.911  1.00  0.74           C  
ATOM   2398  O   MET A 153      -2.440  15.875 -13.139  1.00  0.74           O  
ATOM   2399  CB  MET A 153      -4.345  16.138 -15.594  1.00  0.74           C  
ATOM   2400  CG  MET A 153      -5.671  16.239 -16.324  1.00  0.74           C  
ATOM   2401  SD  MET A 153      -5.885  17.848 -17.026  1.00  0.74           S  
ATOM   2402  CE  MET A 153      -6.351  18.689 -15.493  1.00  0.74           C  
ATOM   2403  H   MET A 153      -5.066  16.422 -12.946  1.00  0.74           H  
ATOM   2404  HA  MET A 153      -4.598  14.134 -14.822  1.00  0.74           H  
ATOM   2405 1HB  MET A 153      -4.111  17.124 -15.190  1.00  0.74           H  
ATOM   2406 2HB  MET A 153      -3.574  15.891 -16.327  1.00  0.74           H  
ATOM   2407 1HG  MET A 153      -5.704  15.507 -17.125  1.00  0.74           H  
ATOM   2408 2HG  MET A 153      -6.507  16.049 -15.665  1.00  0.74           H  
ATOM   2409 1HE  MET A 153      -6.539  19.727 -15.690  1.00  0.74           H  
ATOM   2410 2HE  MET A 153      -7.250  18.232 -15.087  1.00  0.74           H  
ATOM   2411 3HE  MET A 153      -5.546  18.599 -14.762  1.00  0.74           H  
ATOM   2412  N   ALA A 154      -2.098  14.024 -14.333  1.00  0.74           N  
ATOM   2413  CA  ALA A 154      -0.699  13.976 -13.878  1.00  0.74           C  
ATOM   2414  C   ALA A 154       0.124  15.134 -14.407  1.00  0.74           C  
ATOM   2415  O   ALA A 154      -0.035  15.559 -15.553  1.00  0.74           O  
ATOM   2416  CB  ALA A 154       0.010  12.713 -14.320  1.00  0.74           C  
ATOM   2417  H   ALA A 154      -2.462  13.310 -14.954  1.00  0.74           H  
ATOM   2418  HA  ALA A 154      -0.696  14.025 -12.788  1.00  0.74           H  
ATOM   2419 1HB  ALA A 154       1.033  12.735 -13.943  1.00  0.74           H  
ATOM   2420 2HB  ALA A 154      -0.466  11.879 -13.939  1.00  0.74           H  
ATOM   2421 3HB  ALA A 154       0.026  12.662 -15.405  1.00  0.74           H  
ATOM   2422  N   ASP A 155       1.064  15.576 -13.584  1.00  0.73           N  
ATOM   2423  CA  ASP A 155       2.069  16.553 -13.962  1.00  0.73           C  
ATOM   2424  C   ASP A 155       3.436  15.898 -13.930  1.00  0.73           C  
ATOM   2425  O   ASP A 155       4.144  15.925 -12.914  1.00  0.73           O  
ATOM   2426  CB  ASP A 155       2.046  17.729 -13.001  1.00  0.73           C  
ATOM   2427  CG  ASP A 155       3.038  18.827 -13.311  1.00  0.73           C  
ATOM   2428  OD1 ASP A 155       3.993  18.604 -14.042  1.00  0.73           O  
ATOM   2429  OD2 ASP A 155       2.841  19.905 -12.791  1.00  0.73           O  
ATOM   2430  H   ASP A 155       1.092  15.209 -12.642  1.00  0.73           H  
ATOM   2431  HA  ASP A 155       1.866  16.904 -14.973  1.00  0.73           H  
ATOM   2432 1HB  ASP A 155       1.056  18.129 -12.970  1.00  0.73           H  
ATOM   2433 2HB  ASP A 155       2.266  17.377 -12.013  1.00  0.73           H  
ATOM   2434  N   LYS A 156       3.839  15.339 -15.059  1.00  0.73           N  
ATOM   2435  CA  LYS A 156       5.066  14.568 -15.087  1.00  0.73           C  
ATOM   2436  C   LYS A 156       6.312  15.449 -15.030  1.00  0.73           C  
ATOM   2437  O   LYS A 156       7.388  14.979 -14.662  1.00  0.73           O  
ATOM   2438  CB  LYS A 156       5.056  13.660 -16.308  1.00  0.73           C  
ATOM   2439  CG  LYS A 156       3.988  12.562 -16.209  1.00  0.73           C  
ATOM   2440  CD  LYS A 156       3.966  11.668 -17.430  1.00  0.73           C  
ATOM   2441  CE  LYS A 156       2.895  10.591 -17.299  1.00  0.73           C  
ATOM   2442  NZ  LYS A 156       2.834   9.719 -18.505  1.00  0.73           N  
ATOM   2443  H   LYS A 156       3.249  15.389 -15.880  1.00  0.73           H  
ATOM   2444  HA  LYS A 156       5.081  13.930 -14.203  1.00  0.73           H  
ATOM   2445 1HB  LYS A 156       4.866  14.250 -17.205  1.00  0.73           H  
ATOM   2446 2HB  LYS A 156       6.030  13.184 -16.421  1.00  0.73           H  
ATOM   2447 1HG  LYS A 156       4.185  11.951 -15.330  1.00  0.73           H  
ATOM   2448 2HG  LYS A 156       3.007  13.024 -16.091  1.00  0.73           H  
ATOM   2449 1HD  LYS A 156       3.762  12.268 -18.319  1.00  0.73           H  
ATOM   2450 2HD  LYS A 156       4.939  11.190 -17.551  1.00  0.73           H  
ATOM   2451 1HE  LYS A 156       3.114   9.975 -16.427  1.00  0.73           H  
ATOM   2452 2HE  LYS A 156       1.924  11.069 -17.158  1.00  0.73           H  
ATOM   2453 1HZ  LYS A 156       2.115   9.020 -18.381  1.00  0.73           H  
ATOM   2454 2HZ  LYS A 156       2.620  10.281 -19.317  1.00  0.73           H  
ATOM   2455 3HZ  LYS A 156       3.725   9.264 -18.637  1.00  0.73           H  
ATOM   2456  N   GLN A 157       6.176  16.728 -15.391  1.00  0.72           N  
ATOM   2457  CA  GLN A 157       7.315  17.640 -15.358  1.00  0.72           C  
ATOM   2458  C   GLN A 157       7.705  17.969 -13.919  1.00  0.72           C  
ATOM   2459  O   GLN A 157       8.893  18.037 -13.592  1.00  0.72           O  
ATOM   2460  CB  GLN A 157       7.010  18.938 -16.117  1.00  0.72           C  
ATOM   2461  CG  GLN A 157       6.862  18.767 -17.625  1.00  0.72           C  
ATOM   2462  CD  GLN A 157       6.525  20.077 -18.344  1.00  0.72           C  
ATOM   2463  OE1 GLN A 157       5.930  20.998 -17.776  1.00  0.72           O  
ATOM   2464  NE2 GLN A 157       6.913  20.159 -19.614  1.00  0.72           N  
ATOM   2465  H   GLN A 157       5.263  17.078 -15.659  1.00  0.72           H  
ATOM   2466  HA  GLN A 157       8.164  17.151 -15.833  1.00  0.72           H  
ATOM   2467 1HB  GLN A 157       6.078  19.363 -15.730  1.00  0.72           H  
ATOM   2468 2HB  GLN A 157       7.800  19.663 -15.928  1.00  0.72           H  
ATOM   2469 1HG  GLN A 157       7.799  18.384 -18.028  1.00  0.72           H  
ATOM   2470 2HG  GLN A 157       6.057  18.058 -17.813  1.00  0.72           H  
ATOM   2471 1HE2 GLN A 157       6.724  20.989 -20.142  1.00  0.72           H  
ATOM   2472 2HE2 GLN A 157       7.393  19.394 -20.042  1.00  0.72           H  
ATOM   2473  N   LYS A 158       6.699  18.157 -13.053  1.00  0.71           N  
ATOM   2474  CA  LYS A 158       6.960  18.489 -11.651  1.00  0.71           C  
ATOM   2475  C   LYS A 158       6.685  17.335 -10.684  1.00  0.71           C  
ATOM   2476  O   LYS A 158       6.804  17.501  -9.468  1.00  0.71           O  
ATOM   2477  CB  LYS A 158       6.182  19.735 -11.240  1.00  0.71           C  
ATOM   2478  CG  LYS A 158       6.543  20.978 -12.053  1.00  0.71           C  
ATOM   2479  CD  LYS A 158       8.000  21.390 -11.845  1.00  0.71           C  
ATOM   2480  CE  LYS A 158       8.327  22.684 -12.586  1.00  0.71           C  
ATOM   2481  NZ  LYS A 158       9.756  23.082 -12.410  1.00  0.71           N  
ATOM   2482  H   LYS A 158       5.727  18.123 -13.389  1.00  0.71           H  
ATOM   2483  HA  LYS A 158       8.018  18.729 -11.558  1.00  0.71           H  
ATOM   2484 1HB  LYS A 158       5.112  19.554 -11.361  1.00  0.71           H  
ATOM   2485 2HB  LYS A 158       6.362  19.950 -10.189  1.00  0.71           H  
ATOM   2486 1HG  LYS A 158       6.363  20.775 -13.114  1.00  0.71           H  
ATOM   2487 2HG  LYS A 158       5.910  21.799 -11.749  1.00  0.71           H  
ATOM   2488 1HD  LYS A 158       8.189  21.533 -10.780  1.00  0.71           H  
ATOM   2489 2HD  LYS A 158       8.658  20.598 -12.210  1.00  0.71           H  
ATOM   2490 1HE  LYS A 158       8.126  22.544 -13.648  1.00  0.71           H  
ATOM   2491 2HE  LYS A 158       7.689  23.483 -12.208  1.00  0.71           H  
ATOM   2492 1HZ  LYS A 158       9.933  23.939 -12.916  1.00  0.71           H  
ATOM   2493 2HZ  LYS A 158       9.948  23.224 -11.429  1.00  0.71           H  
ATOM   2494 3HZ  LYS A 158      10.354  22.349 -12.768  1.00  0.71           H  
ATOM   2495  N   ASN A 159       6.381  16.155 -11.227  1.00  0.70           N  
ATOM   2496  CA  ASN A 159       6.126  14.939 -10.452  1.00  0.70           C  
ATOM   2497  C   ASN A 159       4.976  15.110  -9.473  1.00  0.70           C  
ATOM   2498  O   ASN A 159       5.066  14.705  -8.312  1.00  0.70           O  
ATOM   2499  CB  ASN A 159       7.381  14.506  -9.705  1.00  0.70           C  
ATOM   2500  CG  ASN A 159       7.339  13.058  -9.261  1.00  0.70           C  
ATOM   2501  OD1 ASN A 159       6.792  12.206  -9.965  1.00  0.70           O  
ATOM   2502  ND2 ASN A 159       7.911  12.768  -8.114  1.00  0.70           N  
ATOM   2503  H   ASN A 159       6.247  16.103 -12.232  1.00  0.70           H  
ATOM   2504  HA  ASN A 159       5.844  14.156 -11.150  1.00  0.70           H  
ATOM   2505 1HB  ASN A 159       8.252  14.658 -10.342  1.00  0.70           H  
ATOM   2506 2HB  ASN A 159       7.510  15.129  -8.819  1.00  0.70           H  
ATOM   2507 1HD2 ASN A 159       7.911  11.824  -7.779  1.00  0.70           H  
ATOM   2508 2HD2 ASN A 159       8.346  13.490  -7.576  1.00  0.70           H  
ATOM   2509  N   GLY A 160       3.891  15.692  -9.959  1.00  0.69           N  
ATOM   2510  CA  GLY A 160       2.714  15.921  -9.145  1.00  0.69           C  
ATOM   2511  C   GLY A 160       1.421  15.819  -9.941  1.00  0.69           C  
ATOM   2512  O   GLY A 160       1.319  15.039 -10.893  1.00  0.69           O  
ATOM   2513  H   GLY A 160       3.902  15.976 -10.939  1.00  0.69           H  
ATOM   2514 1HA  GLY A 160       2.695  15.218  -8.323  1.00  0.69           H  
ATOM   2515 2HA  GLY A 160       2.792  16.912  -8.716  1.00  0.69           H  
ATOM   2516  N   ILE A 161       0.430  16.586  -9.504  1.00  0.69           N  
ATOM   2517  CA  ILE A 161      -0.914  16.657 -10.081  1.00  0.69           C  
ATOM   2518  C   ILE A 161      -1.456  18.048 -10.393  1.00  0.69           C  
ATOM   2519  O   ILE A 161      -1.333  18.969  -9.584  1.00  0.69           O  
ATOM   2520  CB  ILE A 161      -1.953  15.989  -9.172  1.00  0.69           C  
ATOM   2521  CG1 ILE A 161      -1.749  14.567  -9.061  1.00  0.69           C  
ATOM   2522  CG2 ILE A 161      -3.301  16.304  -9.577  1.00  0.69           C  
ATOM   2523  CD1 ILE A 161      -2.709  13.993  -8.101  1.00  0.69           C  
ATOM   2524  H   ILE A 161       0.635  17.161  -8.690  1.00  0.69           H  
ATOM   2525  HA  ILE A 161      -0.895  16.107 -11.023  1.00  0.69           H  
ATOM   2526  HB  ILE A 161      -1.816  16.375  -8.171  1.00  0.69           H  
ATOM   2527 1HG1 ILE A 161      -1.886  14.121 -10.038  1.00  0.69           H  
ATOM   2528 2HG1 ILE A 161      -0.740  14.348  -8.716  1.00  0.69           H  
ATOM   2529 1HG2 ILE A 161      -3.986  15.855  -8.870  1.00  0.69           H  
ATOM   2530 2HG2 ILE A 161      -3.435  17.362  -9.563  1.00  0.69           H  
ATOM   2531 3HG2 ILE A 161      -3.477  15.919 -10.584  1.00  0.69           H  
ATOM   2532 1HD1 ILE A 161      -2.562  12.947  -8.057  1.00  0.69           H  
ATOM   2533 2HD1 ILE A 161      -2.563  14.439  -7.127  1.00  0.69           H  
ATOM   2534 3HD1 ILE A 161      -3.720  14.190  -8.435  1.00  0.69           H  
ATOM   2535  N   LYS A 162      -2.079  18.205 -11.560  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      -2.785  19.448 -11.845  1.00  0.70           C  
ATOM   2537  C   LYS A 162      -4.279  19.174 -11.771  1.00  0.70           C  
ATOM   2538  O   LYS A 162      -4.749  18.131 -12.241  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      -2.425  20.036 -13.206  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      -1.004  20.553 -13.308  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      -0.702  21.123 -14.691  1.00  0.70           C  
ATOM   2542  CE  LYS A 162       0.748  21.592 -14.784  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162       1.076  22.160 -16.120  1.00  0.70           N  
ATOM   2544  H   LYS A 162      -2.128  17.427 -12.215  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      -2.536  20.172 -11.082  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      -2.563  19.272 -13.974  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      -3.106  20.860 -13.431  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      -0.861  21.341 -12.563  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      -0.319  19.769 -13.092  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      -0.874  20.353 -15.445  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      -1.362  21.965 -14.893  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162       0.930  22.346 -14.018  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162       1.396  20.749 -14.605  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162       2.049  22.444 -16.124  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162       0.929  21.458 -16.829  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162       0.488  22.958 -16.305  1.00  0.70           H  
ATOM   2557  N   VAL A 163      -5.034  20.084 -11.164  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      -6.473  19.857 -11.109  1.00  0.72           C  
ATOM   2559  C   VAL A 163      -7.204  21.110 -11.575  1.00  0.72           C  
ATOM   2560  O   VAL A 163      -6.875  22.227 -11.155  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      -6.975  19.498  -9.677  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      -8.467  19.174  -9.720  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      -6.139  18.388  -9.071  1.00  0.72           C  
ATOM   2564  H   VAL A 163      -4.595  20.920 -10.779  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      -6.718  19.042 -11.775  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      -6.914  20.334  -9.076  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      -8.816  18.972  -8.720  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      -8.999  19.997 -10.125  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      -8.637  18.307 -10.338  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      -6.500  18.167  -8.066  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      -6.202  17.506  -9.683  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      -5.114  18.723  -9.014  1.00  0.72           H  
ATOM   2573  N   ASN A 164      -8.151  20.944 -12.488  1.00  0.75           N  
ATOM   2574  CA  ASN A 164      -8.942  22.090 -12.929  1.00  0.75           C  
ATOM   2575  C   ASN A 164     -10.416  21.898 -12.587  1.00  0.75           C  
ATOM   2576  O   ASN A 164     -10.944  20.781 -12.696  1.00  0.75           O  
ATOM   2577  CB  ASN A 164      -8.778  22.343 -14.411  1.00  0.75           C  
ATOM   2578  CG  ASN A 164      -7.367  22.708 -14.824  1.00  0.75           C  
ATOM   2579  OD1 ASN A 164      -6.619  23.338 -14.076  1.00  0.75           O  
ATOM   2580  ND2 ASN A 164      -7.004  22.339 -16.027  1.00  0.75           N  
ATOM   2581  H   ASN A 164      -8.354  19.998 -12.816  1.00  0.75           H  
ATOM   2582  HA  ASN A 164      -8.609  22.979 -12.392  1.00  0.75           H  
ATOM   2583 1HB  ASN A 164      -9.084  21.452 -14.962  1.00  0.75           H  
ATOM   2584 2HB  ASN A 164      -9.445  23.155 -14.706  1.00  0.75           H  
ATOM   2585 1HD2 ASN A 164      -6.088  22.560 -16.365  1.00  0.75           H  
ATOM   2586 2HD2 ASN A 164      -7.643  21.838 -16.612  1.00  0.75           H  
ATOM   2587  N   PHE A 165     -11.099  22.980 -12.202  1.00  0.77           N  
ATOM   2588  CA  PHE A 165     -12.545  22.884 -11.982  1.00  0.77           C  
ATOM   2589  C   PHE A 165     -13.308  24.200 -11.979  1.00  0.77           C  
ATOM   2590  O   PHE A 165     -12.737  25.278 -11.825  1.00  0.77           O  
ATOM   2591  CB  PHE A 165     -12.837  22.063 -10.730  1.00  0.77           C  
ATOM   2592  CG  PHE A 165     -12.261  22.494  -9.420  1.00  0.77           C  
ATOM   2593  CD1 PHE A 165     -12.954  23.272  -8.557  1.00  0.77           C  
ATOM   2594  CD2 PHE A 165     -11.016  22.051  -9.053  1.00  0.77           C  
ATOM   2595  CE1 PHE A 165     -12.419  23.600  -7.317  1.00  0.77           C  
ATOM   2596  CE2 PHE A 165     -10.467  22.371  -7.848  1.00  0.77           C  
ATOM   2597  CZ  PHE A 165     -11.169  23.147  -6.964  1.00  0.77           C  
ATOM   2598  H   PHE A 165     -10.600  23.865 -12.075  1.00  0.77           H  
ATOM   2599  HA  PHE A 165     -12.949  22.302 -12.811  1.00  0.77           H  
ATOM   2600 1HB  PHE A 165     -13.921  21.994 -10.603  1.00  0.77           H  
ATOM   2601 2HB  PHE A 165     -12.495  21.078 -10.894  1.00  0.77           H  
ATOM   2602  HD1 PHE A 165     -13.936  23.613  -8.853  1.00  0.77           H  
ATOM   2603  HD2 PHE A 165     -10.478  21.433  -9.738  1.00  0.77           H  
ATOM   2604  HE1 PHE A 165     -12.987  24.221  -6.623  1.00  0.77           H  
ATOM   2605  HE2 PHE A 165      -9.485  21.997  -7.594  1.00  0.77           H  
ATOM   2606  HZ  PHE A 165     -10.745  23.403  -5.993  1.00  0.77           H  
ATOM   2607  N   LYS A 166     -14.627  24.101 -12.141  1.00  0.79           N  
ATOM   2608  CA  LYS A 166     -15.489  25.277 -12.086  1.00  0.79           C  
ATOM   2609  C   LYS A 166     -16.534  25.130 -10.991  1.00  0.79           C  
ATOM   2610  O   LYS A 166     -17.231  24.114 -10.934  1.00  0.79           O  
ATOM   2611  CB  LYS A 166     -16.195  25.479 -13.433  1.00  0.79           C  
ATOM   2612  CG  LYS A 166     -15.264  25.779 -14.610  1.00  0.79           C  
ATOM   2613  CD  LYS A 166     -16.026  25.859 -15.941  1.00  0.79           C  
ATOM   2614  CE  LYS A 166     -16.909  27.114 -16.051  1.00  0.79           C  
ATOM   2615  NZ  LYS A 166     -16.112  28.370 -16.213  1.00  0.79           N  
ATOM   2616  H   LYS A 166     -15.044  23.191 -12.287  1.00  0.79           H  
ATOM   2617  HA  LYS A 166     -14.883  26.152 -11.863  1.00  0.79           H  
ATOM   2618 1HB  LYS A 166     -16.777  24.594 -13.677  1.00  0.79           H  
ATOM   2619 2HB  LYS A 166     -16.891  26.317 -13.344  1.00  0.79           H  
ATOM   2620 1HG  LYS A 166     -14.756  26.720 -14.430  1.00  0.79           H  
ATOM   2621 2HG  LYS A 166     -14.512  24.999 -14.686  1.00  0.79           H  
ATOM   2622 1HD  LYS A 166     -15.307  25.871 -16.760  1.00  0.79           H  
ATOM   2623 2HD  LYS A 166     -16.656  24.977 -16.049  1.00  0.79           H  
ATOM   2624 1HE  LYS A 166     -17.563  27.002 -16.912  1.00  0.79           H  
ATOM   2625 2HE  LYS A 166     -17.516  27.198 -15.154  1.00  0.79           H  
ATOM   2626 1HZ  LYS A 166     -16.723  29.160 -16.283  1.00  0.79           H  
ATOM   2627 2HZ  LYS A 166     -15.497  28.516 -15.404  1.00  0.79           H  
ATOM   2628 3HZ  LYS A 166     -15.541  28.322 -17.038  1.00  0.79           H  
ATOM   2629  N   ILE A 167     -16.642  26.141 -10.133  1.00  0.80           N  
ATOM   2630  CA  ILE A 167     -17.616  26.122  -9.042  1.00  0.80           C  
ATOM   2631  C   ILE A 167     -18.713  27.162  -9.233  1.00  0.80           C  
ATOM   2632  O   ILE A 167     -18.439  28.339  -9.493  1.00  0.80           O  
ATOM   2633  CB  ILE A 167     -16.953  26.326  -7.664  1.00  0.80           C  
ATOM   2634  CG1 ILE A 167     -15.878  25.267  -7.418  1.00  0.80           C  
ATOM   2635  CG2 ILE A 167     -18.012  26.273  -6.556  1.00  0.80           C  
ATOM   2636  CD1 ILE A 167     -16.397  23.850  -7.397  1.00  0.80           C  
ATOM   2637  H   ILE A 167     -16.031  26.948 -10.259  1.00  0.80           H  
ATOM   2638  HA  ILE A 167     -18.085  25.149  -9.028  1.00  0.80           H  
ATOM   2639  HB  ILE A 167     -16.469  27.297  -7.640  1.00  0.80           H  
ATOM   2640 1HG1 ILE A 167     -15.136  25.353  -8.195  1.00  0.80           H  
ATOM   2641 2HG1 ILE A 167     -15.401  25.471  -6.460  1.00  0.80           H  
ATOM   2642 1HG2 ILE A 167     -17.537  26.435  -5.591  1.00  0.80           H  
ATOM   2643 2HG2 ILE A 167     -18.760  27.045  -6.714  1.00  0.80           H  
ATOM   2644 3HG2 ILE A 167     -18.495  25.303  -6.564  1.00  0.80           H  
ATOM   2645 1HD1 ILE A 167     -15.584  23.155  -7.214  1.00  0.80           H  
ATOM   2646 2HD1 ILE A 167     -17.139  23.748  -6.605  1.00  0.80           H  
ATOM   2647 3HD1 ILE A 167     -16.856  23.619  -8.353  1.00  0.80           H  
ATOM   2648  N   ARG A 168     -19.964  26.722  -9.128  1.00  0.80           N  
ATOM   2649  CA  ARG A 168     -21.106  27.612  -9.244  1.00  0.80           C  
ATOM   2650  C   ARG A 168     -21.601  28.048  -7.866  1.00  0.80           C  
ATOM   2651  O   ARG A 168     -22.018  27.222  -7.050  1.00  0.80           O  
ATOM   2652  CB  ARG A 168     -22.226  26.928 -10.001  1.00  0.80           C  
ATOM   2653  CG  ARG A 168     -21.926  26.602 -11.460  1.00  0.80           C  
ATOM   2654  CD  ARG A 168     -23.062  25.890 -12.112  1.00  0.80           C  
ATOM   2655  NE  ARG A 168     -24.234  26.751 -12.279  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168     -24.441  27.567 -13.338  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168     -23.566  27.610 -14.313  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168     -25.526  28.316 -13.398  1.00  0.80           N  
ATOM   2659  H   ARG A 168     -20.136  25.735  -8.935  1.00  0.80           H  
ATOM   2660  HA  ARG A 168     -20.805  28.504  -9.797  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168     -22.445  25.981  -9.510  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168     -23.119  27.518  -9.946  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168     -21.756  27.522 -12.004  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168     -21.036  25.972 -11.518  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168     -22.753  25.539 -13.096  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168     -23.351  25.037 -11.497  1.00  0.80           H  
ATOM   2667  HE  ARG A 168     -24.934  26.742 -11.547  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168     -22.741  27.028 -14.273  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168     -23.722  28.216 -15.106  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168     -26.205  28.282 -12.649  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168     -25.680  28.920 -14.191  1.00  0.80           H  
ATOM   2672  N   HIS A 169     -21.553  29.346  -7.614  1.00  0.79           N  
ATOM   2673  CA  HIS A 169     -21.971  29.911  -6.345  1.00  0.79           C  
ATOM   2674  C   HIS A 169     -23.300  30.654  -6.479  1.00  0.79           C  
ATOM   2675  O   HIS A 169     -23.393  31.693  -7.137  1.00  0.79           O  
ATOM   2676  CB  HIS A 169     -20.928  30.900  -5.835  1.00  0.79           C  
ATOM   2677  CG  HIS A 169     -19.588  30.376  -5.485  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169     -19.205  30.208  -4.192  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169     -18.540  29.979  -6.246  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169     -17.982  29.725  -4.146  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169     -17.544  29.570  -5.378  1.00  0.79           N  
ATOM   2682  H   HIS A 169     -21.195  29.980  -8.319  1.00  0.79           H  
ATOM   2683  HA  HIS A 169     -22.092  29.117  -5.617  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169     -20.764  31.621  -6.588  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169     -21.325  31.412  -4.963  1.00  0.79           H  
ATOM   2686  HD1 HIS A 169     -19.815  30.402  -3.401  1.00  0.79           H  
ATOM   2687  HD2 HIS A 169     -18.384  29.934  -7.329  1.00  0.79           H  
ATOM   2688  HE1 HIS A 169     -17.511  29.522  -3.197  1.00  0.79           H  
ATOM   2689  N   ASN A 170     -24.344  30.142  -5.864  1.00  0.79           N  
ATOM   2690  CA  ASN A 170     -25.636  30.795  -5.998  1.00  0.79           C  
ATOM   2691  C   ASN A 170     -25.589  32.161  -5.295  1.00  0.79           C  
ATOM   2692  O   ASN A 170     -25.030  32.267  -4.201  1.00  0.79           O  
ATOM   2693  CB  ASN A 170     -26.720  29.873  -5.450  1.00  0.79           C  
ATOM   2694  CG  ASN A 170     -26.872  28.613  -6.315  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170     -26.798  28.702  -7.544  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170     -27.062  27.458  -5.714  1.00  0.79           N  
ATOM   2697  H   ASN A 170     -24.248  29.292  -5.323  1.00  0.79           H  
ATOM   2698  HA  ASN A 170     -25.835  30.981  -7.055  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170     -26.473  29.576  -4.425  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170     -27.673  30.407  -5.415  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170     -27.158  26.627  -6.258  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170     -27.115  27.379  -4.702  1.00  0.79           H  
ATOM   2703  N   ILE A 171     -26.156  33.184  -5.938  1.00  0.79           N  
ATOM   2704  CA  ILE A 171     -26.232  34.563  -5.439  1.00  0.79           C  
ATOM   2705  C   ILE A 171     -27.646  34.796  -4.915  1.00  0.79           C  
ATOM   2706  O   ILE A 171     -28.607  34.285  -5.493  1.00  0.79           O  
ATOM   2707  CB  ILE A 171     -25.895  35.585  -6.547  1.00  0.79           C  
ATOM   2708  CG1 ILE A 171     -24.491  35.369  -7.079  1.00  0.79           C  
ATOM   2709  CG2 ILE A 171     -25.949  37.017  -5.996  1.00  0.79           C  
ATOM   2710  CD1 ILE A 171     -24.261  36.064  -8.372  1.00  0.79           C  
ATOM   2711  H   ILE A 171     -26.558  33.027  -6.865  1.00  0.79           H  
ATOM   2712  HA  ILE A 171     -25.535  34.691  -4.616  1.00  0.79           H  
ATOM   2713  HB  ILE A 171     -26.602  35.500  -7.363  1.00  0.79           H  
ATOM   2714 1HG1 ILE A 171     -23.797  35.787  -6.386  1.00  0.79           H  
ATOM   2715 2HG1 ILE A 171     -24.291  34.304  -7.198  1.00  0.79           H  
ATOM   2716 1HG2 ILE A 171     -25.706  37.717  -6.797  1.00  0.79           H  
ATOM   2717 2HG2 ILE A 171     -26.925  37.246  -5.632  1.00  0.79           H  
ATOM   2718 3HG2 ILE A 171     -25.227  37.123  -5.188  1.00  0.79           H  
ATOM   2719 1HD1 ILE A 171     -23.265  35.924  -8.716  1.00  0.79           H  
ATOM   2720 2HD1 ILE A 171     -24.930  35.662  -9.102  1.00  0.79           H  
ATOM   2721 3HD1 ILE A 171     -24.451  37.127  -8.249  1.00  0.79           H  
ATOM   2722  N   GLU A 172     -27.784  35.532  -3.819  1.00  0.79           N  
ATOM   2723  CA  GLU A 172     -29.092  35.771  -3.206  1.00  0.79           C  
ATOM   2724  C   GLU A 172     -30.150  36.372  -4.151  1.00  0.79           C  
ATOM   2725  O   GLU A 172     -31.347  36.240  -3.899  1.00  0.79           O  
ATOM   2726  CB  GLU A 172     -28.933  36.722  -2.008  1.00  0.79           C  
ATOM   2727  CG  GLU A 172     -28.536  38.169  -2.384  1.00  0.79           C  
ATOM   2728  CD  GLU A 172     -28.380  39.092  -1.192  1.00  0.79           C  
ATOM   2729  OE1 GLU A 172     -28.628  38.667  -0.088  1.00  0.79           O  
ATOM   2730  OE2 GLU A 172     -28.037  40.236  -1.400  1.00  0.79           O  
ATOM   2731  H   GLU A 172     -26.953  35.920  -3.379  1.00  0.79           H  
ATOM   2732  HA  GLU A 172     -29.470  34.815  -2.846  1.00  0.79           H  
ATOM   2733 1HB  GLU A 172     -29.865  36.759  -1.447  1.00  0.79           H  
ATOM   2734 2HB  GLU A 172     -28.161  36.330  -1.341  1.00  0.79           H  
ATOM   2735 1HG  GLU A 172     -27.596  38.141  -2.935  1.00  0.79           H  
ATOM   2736 2HG  GLU A 172     -29.294  38.587  -3.038  1.00  0.79           H  
ATOM   2737  N   ASP A 173     -29.733  37.039  -5.231  1.00  0.79           N  
ATOM   2738  CA  ASP A 173     -30.686  37.637  -6.163  1.00  0.79           C  
ATOM   2739  C   ASP A 173     -31.165  36.655  -7.248  1.00  0.79           C  
ATOM   2740  O   ASP A 173     -31.903  37.040  -8.155  1.00  0.79           O  
ATOM   2741  CB  ASP A 173     -30.088  38.891  -6.802  1.00  0.79           C  
ATOM   2742  CG  ASP A 173     -28.904  38.646  -7.733  1.00  0.79           C  
ATOM   2743  OD1 ASP A 173     -28.611  37.507  -8.069  1.00  0.79           O  
ATOM   2744  OD2 ASP A 173     -28.281  39.617  -8.094  1.00  0.79           O  
ATOM   2745  H   ASP A 173     -28.743  37.122  -5.395  1.00  0.79           H  
ATOM   2746  HA  ASP A 173     -31.561  37.947  -5.592  1.00  0.79           H  
ATOM   2747 1HB  ASP A 173     -30.865  39.405  -7.368  1.00  0.79           H  
ATOM   2748 2HB  ASP A 173     -29.764  39.571  -6.010  1.00  0.79           H  
ATOM   2749  N   GLY A 174     -30.752  35.389  -7.147  1.00  0.79           N  
ATOM   2750  CA  GLY A 174     -31.135  34.342  -8.090  1.00  0.79           C  
ATOM   2751  C   GLY A 174     -30.112  34.077  -9.206  1.00  0.79           C  
ATOM   2752  O   GLY A 174     -30.217  33.064  -9.906  1.00  0.79           O  
ATOM   2753  H   GLY A 174     -30.121  35.129  -6.390  1.00  0.79           H  
ATOM   2754 1HA  GLY A 174     -31.296  33.420  -7.533  1.00  0.79           H  
ATOM   2755 2HA  GLY A 174     -32.091  34.603  -8.537  1.00  0.79           H  
ATOM   2756  N   SER A 175     -29.139  34.970  -9.392  1.00  0.79           N  
ATOM   2757  CA  SER A 175     -28.114  34.758 -10.414  1.00  0.79           C  
ATOM   2758  C   SER A 175     -27.016  33.854  -9.849  1.00  0.79           C  
ATOM   2759  O   SER A 175     -27.078  33.485  -8.673  1.00  0.79           O  
ATOM   2760  CB  SER A 175     -27.577  36.080 -10.939  1.00  0.79           C  
ATOM   2761  OG  SER A 175     -26.856  36.778  -9.979  1.00  0.79           O  
ATOM   2762  H   SER A 175     -29.088  35.818  -8.809  1.00  0.79           H  
ATOM   2763  HA  SER A 175     -28.570  34.239 -11.257  1.00  0.79           H  
ATOM   2764 1HB  SER A 175     -26.943  35.892 -11.802  1.00  0.79           H  
ATOM   2765 2HB  SER A 175     -28.411  36.694 -11.275  1.00  0.79           H  
ATOM   2766  HG  SER A 175     -27.508  37.087  -9.309  1.00  0.79           H  
ATOM   2767  N   VAL A 176     -26.065  33.430 -10.693  1.00  0.77           N  
ATOM   2768  CA  VAL A 176     -24.979  32.560 -10.222  1.00  0.77           C  
ATOM   2769  C   VAL A 176     -23.586  33.123 -10.519  1.00  0.77           C  
ATOM   2770  O   VAL A 176     -23.299  33.559 -11.636  1.00  0.77           O  
ATOM   2771  CB  VAL A 176     -25.099  31.158 -10.855  1.00  0.77           C  
ATOM   2772  CG1 VAL A 176     -23.960  30.261 -10.375  1.00  0.77           C  
ATOM   2773  CG2 VAL A 176     -26.437  30.548 -10.478  1.00  0.77           C  
ATOM   2774  H   VAL A 176     -26.076  33.738 -11.654  1.00  0.77           H  
ATOM   2775  HA  VAL A 176     -25.070  32.452  -9.140  1.00  0.77           H  
ATOM   2776  HB  VAL A 176     -25.016  31.242 -11.937  1.00  0.77           H  
ATOM   2777 1HG1 VAL A 176     -24.068  29.303 -10.841  1.00  0.77           H  
ATOM   2778 2HG1 VAL A 176     -23.004  30.675 -10.637  1.00  0.77           H  
ATOM   2779 3HG1 VAL A 176     -24.016  30.153  -9.296  1.00  0.77           H  
ATOM   2780 1HG2 VAL A 176     -26.527  29.561 -10.915  1.00  0.77           H  
ATOM   2781 2HG2 VAL A 176     -26.498  30.469  -9.397  1.00  0.77           H  
ATOM   2782 3HG2 VAL A 176     -27.250  31.174 -10.838  1.00  0.77           H  
ATOM   2783  N   GLN A 177     -22.733  33.116  -9.499  1.00  0.74           N  
ATOM   2784  CA  GLN A 177     -21.343  33.548  -9.578  1.00  0.74           C  
ATOM   2785  C   GLN A 177     -20.471  32.355  -9.954  1.00  0.74           C  
ATOM   2786  O   GLN A 177     -20.547  31.311  -9.312  1.00  0.74           O  
ATOM   2787  CB  GLN A 177     -20.907  34.137  -8.225  1.00  0.74           C  
ATOM   2788  CG  GLN A 177     -19.455  34.503  -8.088  1.00  0.74           C  
ATOM   2789  CD  GLN A 177     -19.097  35.691  -8.910  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177     -19.660  36.787  -8.772  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177     -18.164  35.501  -9.807  1.00  0.74           N  
ATOM   2792  H   GLN A 177     -23.053  32.739  -8.609  1.00  0.74           H  
ATOM   2793  HA  GLN A 177     -21.248  34.307 -10.353  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177     -21.421  35.058  -8.059  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177     -21.205  33.496  -7.433  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177     -19.241  34.728  -7.041  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177     -18.851  33.656  -8.422  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177     -17.912  36.279 -10.420  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177     -17.721  34.603  -9.907  1.00  0.74           H  
ATOM   2800  N   LEU A 178     -19.670  32.465 -11.005  1.00  0.71           N  
ATOM   2801  CA  LEU A 178     -18.840  31.315 -11.359  1.00  0.71           C  
ATOM   2802  C   LEU A 178     -17.367  31.544 -11.077  1.00  0.71           C  
ATOM   2803  O   LEU A 178     -16.804  32.595 -11.422  1.00  0.71           O  
ATOM   2804  CB  LEU A 178     -19.040  30.906 -12.817  1.00  0.71           C  
ATOM   2805  CG  LEU A 178     -20.292  30.046 -13.058  1.00  0.71           C  
ATOM   2806  CD1 LEU A 178     -21.531  30.929 -13.171  1.00  0.71           C  
ATOM   2807  CD2 LEU A 178     -20.090  29.207 -14.291  1.00  0.71           C  
ATOM   2808  H   LEU A 178     -19.635  33.323 -11.541  1.00  0.71           H  
ATOM   2809  HA  LEU A 178     -19.150  30.466 -10.754  1.00  0.71           H  
ATOM   2810 1HB  LEU A 178     -19.118  31.804 -13.430  1.00  0.71           H  
ATOM   2811 2HB  LEU A 178     -18.168  30.334 -13.138  1.00  0.71           H  
ATOM   2812  HG  LEU A 178     -20.433  29.397 -12.200  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 178     -22.412  30.307 -13.315  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 178     -21.654  31.510 -12.281  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 178     -21.423  31.603 -14.018  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 178     -20.957  28.581 -14.451  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 178     -19.947  29.856 -15.154  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 178     -19.212  28.582 -14.151  1.00  0.71           H  
ATOM   2819  N   ALA A 179     -16.761  30.549 -10.422  1.00  0.69           N  
ATOM   2820  CA  ALA A 179     -15.349  30.590 -10.090  1.00  0.69           C  
ATOM   2821  C   ALA A 179     -14.551  29.523 -10.825  1.00  0.69           C  
ATOM   2822  O   ALA A 179     -14.916  28.345 -10.803  1.00  0.69           O  
ATOM   2823  CB  ALA A 179     -15.172  30.398  -8.607  1.00  0.69           C  
ATOM   2824  H   ALA A 179     -17.309  29.733 -10.147  1.00  0.69           H  
ATOM   2825  HA  ALA A 179     -14.975  31.560 -10.375  1.00  0.69           H  
ATOM   2826 1HB  ALA A 179     -14.116  30.470  -8.350  1.00  0.69           H  
ATOM   2827 2HB  ALA A 179     -15.720  31.151  -8.111  1.00  0.69           H  
ATOM   2828 3HB  ALA A 179     -15.556  29.430  -8.320  1.00  0.69           H  
ATOM   2829  N   ASP A 180     -13.437  29.924 -11.430  1.00  0.67           N  
ATOM   2830  CA  ASP A 180     -12.557  28.980 -12.119  1.00  0.67           C  
ATOM   2831  C   ASP A 180     -11.323  28.700 -11.273  1.00  0.67           C  
ATOM   2832  O   ASP A 180     -10.610  29.624 -10.876  1.00  0.67           O  
ATOM   2833  CB  ASP A 180     -12.140  29.474 -13.497  1.00  0.67           C  
ATOM   2834  CG  ASP A 180     -13.295  29.574 -14.488  1.00  0.67           C  
ATOM   2835  OD1 ASP A 180     -14.344  29.034 -14.215  1.00  0.67           O  
ATOM   2836  OD2 ASP A 180     -13.124  30.165 -15.524  1.00  0.67           O  
ATOM   2837  H   ASP A 180     -13.201  30.915 -11.399  1.00  0.67           H  
ATOM   2838  HA  ASP A 180     -13.088  28.036 -12.252  1.00  0.67           H  
ATOM   2839 1HB  ASP A 180     -11.662  30.446 -13.408  1.00  0.67           H  
ATOM   2840 2HB  ASP A 180     -11.410  28.782 -13.904  1.00  0.67           H  
ATOM   2841  N   HIS A 181     -11.100  27.431 -10.961  1.00  0.65           N  
ATOM   2842  CA  HIS A 181     -10.010  27.032 -10.085  1.00  0.65           C  
ATOM   2843  C   HIS A 181      -8.941  26.270 -10.832  1.00  0.65           C  
ATOM   2844  O   HIS A 181      -9.233  25.333 -11.590  1.00  0.65           O  
ATOM   2845  CB  HIS A 181     -10.544  26.096  -9.014  1.00  0.65           C  
ATOM   2846  CG  HIS A 181     -11.602  26.683  -8.183  1.00  0.65           C  
ATOM   2847  ND1 HIS A 181     -11.452  26.938  -6.848  1.00  0.65           N  
ATOM   2848  CD2 HIS A 181     -12.841  27.085  -8.512  1.00  0.65           C  
ATOM   2849  CE1 HIS A 181     -12.572  27.493  -6.397  1.00  0.65           C  
ATOM   2850  NE2 HIS A 181     -13.414  27.590  -7.384  1.00  0.65           N  
ATOM   2851  H   HIS A 181     -11.720  26.708 -11.323  1.00  0.65           H  
ATOM   2852  HA  HIS A 181      -9.551  27.905  -9.623  1.00  0.65           H  
ATOM   2853 1HB  HIS A 181     -10.945  25.212  -9.499  1.00  0.65           H  
ATOM   2854 2HB  HIS A 181      -9.728  25.776  -8.368  1.00  0.65           H  
ATOM   2855  HD2 HIS A 181     -13.290  27.023  -9.498  1.00  0.65           H  
ATOM   2856  HE1 HIS A 181     -12.776  27.820  -5.402  1.00  0.65           H  
ATOM   2857  HE2 HIS A 181     -14.343  27.984  -7.324  1.00  0.65           H  
ATOM   2858  N   TYR A 182      -7.695  26.645 -10.573  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      -6.570  25.946 -11.161  1.00  0.63           C  
ATOM   2860  C   TYR A 182      -5.582  25.622 -10.054  1.00  0.63           C  
ATOM   2861  O   TYR A 182      -5.235  26.495  -9.246  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      -5.908  26.843 -12.200  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      -6.866  27.311 -13.278  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      -7.635  28.455 -13.059  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      -6.985  26.617 -14.463  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      -8.511  28.890 -14.029  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      -7.865  27.051 -15.430  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      -8.625  28.184 -15.218  1.00  0.63           C  
ATOM   2869  OH  TYR A 182      -9.500  28.613 -16.193  1.00  0.63           O  
ATOM   2870  H   TYR A 182      -7.531  27.459  -9.978  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      -6.904  25.010 -11.614  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      -5.486  27.723 -11.708  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      -5.091  26.303 -12.677  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      -7.545  29.005 -12.117  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      -6.384  25.730 -14.633  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182      -9.112  29.781 -13.861  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      -7.957  26.499 -16.365  1.00  0.63           H  
ATOM   2878  HH  TYR A 182      -9.857  29.477 -15.957  1.00  0.63           H  
ATOM   2879  N   GLN A 183      -5.074  24.394 -10.031  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      -4.108  24.061  -8.992  1.00  0.62           C  
ATOM   2881  C   GLN A 183      -3.033  23.097  -9.401  1.00  0.62           C  
ATOM   2882  O   GLN A 183      -3.242  22.232 -10.253  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      -4.806  23.434  -7.810  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      -5.344  22.180  -8.034  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      -6.074  21.742  -6.836  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      -5.728  20.759  -6.165  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      -7.108  22.500  -6.522  1.00  0.62           N  
ATOM   2888  H   GLN A 183      -5.426  23.683 -10.674  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      -3.617  24.979  -8.679  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      -4.157  23.413  -6.936  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      -5.683  23.983  -7.602  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      -6.038  22.298  -8.847  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      -4.558  21.466  -8.278  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      -7.656  22.284  -5.718  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      -7.348  23.286  -7.091  1.00  0.62           H  
ATOM   2896  N   GLN A 184      -1.904  23.205  -8.711  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      -0.796  22.278  -8.862  1.00  0.62           C  
ATOM   2898  C   GLN A 184      -0.409  21.696  -7.490  1.00  0.62           C  
ATOM   2899  O   GLN A 184      -0.220  22.428  -6.516  1.00  0.62           O  
ATOM   2900  CB  GLN A 184       0.370  23.006  -9.527  1.00  0.62           C  
ATOM   2901  CG  GLN A 184       1.593  22.153  -9.857  1.00  0.62           C  
ATOM   2902  CD  GLN A 184       2.653  22.990 -10.581  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184       2.902  24.135 -10.190  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184       3.262  22.459 -11.631  1.00  0.62           N  
ATOM   2905  H   GLN A 184      -1.815  23.986  -8.057  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      -1.106  21.457  -9.504  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184       0.025  23.451 -10.459  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184       0.698  23.823  -8.878  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184       2.019  21.770  -8.936  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184       1.296  21.322 -10.511  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184       3.941  22.990 -12.131  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184       3.046  21.507 -11.954  1.00  0.62           H  
ATOM   2913  N   ASN A 185      -0.305  20.368  -7.417  1.00  0.63           N  
ATOM   2914  CA  ASN A 185       0.011  19.638  -6.186  1.00  0.63           C  
ATOM   2915  C   ASN A 185       1.277  18.806  -6.331  1.00  0.63           C  
ATOM   2916  O   ASN A 185       1.333  17.903  -7.167  1.00  0.63           O  
ATOM   2917  CB  ASN A 185      -1.121  18.701  -5.830  1.00  0.63           C  
ATOM   2918  CG  ASN A 185      -2.407  19.366  -5.551  1.00  0.63           C  
ATOM   2919  OD1 ASN A 185      -2.665  19.804  -4.430  1.00  0.63           O  
ATOM   2920  ND2 ASN A 185      -3.225  19.439  -6.558  1.00  0.63           N  
ATOM   2921  H   ASN A 185      -0.500  19.827  -8.251  1.00  0.63           H  
ATOM   2922  HA  ASN A 185       0.164  20.350  -5.385  1.00  0.63           H  
ATOM   2923 1HB  ASN A 185      -1.266  18.000  -6.643  1.00  0.63           H  
ATOM   2924 2HB  ASN A 185      -0.826  18.124  -4.956  1.00  0.63           H  
ATOM   2925 1HD2 ASN A 185      -4.136  19.868  -6.454  1.00  0.63           H  
ATOM   2926 2HD2 ASN A 185      -2.954  19.061  -7.447  1.00  0.63           H  
ATOM   2927  N   THR A 186       2.306  19.110  -5.550  1.00  0.65           N  
ATOM   2928  CA  THR A 186       3.566  18.374  -5.664  1.00  0.65           C  
ATOM   2929  C   THR A 186       3.969  17.773  -4.316  1.00  0.65           C  
ATOM   2930  O   THR A 186       3.700  18.366  -3.280  1.00  0.65           O  
ATOM   2931  CB  THR A 186       4.655  19.331  -6.196  1.00  0.65           C  
ATOM   2932  OG1 THR A 186       4.787  20.450  -5.302  1.00  0.65           O  
ATOM   2933  CG2 THR A 186       4.289  19.817  -7.611  1.00  0.65           C  
ATOM   2934  H   THR A 186       2.199  19.869  -4.872  1.00  0.65           H  
ATOM   2935  HA  THR A 186       3.430  17.574  -6.384  1.00  0.65           H  
ATOM   2936  HB  THR A 186       5.610  18.819  -6.245  1.00  0.65           H  
ATOM   2937  HG1 THR A 186       3.917  20.835  -5.129  1.00  0.65           H  
ATOM   2938 1HG2 THR A 186       5.064  20.488  -7.980  1.00  0.65           H  
ATOM   2939 2HG2 THR A 186       4.208  18.958  -8.281  1.00  0.65           H  
ATOM   2940 3HG2 THR A 186       3.344  20.345  -7.583  1.00  0.65           H  
ATOM   2941  N   PRO A 187       4.670  16.633  -4.269  1.00  0.70           N  
ATOM   2942  CA  PRO A 187       5.083  15.984  -3.037  1.00  0.70           C  
ATOM   2943  C   PRO A 187       6.148  16.815  -2.344  1.00  0.70           C  
ATOM   2944  O   PRO A 187       6.891  17.544  -3.005  1.00  0.70           O  
ATOM   2945  CB  PRO A 187       5.590  14.629  -3.527  1.00  0.70           C  
ATOM   2946  CG  PRO A 187       6.043  14.876  -4.958  1.00  0.70           C  
ATOM   2947  CD  PRO A 187       5.103  15.937  -5.502  1.00  0.70           C  
ATOM   2948  HA  PRO A 187       4.209  15.849  -2.384  1.00  0.70           H  
ATOM   2949 1HB  PRO A 187       6.403  14.275  -2.871  1.00  0.70           H  
ATOM   2950 2HB  PRO A 187       4.777  13.891  -3.462  1.00  0.70           H  
ATOM   2951 1HG  PRO A 187       7.095  15.195  -4.972  1.00  0.70           H  
ATOM   2952 2HG  PRO A 187       5.987  13.941  -5.545  1.00  0.70           H  
ATOM   2953 1HD  PRO A 187       5.666  16.586  -6.176  1.00  0.70           H  
ATOM   2954 2HD  PRO A 187       4.271  15.462  -6.010  1.00  0.70           H  
ATOM   2955  N   ILE A 188       6.261  16.666  -1.026  1.00  0.75           N  
ATOM   2956  CA  ILE A 188       7.265  17.432  -0.282  1.00  0.75           C  
ATOM   2957  C   ILE A 188       8.433  16.603   0.268  1.00  0.75           C  
ATOM   2958  O   ILE A 188       9.549  17.116   0.362  1.00  0.75           O  
ATOM   2959  CB  ILE A 188       6.588  18.209   0.874  1.00  0.75           C  
ATOM   2960  CG1 ILE A 188       7.507  19.316   1.381  1.00  0.75           C  
ATOM   2961  CG2 ILE A 188       6.203  17.305   2.026  1.00  0.75           C  
ATOM   2962  CD1 ILE A 188       6.819  20.284   2.323  1.00  0.75           C  
ATOM   2963  H   ILE A 188       5.592  16.067  -0.541  1.00  0.75           H  
ATOM   2964  HA  ILE A 188       7.687  18.170  -0.960  1.00  0.75           H  
ATOM   2965  HB  ILE A 188       5.682  18.674   0.487  1.00  0.75           H  
ATOM   2966 1HG1 ILE A 188       8.349  18.863   1.904  1.00  0.75           H  
ATOM   2967 2HG1 ILE A 188       7.890  19.878   0.528  1.00  0.75           H  
ATOM   2968 1HG2 ILE A 188       5.697  17.889   2.796  1.00  0.75           H  
ATOM   2969 2HG2 ILE A 188       5.545  16.540   1.678  1.00  0.75           H  
ATOM   2970 3HG2 ILE A 188       7.080  16.846   2.465  1.00  0.75           H  
ATOM   2971 1HD1 ILE A 188       7.524  21.047   2.651  1.00  0.75           H  
ATOM   2972 2HD1 ILE A 188       5.989  20.762   1.825  1.00  0.75           H  
ATOM   2973 3HD1 ILE A 188       6.445  19.744   3.195  1.00  0.75           H  
ATOM   2974  N   GLY A 189       8.197  15.355   0.657  1.00  0.81           N  
ATOM   2975  CA  GLY A 189       9.272  14.551   1.237  1.00  0.81           C  
ATOM   2976  C   GLY A 189       9.775  13.496   0.269  1.00  0.81           C  
ATOM   2977  O   GLY A 189       9.554  13.600  -0.938  1.00  0.81           O  
ATOM   2978  H   GLY A 189       7.272  14.961   0.560  1.00  0.81           H  
ATOM   2979 1HA  GLY A 189      10.097  15.200   1.524  1.00  0.81           H  
ATOM   2980 2HA  GLY A 189       8.936  14.076   2.147  1.00  0.81           H  
ATOM   2981  N   ASP A 190      10.483  12.501   0.803  1.00  0.86           N  
ATOM   2982  CA  ASP A 190      11.051  11.419  -0.002  1.00  0.86           C  
ATOM   2983  C   ASP A 190      10.127  10.197  -0.124  1.00  0.86           C  
ATOM   2984  O   ASP A 190       8.990  10.216   0.351  1.00  0.86           O  
ATOM   2985  CB  ASP A 190      12.436  11.026   0.545  1.00  0.86           C  
ATOM   2986  CG  ASP A 190      12.437  10.413   1.960  1.00  0.86           C  
ATOM   2987  OD1 ASP A 190      11.400  10.048   2.455  1.00  0.86           O  
ATOM   2988  OD2 ASP A 190      13.502  10.329   2.529  1.00  0.86           O  
ATOM   2989  H   ASP A 190      10.618  12.492   1.806  1.00  0.86           H  
ATOM   2990  HA  ASP A 190      11.206  11.804  -1.011  1.00  0.86           H  
ATOM   2991 1HB  ASP A 190      12.911  10.323  -0.132  1.00  0.86           H  
ATOM   2992 2HB  ASP A 190      13.069  11.914   0.566  1.00  0.86           H  
ATOM   2993  N   GLY A 191      10.642   9.133  -0.748  1.00  0.89           N  
ATOM   2994  CA  GLY A 191       9.905   7.893  -0.976  1.00  0.89           C  
ATOM   2995  C   GLY A 191       9.149   7.972  -2.298  1.00  0.89           C  
ATOM   2996  O   GLY A 191       9.109   9.032  -2.920  1.00  0.89           O  
ATOM   2997  H   GLY A 191      11.586   9.194  -1.094  1.00  0.89           H  
ATOM   2998 1HA  GLY A 191      10.606   7.060  -0.983  1.00  0.89           H  
ATOM   2999 2HA  GLY A 191       9.207   7.734  -0.154  1.00  0.89           H  
ATOM   3000  N   PRO A 192       8.620   6.855  -2.803  1.00  0.90           N  
ATOM   3001  CA  PRO A 192       7.861   6.802  -4.031  1.00  0.90           C  
ATOM   3002  C   PRO A 192       6.495   7.433  -3.856  1.00  0.90           C  
ATOM   3003  O   PRO A 192       5.851   7.241  -2.824  1.00  0.90           O  
ATOM   3004  CB  PRO A 192       7.748   5.296  -4.281  1.00  0.90           C  
ATOM   3005  CG  PRO A 192       7.839   4.669  -2.893  1.00  0.90           C  
ATOM   3006  CD  PRO A 192       8.783   5.572  -2.112  1.00  0.90           C  
ATOM   3007  HA  PRO A 192       8.423   7.302  -4.832  1.00  0.90           H  
ATOM   3008 1HB  PRO A 192       6.796   5.076  -4.789  1.00  0.90           H  
ATOM   3009 2HB  PRO A 192       8.553   4.966  -4.954  1.00  0.90           H  
ATOM   3010 1HG  PRO A 192       6.837   4.614  -2.441  1.00  0.90           H  
ATOM   3011 2HG  PRO A 192       8.209   3.635  -2.969  1.00  0.90           H  
ATOM   3012 1HD  PRO A 192       8.450   5.643  -1.067  1.00  0.90           H  
ATOM   3013 2HD  PRO A 192       9.817   5.208  -2.201  1.00  0.90           H  
ATOM   3014  N   VAL A 193       6.039   8.113  -4.893  1.00  0.89           N  
ATOM   3015  CA  VAL A 193       4.700   8.678  -4.951  1.00  0.89           C  
ATOM   3016  C   VAL A 193       4.145   8.318  -6.318  1.00  0.89           C  
ATOM   3017  O   VAL A 193       4.847   8.463  -7.317  1.00  0.89           O  
ATOM   3018  CB  VAL A 193       4.723  10.206  -4.732  1.00  0.89           C  
ATOM   3019  CG1 VAL A 193       3.313  10.756  -4.792  1.00  0.89           C  
ATOM   3020  CG2 VAL A 193       5.357  10.526  -3.374  1.00  0.89           C  
ATOM   3021  H   VAL A 193       6.645   8.240  -5.691  1.00  0.89           H  
ATOM   3022  HA  VAL A 193       4.080   8.222  -4.180  1.00  0.89           H  
ATOM   3023  HB  VAL A 193       5.295  10.682  -5.530  1.00  0.89           H  
ATOM   3024 1HG1 VAL A 193       3.348  11.830  -4.643  1.00  0.89           H  
ATOM   3025 2HG1 VAL A 193       2.881  10.531  -5.763  1.00  0.89           H  
ATOM   3026 3HG1 VAL A 193       2.701  10.306  -4.012  1.00  0.89           H  
ATOM   3027 1HG2 VAL A 193       5.367  11.595  -3.215  1.00  0.89           H  
ATOM   3028 2HG2 VAL A 193       4.778  10.043  -2.591  1.00  0.89           H  
ATOM   3029 3HG2 VAL A 193       6.382  10.158  -3.336  1.00  0.89           H  
ATOM   3030  N   LEU A 194       2.924   7.824  -6.395  1.00  0.88           N  
ATOM   3031  CA  LEU A 194       2.418   7.453  -7.706  1.00  0.88           C  
ATOM   3032  C   LEU A 194       1.719   8.625  -8.374  1.00  0.88           C  
ATOM   3033  O   LEU A 194       0.974   9.359  -7.727  1.00  0.88           O  
ATOM   3034  CB  LEU A 194       1.444   6.283  -7.549  1.00  0.88           C  
ATOM   3035  CG  LEU A 194       2.049   5.031  -6.874  1.00  0.88           C  
ATOM   3036  CD1 LEU A 194       0.974   3.968  -6.715  1.00  0.88           C  
ATOM   3037  CD2 LEU A 194       3.218   4.525  -7.701  1.00  0.88           C  
ATOM   3038  H   LEU A 194       2.357   7.706  -5.567  1.00  0.88           H  
ATOM   3039  HA  LEU A 194       3.252   7.142  -8.334  1.00  0.88           H  
ATOM   3040 1HB  LEU A 194       0.592   6.610  -6.948  1.00  0.88           H  
ATOM   3041 2HB  LEU A 194       1.074   5.994  -8.536  1.00  0.88           H  
ATOM   3042  HG  LEU A 194       2.401   5.296  -5.875  1.00  0.88           H  
ATOM   3043 1HD1 LEU A 194       1.395   3.098  -6.225  1.00  0.88           H  
ATOM   3044 2HD1 LEU A 194       0.150   4.363  -6.111  1.00  0.88           H  
ATOM   3045 3HD1 LEU A 194       0.599   3.685  -7.696  1.00  0.88           H  
ATOM   3046 1HD2 LEU A 194       3.652   3.648  -7.221  1.00  0.88           H  
ATOM   3047 2HD2 LEU A 194       2.865   4.257  -8.698  1.00  0.88           H  
ATOM   3048 3HD2 LEU A 194       3.975   5.307  -7.782  1.00  0.88           H  
ATOM   3049  N   LEU A 195       1.919   8.787  -9.679  1.00  0.87           N  
ATOM   3050  CA  LEU A 195       1.199   9.839 -10.377  1.00  0.87           C  
ATOM   3051  C   LEU A 195      -0.011   9.186 -11.015  1.00  0.87           C  
ATOM   3052  O   LEU A 195       0.115   8.082 -11.542  1.00  0.87           O  
ATOM   3053  CB  LEU A 195       2.060  10.506 -11.447  1.00  0.87           C  
ATOM   3054  CG  LEU A 195       3.337  11.127 -10.959  1.00  0.87           C  
ATOM   3055  CD1 LEU A 195       4.031  11.806 -12.148  1.00  0.87           C  
ATOM   3056  CD2 LEU A 195       3.033  12.084  -9.821  1.00  0.87           C  
ATOM   3057  H   LEU A 195       2.557   8.180 -10.176  1.00  0.87           H  
ATOM   3058  HA  LEU A 195       0.908  10.590  -9.652  1.00  0.87           H  
ATOM   3059 1HB  LEU A 195       2.317   9.762 -12.198  1.00  0.87           H  
ATOM   3060 2HB  LEU A 195       1.479  11.286 -11.929  1.00  0.87           H  
ATOM   3061  HG  LEU A 195       4.003  10.345 -10.589  1.00  0.87           H  
ATOM   3062 1HD1 LEU A 195       4.963  12.233 -11.825  1.00  0.87           H  
ATOM   3063 2HD1 LEU A 195       4.226  11.068 -12.924  1.00  0.87           H  
ATOM   3064 3HD1 LEU A 195       3.388  12.594 -12.546  1.00  0.87           H  
ATOM   3065 1HD2 LEU A 195       3.958  12.516  -9.461  1.00  0.87           H  
ATOM   3066 2HD2 LEU A 195       2.373  12.869 -10.172  1.00  0.87           H  
ATOM   3067 3HD2 LEU A 195       2.552  11.544  -9.012  1.00  0.87           H  
ATOM   3068  N   PRO A 196      -1.182   9.815 -10.983  1.00  0.86           N  
ATOM   3069  CA  PRO A 196      -2.407   9.287 -11.513  1.00  0.86           C  
ATOM   3070  C   PRO A 196      -2.531   9.412 -13.000  1.00  0.86           C  
ATOM   3071  O   PRO A 196      -2.065  10.391 -13.563  1.00  0.86           O  
ATOM   3072  CB  PRO A 196      -3.433  10.215 -10.900  1.00  0.86           C  
ATOM   3073  CG  PRO A 196      -2.742  11.521 -10.806  1.00  0.86           C  
ATOM   3074  CD  PRO A 196      -1.304  11.177 -10.444  1.00  0.86           C  
ATOM   3075  HA  PRO A 196      -2.520   8.250 -11.188  1.00  0.86           H  
ATOM   3076 1HB  PRO A 196      -4.317  10.245 -11.537  1.00  0.86           H  
ATOM   3077 2HB  PRO A 196      -3.748   9.854  -9.931  1.00  0.86           H  
ATOM   3078 1HG  PRO A 196      -2.823  12.050 -11.769  1.00  0.86           H  
ATOM   3079 2HG  PRO A 196      -3.264  12.128 -10.080  1.00  0.86           H  
ATOM   3080 1HD  PRO A 196      -0.613  11.876 -10.937  1.00  0.86           H  
ATOM   3081 2HD  PRO A 196      -1.197  11.175  -9.368  1.00  0.86           H  
ATOM   3082  N   ASP A 197      -3.307   8.552 -13.621  1.00  0.86           N  
ATOM   3083  CA  ASP A 197      -3.711   8.910 -14.974  1.00  0.86           C  
ATOM   3084  C   ASP A 197      -4.946   9.823 -14.855  1.00  0.86           C  
ATOM   3085  O   ASP A 197      -5.323  10.204 -13.741  1.00  0.86           O  
ATOM   3086  CB  ASP A 197      -3.859   7.694 -15.900  1.00  0.86           C  
ATOM   3087  CG  ASP A 197      -4.922   6.746 -15.555  1.00  0.86           C  
ATOM   3088  OD1 ASP A 197      -5.720   7.068 -14.746  1.00  0.86           O  
ATOM   3089  OD2 ASP A 197      -4.921   5.659 -16.103  1.00  0.86           O  
ATOM   3090  H   ASP A 197      -3.590   7.690 -13.150  1.00  0.86           H  
ATOM   3091  HA  ASP A 197      -2.919   9.508 -15.424  1.00  0.86           H  
ATOM   3092 1HB  ASP A 197      -4.034   8.041 -16.915  1.00  0.86           H  
ATOM   3093 2HB  ASP A 197      -2.916   7.147 -15.911  1.00  0.86           H  
ATOM   3094  N   ASN A 198      -5.567  10.202 -15.966  1.00  0.85           N  
ATOM   3095  CA  ASN A 198      -6.610  11.221 -15.861  1.00  0.85           C  
ATOM   3096  C   ASN A 198      -7.947  10.721 -15.299  1.00  0.85           C  
ATOM   3097  O   ASN A 198      -8.518   9.741 -15.781  1.00  0.85           O  
ATOM   3098  CB  ASN A 198      -6.809  11.865 -17.204  1.00  0.85           C  
ATOM   3099  CG  ASN A 198      -5.573  12.583 -17.701  1.00  0.85           C  
ATOM   3100  OD1 ASN A 198      -4.621  12.835 -16.952  1.00  0.85           O  
ATOM   3101  ND2 ASN A 198      -5.569  12.909 -18.966  1.00  0.85           N  
ATOM   3102  H   ASN A 198      -5.293   9.837 -16.864  1.00  0.85           H  
ATOM   3103  HA  ASN A 198      -6.251  11.983 -15.176  1.00  0.85           H  
ATOM   3104 1HB  ASN A 198      -7.104  11.112 -17.934  1.00  0.85           H  
ATOM   3105 2HB  ASN A 198      -7.610  12.573 -17.130  1.00  0.85           H  
ATOM   3106 1HD2 ASN A 198      -4.781  13.381 -19.362  1.00  0.85           H  
ATOM   3107 2HD2 ASN A 198      -6.355  12.680 -19.543  1.00  0.85           H  
ATOM   3108  N   HIS A 199      -8.473  11.435 -14.297  1.00  0.84           N  
ATOM   3109  CA  HIS A 199      -9.720  11.016 -13.644  1.00  0.84           C  
ATOM   3110  C   HIS A 199     -10.468  12.172 -13.005  1.00  0.84           C  
ATOM   3111  O   HIS A 199      -9.986  13.305 -12.998  1.00  0.84           O  
ATOM   3112  CB  HIS A 199      -9.468   9.955 -12.568  1.00  0.84           C  
ATOM   3113  CG  HIS A 199      -8.699  10.404 -11.366  1.00  0.84           C  
ATOM   3114  ND1 HIS A 199      -7.327  10.529 -11.358  1.00  0.84           N  
ATOM   3115  CD2 HIS A 199      -9.119  10.742 -10.115  1.00  0.84           C  
ATOM   3116  CE1 HIS A 199      -6.939  10.924 -10.153  1.00  0.84           C  
ATOM   3117  NE2 HIS A 199      -8.003  11.062  -9.386  1.00  0.84           N  
ATOM   3118  H   HIS A 199      -7.962  12.259 -13.970  1.00  0.84           H  
ATOM   3119  HA  HIS A 199     -10.383  10.578 -14.389  1.00  0.84           H  
ATOM   3120 1HB  HIS A 199     -10.427   9.577 -12.234  1.00  0.84           H  
ATOM   3121 2HB  HIS A 199      -8.933   9.125 -13.008  1.00  0.84           H  
ATOM   3122  HD1 HIS A 199      -6.688  10.358 -12.151  1.00  0.84           H  
ATOM   3123  HD2 HIS A 199     -10.110  10.789  -9.654  1.00  0.84           H  
ATOM   3124  HE1 HIS A 199      -5.899  11.089  -9.928  1.00  0.84           H  
ATOM   3125  N   TYR A 200     -11.663  11.895 -12.489  1.00  0.82           N  
ATOM   3126  CA  TYR A 200     -12.445  12.939 -11.856  1.00  0.82           C  
ATOM   3127  C   TYR A 200     -12.800  12.613 -10.415  1.00  0.82           C  
ATOM   3128  O   TYR A 200     -12.922  11.444 -10.044  1.00  0.82           O  
ATOM   3129  CB  TYR A 200     -13.744  13.147 -12.635  1.00  0.82           C  
ATOM   3130  CG  TYR A 200     -13.586  13.654 -14.051  1.00  0.82           C  
ATOM   3131  CD1 TYR A 200     -13.297  12.764 -15.076  1.00  0.82           C  
ATOM   3132  CD2 TYR A 200     -13.777  14.999 -14.333  1.00  0.82           C  
ATOM   3133  CE1 TYR A 200     -13.186  13.219 -16.375  1.00  0.82           C  
ATOM   3134  CE2 TYR A 200     -13.672  15.450 -15.635  1.00  0.82           C  
ATOM   3135  CZ  TYR A 200     -13.377  14.567 -16.652  1.00  0.82           C  
ATOM   3136  OH  TYR A 200     -13.272  15.017 -17.948  1.00  0.82           O  
ATOM   3137  H   TYR A 200     -12.046  10.947 -12.511  1.00  0.82           H  
ATOM   3138  HA  TYR A 200     -11.861  13.849 -11.858  1.00  0.82           H  
ATOM   3139 1HB  TYR A 200     -14.290  12.201 -12.673  1.00  0.82           H  
ATOM   3140 2HB  TYR A 200     -14.370  13.860 -12.091  1.00  0.82           H  
ATOM   3141  HD1 TYR A 200     -13.157  11.704 -14.854  1.00  0.82           H  
ATOM   3142  HD2 TYR A 200     -14.015  15.697 -13.528  1.00  0.82           H  
ATOM   3143  HE1 TYR A 200     -12.955  12.521 -17.180  1.00  0.82           H  
ATOM   3144  HE2 TYR A 200     -13.824  16.505 -15.859  1.00  0.82           H  
ATOM   3145  HH  TYR A 200     -13.293  15.977 -17.955  1.00  0.82           H  
ATOM   3146  N   LEU A 201     -12.986  13.645  -9.605  1.00  0.80           N  
ATOM   3147  CA  LEU A 201     -13.564  13.413  -8.279  1.00  0.80           C  
ATOM   3148  C   LEU A 201     -14.928  14.086  -8.258  1.00  0.80           C  
ATOM   3149  O   LEU A 201     -15.114  15.133  -8.880  1.00  0.80           O  
ATOM   3150  CB  LEU A 201     -12.710  13.943  -7.103  1.00  0.80           C  
ATOM   3151  CG  LEU A 201     -11.254  13.434  -6.943  1.00  0.80           C  
ATOM   3152  CD1 LEU A 201     -10.604  14.164  -5.780  1.00  0.80           C  
ATOM   3153  CD2 LEU A 201     -11.232  11.974  -6.732  1.00  0.80           C  
ATOM   3154  H   LEU A 201     -12.806  14.582  -9.969  1.00  0.80           H  
ATOM   3155  HA  LEU A 201     -13.724  12.353  -8.131  1.00  0.80           H  
ATOM   3156 1HB  LEU A 201     -12.691  15.002  -7.116  1.00  0.80           H  
ATOM   3157 2HB  LEU A 201     -13.228  13.651  -6.188  1.00  0.80           H  
ATOM   3158  HG  LEU A 201     -10.706  13.642  -7.808  1.00  0.80           H  
ATOM   3159 1HD1 LEU A 201      -9.571  13.825  -5.668  1.00  0.80           H  
ATOM   3160 2HD1 LEU A 201     -10.609  15.239  -5.969  1.00  0.80           H  
ATOM   3161 3HD1 LEU A 201     -11.151  13.955  -4.862  1.00  0.80           H  
ATOM   3162 1HD2 LEU A 201     -10.199  11.636  -6.627  1.00  0.80           H  
ATOM   3163 2HD2 LEU A 201     -11.798  11.714  -5.833  1.00  0.80           H  
ATOM   3164 3HD2 LEU A 201     -11.667  11.514  -7.597  1.00  0.80           H  
ATOM   3165  N   SER A 202     -15.877  13.499  -7.540  1.00  0.79           N  
ATOM   3166  CA  SER A 202     -17.199  14.097  -7.369  1.00  0.79           C  
ATOM   3167  C   SER A 202     -17.404  14.508  -5.916  1.00  0.79           C  
ATOM   3168  O   SER A 202     -17.290  13.672  -5.013  1.00  0.79           O  
ATOM   3169  CB  SER A 202     -18.273  13.109  -7.782  1.00  0.79           C  
ATOM   3170  OG  SER A 202     -18.176  12.798  -9.143  1.00  0.79           O  
ATOM   3171  H   SER A 202     -15.685  12.606  -7.098  1.00  0.79           H  
ATOM   3172  HA  SER A 202     -17.276  14.988  -7.992  1.00  0.79           H  
ATOM   3173 1HB  SER A 202     -18.167  12.197  -7.190  1.00  0.79           H  
ATOM   3174 2HB  SER A 202     -19.253  13.530  -7.571  1.00  0.79           H  
ATOM   3175  HG  SER A 202     -18.386  13.623  -9.617  1.00  0.79           H  
ATOM   3176  N   THR A 203     -17.689  15.797  -5.689  1.00  0.78           N  
ATOM   3177  CA  THR A 203     -17.853  16.312  -4.331  1.00  0.78           C  
ATOM   3178  C   THR A 203     -19.226  16.916  -4.033  1.00  0.78           C  
ATOM   3179  O   THR A 203     -19.742  17.762  -4.778  1.00  0.78           O  
ATOM   3180  CB  THR A 203     -16.797  17.397  -4.026  1.00  0.78           C  
ATOM   3181  OG1 THR A 203     -15.480  16.841  -4.137  1.00  0.78           O  
ATOM   3182  CG2 THR A 203     -17.007  17.965  -2.587  1.00  0.78           C  
ATOM   3183  H   THR A 203     -17.775  16.441  -6.475  1.00  0.78           H  
ATOM   3184  HA  THR A 203     -17.701  15.489  -3.638  1.00  0.78           H  
ATOM   3185  HB  THR A 203     -16.892  18.210  -4.747  1.00  0.78           H  
ATOM   3186  HG1 THR A 203     -14.855  17.442  -3.729  1.00  0.78           H  
ATOM   3187 1HG2 THR A 203     -16.257  18.727  -2.379  1.00  0.78           H  
ATOM   3188 2HG2 THR A 203     -17.991  18.415  -2.503  1.00  0.78           H  
ATOM   3189 3HG2 THR A 203     -16.921  17.172  -1.851  1.00  0.78           H  
ATOM   3190  N   GLN A 204     -19.798  16.500  -2.901  1.00  0.78           N  
ATOM   3191  CA  GLN A 204     -21.056  17.047  -2.389  1.00  0.78           C  
ATOM   3192  C   GLN A 204     -20.847  17.631  -1.002  1.00  0.78           C  
ATOM   3193  O   GLN A 204     -20.449  16.916  -0.076  1.00  0.78           O  
ATOM   3194  CB  GLN A 204     -22.167  16.007  -2.294  1.00  0.78           C  
ATOM   3195  CG  GLN A 204     -23.463  16.559  -1.626  1.00  0.78           C  
ATOM   3196  CD  GLN A 204     -24.259  17.581  -2.483  1.00  0.78           C  
ATOM   3197  OE1 GLN A 204     -24.778  17.212  -3.543  1.00  0.78           O  
ATOM   3198  NE2 GLN A 204     -24.352  18.847  -2.047  1.00  0.78           N  
ATOM   3199  H   GLN A 204     -19.313  15.775  -2.367  1.00  0.78           H  
ATOM   3200  HA  GLN A 204     -21.386  17.852  -3.046  1.00  0.78           H  
ATOM   3201 1HB  GLN A 204     -22.420  15.650  -3.293  1.00  0.78           H  
ATOM   3202 2HB  GLN A 204     -21.819  15.152  -1.713  1.00  0.78           H  
ATOM   3203 1HG  GLN A 204     -24.122  15.720  -1.414  1.00  0.78           H  
ATOM   3204 2HG  GLN A 204     -23.190  17.054  -0.692  1.00  0.78           H  
ATOM   3205 1HE2 GLN A 204     -24.864  19.527  -2.578  1.00  0.78           H  
ATOM   3206 2HE2 GLN A 204     -23.902  19.157  -1.173  1.00  0.78           H  
ATOM   3207  N   SER A 205     -21.047  18.937  -0.874  1.00  0.77           N  
ATOM   3208  CA  SER A 205     -20.833  19.602   0.404  1.00  0.77           C  
ATOM   3209  C   SER A 205     -22.122  20.080   1.059  1.00  0.77           C  
ATOM   3210  O   SER A 205     -23.162  20.224   0.405  1.00  0.77           O  
ATOM   3211  CB  SER A 205     -19.899  20.796   0.232  1.00  0.77           C  
ATOM   3212  OG  SER A 205     -20.490  21.803  -0.560  1.00  0.77           O  
ATOM   3213  H   SER A 205     -21.356  19.476  -1.672  1.00  0.77           H  
ATOM   3214  HA  SER A 205     -20.363  18.897   1.081  1.00  0.77           H  
ATOM   3215 1HB  SER A 205     -19.644  21.200   1.215  1.00  0.77           H  
ATOM   3216 2HB  SER A 205     -18.969  20.466  -0.235  1.00  0.77           H  
ATOM   3217  HG  SER A 205     -19.833  22.502  -0.633  1.00  0.77           H  
ATOM   3218  N   ALA A 206     -22.010  20.379   2.349  1.00  0.77           N  
ATOM   3219  CA  ALA A 206     -23.041  21.039   3.133  1.00  0.77           C  
ATOM   3220  C   ALA A 206     -22.342  21.964   4.120  1.00  0.77           C  
ATOM   3221  O   ALA A 206     -21.275  21.644   4.648  1.00  0.77           O  
ATOM   3222  CB  ALA A 206     -23.922  20.037   3.850  1.00  0.77           C  
ATOM   3223  H   ALA A 206     -21.149  20.105   2.813  1.00  0.77           H  
ATOM   3224  HA  ALA A 206     -23.654  21.647   2.467  1.00  0.77           H  
ATOM   3225 1HB  ALA A 206     -24.677  20.566   4.429  1.00  0.77           H  
ATOM   3226 2HB  ALA A 206     -24.408  19.393   3.117  1.00  0.77           H  
ATOM   3227 3HB  ALA A 206     -23.314  19.434   4.514  1.00  0.77           H  
ATOM   3228  N   LEU A 207     -22.950  23.107   4.393  1.00  0.76           N  
ATOM   3229  CA  LEU A 207     -22.320  24.078   5.279  1.00  0.76           C  
ATOM   3230  C   LEU A 207     -23.344  24.735   6.194  1.00  0.76           C  
ATOM   3231  O   LEU A 207     -24.390  25.190   5.728  1.00  0.76           O  
ATOM   3232  CB  LEU A 207     -21.642  25.143   4.415  1.00  0.76           C  
ATOM   3233  CG  LEU A 207     -20.930  26.225   5.113  1.00  0.76           C  
ATOM   3234  CD1 LEU A 207     -19.671  25.650   5.781  1.00  0.76           C  
ATOM   3235  CD2 LEU A 207     -20.633  27.315   4.126  1.00  0.76           C  
ATOM   3236  H   LEU A 207     -23.835  23.328   3.958  1.00  0.76           H  
ATOM   3237  HA  LEU A 207     -21.578  23.572   5.893  1.00  0.76           H  
ATOM   3238 1HB  LEU A 207     -20.919  24.647   3.770  1.00  0.76           H  
ATOM   3239 2HB  LEU A 207     -22.399  25.606   3.783  1.00  0.76           H  
ATOM   3240  HG  LEU A 207     -21.562  26.621   5.883  1.00  0.76           H  
ATOM   3241 1HD1 LEU A 207     -19.145  26.430   6.296  1.00  0.76           H  
ATOM   3242 2HD1 LEU A 207     -19.953  24.879   6.483  1.00  0.76           H  
ATOM   3243 3HD1 LEU A 207     -19.019  25.225   5.023  1.00  0.76           H  
ATOM   3244 1HD2 LEU A 207     -20.139  28.127   4.626  1.00  0.76           H  
ATOM   3245 2HD2 LEU A 207     -20.007  26.922   3.329  1.00  0.76           H  
ATOM   3246 3HD2 LEU A 207     -21.545  27.669   3.710  1.00  0.76           H  
ATOM   3247  N   SER A 208     -23.035  24.807   7.489  1.00  0.75           N  
ATOM   3248  CA  SER A 208     -23.964  25.419   8.435  1.00  0.75           C  
ATOM   3249  C   SER A 208     -23.277  26.163   9.572  1.00  0.75           C  
ATOM   3250  O   SER A 208     -22.251  25.743  10.088  1.00  0.75           O  
ATOM   3251  CB  SER A 208     -24.838  24.336   9.030  1.00  0.75           C  
ATOM   3252  OG  SER A 208     -25.740  24.870   9.965  1.00  0.75           O  
ATOM   3253  H   SER A 208     -22.163  24.387   7.814  1.00  0.75           H  
ATOM   3254  HA  SER A 208     -24.587  26.129   7.892  1.00  0.75           H  
ATOM   3255 1HB  SER A 208     -25.387  23.834   8.235  1.00  0.75           H  
ATOM   3256 2HB  SER A 208     -24.206  23.591   9.515  1.00  0.75           H  
ATOM   3257  HG  SER A 208     -25.208  25.359  10.616  1.00  0.75           H  
ATOM   3258  N   LYS A 209     -23.838  27.295   9.959  1.00  0.74           N  
ATOM   3259  CA  LYS A 209     -23.283  28.059  11.074  1.00  0.74           C  
ATOM   3260  C   LYS A 209     -23.594  27.382  12.393  1.00  0.74           C  
ATOM   3261  O   LYS A 209     -24.696  26.859  12.557  1.00  0.74           O  
ATOM   3262  CB  LYS A 209     -23.809  29.488  11.083  1.00  0.74           C  
ATOM   3263  CG  LYS A 209     -23.169  30.363  12.154  1.00  0.74           C  
ATOM   3264  CD  LYS A 209     -23.630  31.796  12.076  1.00  0.74           C  
ATOM   3265  CE  LYS A 209     -22.974  32.632  13.167  1.00  0.74           C  
ATOM   3266  NZ  LYS A 209     -23.442  34.047  13.128  1.00  0.74           N  
ATOM   3267  H   LYS A 209     -24.675  27.621   9.495  1.00  0.74           H  
ATOM   3268  HA  LYS A 209     -22.202  28.093  10.978  1.00  0.74           H  
ATOM   3269 1HB  LYS A 209     -23.630  29.952  10.114  1.00  0.74           H  
ATOM   3270 2HB  LYS A 209     -24.883  29.479  11.254  1.00  0.74           H  
ATOM   3271 1HG  LYS A 209     -23.426  29.982  13.143  1.00  0.74           H  
ATOM   3272 2HG  LYS A 209     -22.081  30.329  12.047  1.00  0.74           H  
ATOM   3273 1HD  LYS A 209     -23.369  32.209  11.101  1.00  0.74           H  
ATOM   3274 2HD  LYS A 209     -24.712  31.838  12.196  1.00  0.74           H  
ATOM   3275 1HE  LYS A 209     -23.213  32.202  14.143  1.00  0.74           H  
ATOM   3276 2HE  LYS A 209     -21.889  32.612  13.031  1.00  0.74           H  
ATOM   3277 1HZ  LYS A 209     -22.985  34.568  13.866  1.00  0.74           H  
ATOM   3278 2HZ  LYS A 209     -23.214  34.457  12.233  1.00  0.74           H  
ATOM   3279 3HZ  LYS A 209     -24.441  34.073  13.267  1.00  0.74           H  
ATOM   3280  N   ASP A 210     -22.638  27.366  13.323  1.00  0.74           N  
ATOM   3281  CA  ASP A 210     -22.905  26.817  14.651  1.00  0.74           C  
ATOM   3282  C   ASP A 210     -23.635  27.877  15.512  1.00  0.74           C  
ATOM   3283  O   ASP A 210     -23.018  28.861  15.931  1.00  0.74           O  
ATOM   3284  CB  ASP A 210     -21.616  26.340  15.333  1.00  0.74           C  
ATOM   3285  CG  ASP A 210     -21.833  25.664  16.732  1.00  0.74           C  
ATOM   3286  OD1 ASP A 210     -22.805  25.971  17.411  1.00  0.74           O  
ATOM   3287  OD2 ASP A 210     -21.031  24.827  17.092  1.00  0.74           O  
ATOM   3288  H   ASP A 210     -21.725  27.777  13.107  1.00  0.74           H  
ATOM   3289  HA  ASP A 210     -23.516  25.936  14.505  1.00  0.74           H  
ATOM   3290 1HB  ASP A 210     -21.095  25.637  14.681  1.00  0.74           H  
ATOM   3291 2HB  ASP A 210     -20.953  27.198  15.467  1.00  0.74           H  
ATOM   3292  N   PRO A 211     -24.922  27.668  15.869  1.00  0.74           N  
ATOM   3293  CA  PRO A 211     -25.800  28.613  16.538  1.00  0.74           C  
ATOM   3294  C   PRO A 211     -25.386  28.909  17.968  1.00  0.74           C  
ATOM   3295  O   PRO A 211     -25.916  29.833  18.588  1.00  0.74           O  
ATOM   3296  CB  PRO A 211     -27.156  27.898  16.521  1.00  0.74           C  
ATOM   3297  CG  PRO A 211     -26.812  26.432  16.491  1.00  0.74           C  
ATOM   3298  CD  PRO A 211     -25.550  26.336  15.666  1.00  0.74           C  
ATOM   3299  HA  PRO A 211     -25.835  29.542  15.949  1.00  0.74           H  
ATOM   3300 1HB  PRO A 211     -27.733  28.177  17.416  1.00  0.74           H  
ATOM   3301 2HB  PRO A 211     -27.741  28.219  15.647  1.00  0.74           H  
ATOM   3302 1HG  PRO A 211     -26.664  26.065  17.522  1.00  0.74           H  
ATOM   3303 2HG  PRO A 211     -27.642  25.853  16.065  1.00  0.74           H  
ATOM   3304 1HD  PRO A 211     -24.927  25.535  16.096  1.00  0.74           H  
ATOM   3305 2HD  PRO A 211     -25.804  26.166  14.613  1.00  0.74           H  
ATOM   3306  N   ASN A 212     -24.470  28.112  18.517  1.00  0.73           N  
ATOM   3307  CA  ASN A 212     -24.080  28.294  19.899  1.00  0.73           C  
ATOM   3308  C   ASN A 212     -22.831  29.161  20.058  1.00  0.73           C  
ATOM   3309  O   ASN A 212     -22.332  29.317  21.177  1.00  0.73           O  
ATOM   3310  CB  ASN A 212     -23.870  26.941  20.543  1.00  0.73           C  
ATOM   3311  CG  ASN A 212     -25.156  26.169  20.691  1.00  0.73           C  
ATOM   3312  OD1 ASN A 212     -26.208  26.724  21.034  1.00  0.73           O  
ATOM   3313  ND2 ASN A 212     -25.090  24.889  20.427  1.00  0.73           N  
ATOM   3314  H   ASN A 212     -24.007  27.362  17.984  1.00  0.73           H  
ATOM   3315  HA  ASN A 212     -24.892  28.801  20.420  1.00  0.73           H  
ATOM   3316 1HB  ASN A 212     -23.176  26.358  19.930  1.00  0.73           H  
ATOM   3317 2HB  ASN A 212     -23.415  27.070  21.523  1.00  0.73           H  
ATOM   3318 1HD2 ASN A 212     -25.906  24.317  20.501  1.00  0.73           H  
ATOM   3319 2HD2 ASN A 212     -24.217  24.484  20.141  1.00  0.73           H  
ATOM   3320  N   GLU A 213     -22.350  29.767  18.965  1.00  0.72           N  
ATOM   3321  CA  GLU A 213     -21.155  30.600  19.072  1.00  0.72           C  
ATOM   3322  C   GLU A 213     -21.221  31.900  18.267  1.00  0.72           C  
ATOM   3323  O   GLU A 213     -21.689  31.945  17.132  1.00  0.72           O  
ATOM   3324  CB  GLU A 213     -19.919  29.767  18.723  1.00  0.72           C  
ATOM   3325  CG  GLU A 213     -18.596  30.503  18.860  1.00  0.72           C  
ATOM   3326  CD  GLU A 213     -17.436  29.587  18.817  1.00  0.72           C  
ATOM   3327  OE1 GLU A 213     -17.654  28.409  18.697  1.00  0.72           O  
ATOM   3328  OE2 GLU A 213     -16.322  30.048  18.928  1.00  0.72           O  
ATOM   3329  H   GLU A 213     -22.781  29.602  18.050  1.00  0.72           H  
ATOM   3330  HA  GLU A 213     -21.050  30.889  20.117  1.00  0.72           H  
ATOM   3331 1HB  GLU A 213     -19.884  28.884  19.362  1.00  0.72           H  
ATOM   3332 2HB  GLU A 213     -20.002  29.418  17.690  1.00  0.72           H  
ATOM   3333 1HG  GLU A 213     -18.509  31.182  18.023  1.00  0.72           H  
ATOM   3334 2HG  GLU A 213     -18.581  31.082  19.781  1.00  0.72           H  
ATOM   3335  N   LYS A 214     -20.755  32.976  18.918  1.00  0.70           N  
ATOM   3336  CA  LYS A 214     -20.747  34.340  18.378  1.00  0.70           C  
ATOM   3337  C   LYS A 214     -19.654  34.627  17.339  1.00  0.70           C  
ATOM   3338  O   LYS A 214     -19.768  35.573  16.558  1.00  0.70           O  
ATOM   3339  CB  LYS A 214     -20.613  35.332  19.533  1.00  0.70           C  
ATOM   3340  CG  LYS A 214     -21.826  35.382  20.460  1.00  0.70           C  
ATOM   3341  CD  LYS A 214     -21.618  36.377  21.599  1.00  0.70           C  
ATOM   3342  CE  LYS A 214     -22.830  36.427  22.524  1.00  0.70           C  
ATOM   3343  NZ  LYS A 214     -22.620  37.367  23.661  1.00  0.70           N  
ATOM   3344  H   LYS A 214     -20.390  32.832  19.848  1.00  0.70           H  
ATOM   3345  HA  LYS A 214     -21.707  34.508  17.891  1.00  0.70           H  
ATOM   3346 1HB  LYS A 214     -19.738  35.076  20.132  1.00  0.70           H  
ATOM   3347 2HB  LYS A 214     -20.452  36.333  19.133  1.00  0.70           H  
ATOM   3348 1HG  LYS A 214     -22.706  35.677  19.887  1.00  0.70           H  
ATOM   3349 2HG  LYS A 214     -22.004  34.391  20.879  1.00  0.70           H  
ATOM   3350 1HD  LYS A 214     -20.741  36.087  22.178  1.00  0.70           H  
ATOM   3351 2HD  LYS A 214     -21.448  37.371  21.186  1.00  0.70           H  
ATOM   3352 1HE  LYS A 214     -23.700  36.750  21.955  1.00  0.70           H  
ATOM   3353 2HE  LYS A 214     -23.017  35.430  22.922  1.00  0.70           H  
ATOM   3354 1HZ  LYS A 214     -23.441  37.373  24.250  1.00  0.70           H  
ATOM   3355 2HZ  LYS A 214     -21.820  37.069  24.202  1.00  0.70           H  
ATOM   3356 3HZ  LYS A 214     -22.457  38.298  23.303  1.00  0.70           H  
ATOM   3357  N   ARG A 215     -18.588  33.839  17.339  1.00  0.68           N  
ATOM   3358  CA  ARG A 215     -17.509  34.042  16.375  1.00  0.68           C  
ATOM   3359  C   ARG A 215     -17.969  33.460  15.057  1.00  0.68           C  
ATOM   3360  O   ARG A 215     -18.878  32.625  15.034  1.00  0.68           O  
ATOM   3361  CB  ARG A 215     -16.194  33.403  16.823  1.00  0.68           C  
ATOM   3362  CG  ARG A 215     -15.586  34.042  18.076  1.00  0.68           C  
ATOM   3363  CD  ARG A 215     -14.260  33.448  18.484  1.00  0.68           C  
ATOM   3364  NE  ARG A 215     -14.359  32.076  18.947  1.00  0.68           N  
ATOM   3365  CZ  ARG A 215     -13.333  31.353  19.449  1.00  0.68           C  
ATOM   3366  NH1 ARG A 215     -12.132  31.878  19.575  1.00  0.68           N  
ATOM   3367  NH2 ARG A 215     -13.562  30.107  19.810  1.00  0.68           N  
ATOM   3368  H   ARG A 215     -18.535  33.077  18.000  1.00  0.68           H  
ATOM   3369  HA  ARG A 215     -17.340  35.111  16.243  1.00  0.68           H  
ATOM   3370 1HB  ARG A 215     -16.351  32.342  17.029  1.00  0.68           H  
ATOM   3371 2HB  ARG A 215     -15.460  33.474  16.017  1.00  0.68           H  
ATOM   3372 1HG  ARG A 215     -15.437  35.105  17.892  1.00  0.68           H  
ATOM   3373 2HG  ARG A 215     -16.281  33.912  18.907  1.00  0.68           H  
ATOM   3374 1HD  ARG A 215     -13.587  33.463  17.623  1.00  0.68           H  
ATOM   3375 2HD  ARG A 215     -13.830  34.044  19.285  1.00  0.68           H  
ATOM   3376  HE  ARG A 215     -15.264  31.591  18.874  1.00  0.68           H  
ATOM   3377 1HH1 ARG A 215     -11.969  32.834  19.295  1.00  0.68           H  
ATOM   3378 2HH1 ARG A 215     -11.378  31.324  19.954  1.00  0.68           H  
ATOM   3379 1HH2 ARG A 215     -14.514  29.736  19.674  1.00  0.68           H  
ATOM   3380 2HH2 ARG A 215     -12.826  29.535  20.187  1.00  0.68           H  
ATOM   3381  N   ASP A 216     -17.358  33.850  13.945  1.00  0.66           N  
ATOM   3382  CA  ASP A 216     -17.818  33.296  12.677  1.00  0.66           C  
ATOM   3383  C   ASP A 216     -17.335  31.848  12.563  1.00  0.66           C  
ATOM   3384  O   ASP A 216     -16.258  31.555  12.035  1.00  0.66           O  
ATOM   3385  CB  ASP A 216     -17.314  34.209  11.545  1.00  0.66           C  
ATOM   3386  CG  ASP A 216     -17.763  33.938  10.110  1.00  0.66           C  
ATOM   3387  OD1 ASP A 216     -18.306  32.899   9.833  1.00  0.66           O  
ATOM   3388  OD2 ASP A 216     -17.521  34.824   9.279  1.00  0.66           O  
ATOM   3389  H   ASP A 216     -16.611  34.549  13.949  1.00  0.66           H  
ATOM   3390  HA  ASP A 216     -18.908  33.298  12.664  1.00  0.66           H  
ATOM   3391 1HB  ASP A 216     -17.649  35.207  11.787  1.00  0.66           H  
ATOM   3392 2HB  ASP A 216     -16.247  34.240  11.553  1.00  0.66           H  
ATOM   3393  N   HIS A 217     -18.171  30.966  13.126  1.00  0.64           N  
ATOM   3394  CA  HIS A 217     -17.957  29.529  13.256  1.00  0.64           C  
ATOM   3395  C   HIS A 217     -18.871  28.686  12.373  1.00  0.64           C  
ATOM   3396  O   HIS A 217     -20.086  28.620  12.604  1.00  0.64           O  
ATOM   3397  CB  HIS A 217     -18.139  29.113  14.718  1.00  0.64           C  
ATOM   3398  CG  HIS A 217     -17.962  27.620  15.026  1.00  0.64           C  
ATOM   3399  ND1 HIS A 217     -18.117  27.107  16.305  1.00  0.64           N  
ATOM   3400  CD2 HIS A 217     -17.633  26.556  14.247  1.00  0.64           C  
ATOM   3401  CE1 HIS A 217     -17.907  25.809  16.285  1.00  0.64           C  
ATOM   3402  NE2 HIS A 217     -17.618  25.454  15.055  1.00  0.64           N  
ATOM   3403  H   HIS A 217     -18.996  31.370  13.558  1.00  0.64           H  
ATOM   3404  HA  HIS A 217     -16.945  29.318  12.981  1.00  0.64           H  
ATOM   3405 1HB  HIS A 217     -17.428  29.668  15.338  1.00  0.64           H  
ATOM   3406 2HB  HIS A 217     -19.136  29.409  15.052  1.00  0.64           H  
ATOM   3407  HD1 HIS A 217     -18.299  27.630  17.165  1.00  0.64           H  
ATOM   3408  HD2 HIS A 217     -17.401  26.434  13.202  1.00  0.64           H  
ATOM   3409  HE1 HIS A 217     -17.997  25.224  17.200  1.00  0.64           H  
ATOM   3410  N   MET A 218     -18.274  28.058  11.361  1.00  0.63           N  
ATOM   3411  CA  MET A 218     -19.017  27.253  10.402  1.00  0.63           C  
ATOM   3412  C   MET A 218     -18.680  25.771  10.513  1.00  0.63           C  
ATOM   3413  O   MET A 218     -17.540  25.398  10.788  1.00  0.63           O  
ATOM   3414  CB  MET A 218     -18.729  27.711   8.989  1.00  0.63           C  
ATOM   3415  CG  MET A 218     -18.968  29.185   8.724  1.00  0.63           C  
ATOM   3416  SD  MET A 218     -20.664  29.641   8.978  1.00  0.63           S  
ATOM   3417  CE  MET A 218     -21.402  28.648   7.730  1.00  0.63           C  
ATOM   3418  H   MET A 218     -17.259  28.136  11.287  1.00  0.63           H  
ATOM   3419  HA  MET A 218     -20.079  27.356  10.603  1.00  0.63           H  
ATOM   3420 1HB  MET A 218     -17.701  27.468   8.715  1.00  0.63           H  
ATOM   3421 2HB  MET A 218     -19.384  27.166   8.333  1.00  0.63           H  
ATOM   3422 1HG  MET A 218     -18.338  29.798   9.379  1.00  0.63           H  
ATOM   3423 2HG  MET A 218     -18.706  29.410   7.700  1.00  0.63           H  
ATOM   3424 1HE  MET A 218     -22.478  28.789   7.734  1.00  0.63           H  
ATOM   3425 2HE  MET A 218     -20.995  28.926   6.762  1.00  0.63           H  
ATOM   3426 3HE  MET A 218     -21.177  27.603   7.936  1.00  0.63           H  
ATOM   3427  N   VAL A 219     -19.651  24.918  10.235  1.00  0.63           N  
ATOM   3428  CA  VAL A 219     -19.406  23.490  10.232  1.00  0.63           C  
ATOM   3429  C   VAL A 219     -19.595  22.956   8.823  1.00  0.63           C  
ATOM   3430  O   VAL A 219     -20.621  23.198   8.175  1.00  0.63           O  
ATOM   3431  CB  VAL A 219     -20.348  22.775  11.203  1.00  0.63           C  
ATOM   3432  CG1 VAL A 219     -20.040  21.261  11.189  1.00  0.63           C  
ATOM   3433  CG2 VAL A 219     -20.212  23.427  12.597  1.00  0.63           C  
ATOM   3434  H   VAL A 219     -20.582  25.258  10.048  1.00  0.63           H  
ATOM   3435  HA  VAL A 219     -18.380  23.297  10.539  1.00  0.63           H  
ATOM   3436  HB  VAL A 219     -21.379  22.892  10.862  1.00  0.63           H  
ATOM   3437 1HG1 VAL A 219     -20.717  20.745  11.865  1.00  0.63           H  
ATOM   3438 2HG1 VAL A 219     -20.170  20.869  10.180  1.00  0.63           H  
ATOM   3439 3HG1 VAL A 219     -19.013  21.093  11.505  1.00  0.63           H  
ATOM   3440 1HG2 VAL A 219     -20.886  22.938  13.298  1.00  0.63           H  
ATOM   3441 2HG2 VAL A 219     -19.197  23.341  12.954  1.00  0.63           H  
ATOM   3442 3HG2 VAL A 219     -20.472  24.485  12.529  1.00  0.63           H  
ATOM   3443  N   LEU A 220     -18.565  22.281   8.342  1.00  0.63           N  
ATOM   3444  CA  LEU A 220     -18.508  21.741   6.999  1.00  0.63           C  
ATOM   3445  C   LEU A 220     -18.605  20.231   6.933  1.00  0.63           C  
ATOM   3446  O   LEU A 220     -17.857  19.516   7.605  1.00  0.63           O  
ATOM   3447  CB  LEU A 220     -17.185  22.132   6.371  1.00  0.63           C  
ATOM   3448  CG  LEU A 220     -16.901  21.570   5.017  1.00  0.63           C  
ATOM   3449  CD1 LEU A 220     -17.872  22.191   4.022  1.00  0.63           C  
ATOM   3450  CD2 LEU A 220     -15.438  21.808   4.692  1.00  0.63           C  
ATOM   3451  H   LEU A 220     -17.763  22.126   8.951  1.00  0.63           H  
ATOM   3452  HA  LEU A 220     -19.330  22.163   6.422  1.00  0.63           H  
ATOM   3453 1HB  LEU A 220     -17.145  23.219   6.299  1.00  0.63           H  
ATOM   3454 2HB  LEU A 220     -16.395  21.801   7.040  1.00  0.63           H  
ATOM   3455  HG  LEU A 220     -17.073  20.499   5.014  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 220     -17.686  21.791   3.026  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 220     -18.882  21.958   4.318  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 220     -17.748  23.254   4.020  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 220     -15.215  21.397   3.710  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 220     -15.223  22.858   4.699  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 220     -14.822  21.312   5.439  1.00  0.63           H  
ATOM   3462  N   LEU A 221     -19.501  19.742   6.091  1.00  0.63           N  
ATOM   3463  CA  LEU A 221     -19.628  18.314   5.852  1.00  0.63           C  
ATOM   3464  C   LEU A 221     -19.476  18.015   4.371  1.00  0.63           C  
ATOM   3465  O   LEU A 221     -20.182  18.585   3.533  1.00  0.63           O  
ATOM   3466  CB  LEU A 221     -20.974  17.793   6.361  1.00  0.63           C  
ATOM   3467  CG  LEU A 221     -21.298  16.330   6.035  1.00  0.63           C  
ATOM   3468  CD1 LEU A 221     -20.323  15.404   6.730  1.00  0.63           C  
ATOM   3469  CD2 LEU A 221     -22.727  16.042   6.467  1.00  0.63           C  
ATOM   3470  H   LEU A 221     -20.106  20.387   5.581  1.00  0.63           H  
ATOM   3471  HA  LEU A 221     -18.833  17.797   6.384  1.00  0.63           H  
ATOM   3472 1HB  LEU A 221     -20.993  17.902   7.443  1.00  0.63           H  
ATOM   3473 2HB  LEU A 221     -21.761  18.411   5.943  1.00  0.63           H  
ATOM   3474  HG  LEU A 221     -21.196  16.174   4.963  1.00  0.63           H  
ATOM   3475 1HD1 LEU A 221     -20.554  14.371   6.484  1.00  0.63           H  
ATOM   3476 2HD1 LEU A 221     -19.311  15.629   6.405  1.00  0.63           H  
ATOM   3477 3HD1 LEU A 221     -20.407  15.547   7.802  1.00  0.63           H  
ATOM   3478 1HD2 LEU A 221     -22.982  15.010   6.234  1.00  0.63           H  
ATOM   3479 2HD2 LEU A 221     -22.821  16.202   7.541  1.00  0.63           H  
ATOM   3480 3HD2 LEU A 221     -23.406  16.712   5.939  1.00  0.63           H  
ATOM   3481  N   GLU A 222     -18.527  17.142   4.037  1.00  0.63           N  
ATOM   3482  CA  GLU A 222     -18.310  16.800   2.639  1.00  0.63           C  
ATOM   3483  C   GLU A 222     -18.193  15.315   2.379  1.00  0.63           C  
ATOM   3484  O   GLU A 222     -17.642  14.556   3.183  1.00  0.63           O  
ATOM   3485  CB  GLU A 222     -17.043  17.479   2.091  1.00  0.63           C  
ATOM   3486  CG  GLU A 222     -17.108  18.976   2.054  1.00  0.63           C  
ATOM   3487  CD  GLU A 222     -15.921  19.633   1.436  1.00  0.63           C  
ATOM   3488  OE1 GLU A 222     -14.868  19.541   1.994  1.00  0.63           O  
ATOM   3489  OE2 GLU A 222     -16.066  20.239   0.402  1.00  0.63           O  
ATOM   3490  H   GLU A 222     -17.949  16.724   4.766  1.00  0.63           H  
ATOM   3491  HA  GLU A 222     -19.163  17.153   2.068  1.00  0.63           H  
ATOM   3492 1HB  GLU A 222     -16.188  17.198   2.698  1.00  0.63           H  
ATOM   3493 2HB  GLU A 222     -16.856  17.126   1.073  1.00  0.63           H  
ATOM   3494 1HG  GLU A 222     -17.985  19.256   1.517  1.00  0.63           H  
ATOM   3495 2HG  GLU A 222     -17.215  19.326   3.063  1.00  0.63           H  
ATOM   3496  N   PHE A 223     -18.664  14.920   1.202  1.00  0.64           N  
ATOM   3497  CA  PHE A 223     -18.491  13.562   0.727  1.00  0.64           C  
ATOM   3498  C   PHE A 223     -17.791  13.597  -0.626  1.00  0.64           C  
ATOM   3499  O   PHE A 223     -18.204  14.341  -1.526  1.00  0.64           O  
ATOM   3500  CB  PHE A 223     -19.830  12.853   0.624  1.00  0.64           C  
ATOM   3501  CG  PHE A 223     -20.539  12.767   1.934  1.00  0.64           C  
ATOM   3502  CD1 PHE A 223     -21.340  13.816   2.362  1.00  0.64           C  
ATOM   3503  CD2 PHE A 223     -20.396  11.662   2.752  1.00  0.64           C  
ATOM   3504  CE1 PHE A 223     -21.988  13.752   3.566  1.00  0.64           C  
ATOM   3505  CE2 PHE A 223     -21.044  11.602   3.969  1.00  0.64           C  
ATOM   3506  CZ  PHE A 223     -21.842  12.647   4.374  1.00  0.64           C  
ATOM   3507  H   PHE A 223     -19.169  15.596   0.627  1.00  0.64           H  
ATOM   3508  HA  PHE A 223     -17.866  13.025   1.429  1.00  0.64           H  
ATOM   3509 1HB  PHE A 223     -20.469  13.380  -0.082  1.00  0.64           H  
ATOM   3510 2HB  PHE A 223     -19.676  11.841   0.247  1.00  0.64           H  
ATOM   3511  HD1 PHE A 223     -21.453  14.700   1.722  1.00  0.64           H  
ATOM   3512  HD2 PHE A 223     -19.758  10.836   2.424  1.00  0.64           H  
ATOM   3513  HE1 PHE A 223     -22.618  14.580   3.879  1.00  0.64           H  
ATOM   3514  HE2 PHE A 223     -20.924  10.728   4.607  1.00  0.64           H  
ATOM   3515  HZ  PHE A 223     -22.357  12.601   5.333  1.00  0.64           H  
ATOM   3516  N   VAL A 224     -16.695  12.841  -0.753  1.00  0.66           N  
ATOM   3517  CA  VAL A 224     -15.925  12.855  -1.997  1.00  0.66           C  
ATOM   3518  C   VAL A 224     -15.657  11.454  -2.541  1.00  0.66           C  
ATOM   3519  O   VAL A 224     -15.073  10.611  -1.843  1.00  0.66           O  
ATOM   3520  CB  VAL A 224     -14.576  13.572  -1.792  1.00  0.66           C  
ATOM   3521  CG1 VAL A 224     -13.798  13.575  -3.120  1.00  0.66           C  
ATOM   3522  CG2 VAL A 224     -14.810  14.983  -1.282  1.00  0.66           C  
ATOM   3523  H   VAL A 224     -16.423  12.234   0.019  1.00  0.66           H  
ATOM   3524  HA  VAL A 224     -16.490  13.407  -2.742  1.00  0.66           H  
ATOM   3525  HB  VAL A 224     -13.981  13.022  -1.067  1.00  0.66           H  
ATOM   3526 1HG1 VAL A 224     -12.837  14.067  -2.978  1.00  0.66           H  
ATOM   3527 2HG1 VAL A 224     -13.629  12.553  -3.456  1.00  0.66           H  
ATOM   3528 3HG1 VAL A 224     -14.377  14.115  -3.876  1.00  0.66           H  
ATOM   3529 1HG2 VAL A 224     -13.855  15.485  -1.141  1.00  0.66           H  
ATOM   3530 2HG2 VAL A 224     -15.392  15.510  -2.011  1.00  0.66           H  
ATOM   3531 3HG2 VAL A 224     -15.343  14.962  -0.335  1.00  0.66           H  
ATOM   3532  N   THR A 225     -16.062  11.220  -3.788  1.00  0.71           N  
ATOM   3533  CA  THR A 225     -15.867   9.910  -4.402  1.00  0.71           C  
ATOM   3534  C   THR A 225     -15.171  10.026  -5.754  1.00  0.71           C  
ATOM   3535  O   THR A 225     -15.508  10.882  -6.572  1.00  0.71           O  
ATOM   3536  CB  THR A 225     -17.214   9.185  -4.572  1.00  0.71           C  
ATOM   3537  OG1 THR A 225     -17.859   9.055  -3.292  1.00  0.71           O  
ATOM   3538  CG2 THR A 225     -16.987   7.781  -5.135  1.00  0.71           C  
ATOM   3539  H   THR A 225     -16.527  11.975  -4.300  1.00  0.71           H  
ATOM   3540  HA  THR A 225     -15.230   9.306  -3.755  1.00  0.71           H  
ATOM   3541  HB  THR A 225     -17.857   9.751  -5.246  1.00  0.71           H  
ATOM   3542  HG1 THR A 225     -17.229   8.721  -2.645  1.00  0.71           H  
ATOM   3543 1HG2 THR A 225     -17.943   7.274  -5.239  1.00  0.71           H  
ATOM   3544 2HG2 THR A 225     -16.517   7.845  -6.103  1.00  0.71           H  
ATOM   3545 3HG2 THR A 225     -16.345   7.216  -4.455  1.00  0.71           H  
ATOM   3546  N   ALA A 226     -14.176   9.187  -5.992  1.00  0.80           N  
ATOM   3547  CA  ALA A 226     -13.489   9.220  -7.273  1.00  0.80           C  
ATOM   3548  C   ALA A 226     -14.285   8.516  -8.352  1.00  0.80           C  
ATOM   3549  O   ALA A 226     -15.033   7.577  -8.072  1.00  0.80           O  
ATOM   3550  CB  ALA A 226     -12.124   8.618  -7.148  1.00  0.80           C  
ATOM   3551  H   ALA A 226     -13.900   8.512  -5.279  1.00  0.80           H  
ATOM   3552  HA  ALA A 226     -13.400  10.249  -7.570  1.00  0.80           H  
ATOM   3553 1HB  ALA A 226     -11.615   8.694  -8.087  1.00  0.80           H  
ATOM   3554 2HB  ALA A 226     -11.565   9.150  -6.388  1.00  0.80           H  
ATOM   3555 3HB  ALA A 226     -12.218   7.588  -6.869  1.00  0.80           H  
ATOM   3556  N   ALA A 227     -14.092   8.933  -9.597  1.00  0.96           N  
ATOM   3557  CA  ALA A 227     -14.797   8.313 -10.701  1.00  0.96           C  
ATOM   3558  C   ALA A 227     -14.023   8.318 -12.021  1.00  0.96           C  
ATOM   3559  O   ALA A 227     -13.113   9.126 -12.269  1.00  0.96           O  
ATOM   3560  CB  ALA A 227     -16.119   9.026 -10.899  1.00  0.96           C  
ATOM   3561  H   ALA A 227     -13.490   9.730  -9.775  1.00  0.96           H  
ATOM   3562  HA  ALA A 227     -14.983   7.273 -10.434  1.00  0.96           H  
ATOM   3563 1HB  ALA A 227     -16.680   8.544 -11.696  1.00  0.96           H  
ATOM   3564 2HB  ALA A 227     -16.695   8.986  -9.972  1.00  0.96           H  
ATOM   3565 3HB  ALA A 227     -15.929  10.067 -11.165  1.00  0.96           H  
ATOM   3566  N   GLY A 228     -14.434   7.403 -12.894  1.00  1.22           N  
ATOM   3567  CA  GLY A 228     -13.832   7.263 -14.206  1.00  1.22           C  
ATOM   3568  C   GLY A 228     -12.853   6.102 -14.218  1.00  1.22           C  
ATOM   3569  O   GLY A 228     -12.967   5.180 -13.403  1.00  1.22           O  
ATOM   3570  H   GLY A 228     -15.180   6.776 -12.632  1.00  1.22           H  
ATOM   3571 1HA  GLY A 228     -14.611   7.095 -14.950  1.00  1.22           H  
ATOM   3572 2HA  GLY A 228     -13.317   8.184 -14.476  1.00  1.22           H  
ATOM   3573  N   ILE A 229     -11.955   6.143 -15.202  1.00  1.60           N  
ATOM   3574  CA  ILE A 229     -10.963   5.114 -15.498  1.00  1.60           C  
ATOM   3575  C   ILE A 229     -11.604   3.841 -16.021  1.00  1.60           C  
ATOM   3576  O   ILE A 229     -11.827   2.884 -15.282  1.00  1.60           O  
ATOM   3577  CB  ILE A 229     -10.073   4.798 -14.287  1.00  1.60           C  
ATOM   3578  CG1 ILE A 229      -9.382   6.058 -13.828  1.00  1.60           C  
ATOM   3579  CG2 ILE A 229      -9.039   3.743 -14.670  1.00  1.60           C  
ATOM   3580  CD1 ILE A 229      -8.553   6.660 -14.874  1.00  1.60           C  
ATOM   3581  H   ILE A 229     -11.963   6.959 -15.797  1.00  1.60           H  
ATOM   3582  HA  ILE A 229     -10.308   5.495 -16.282  1.00  1.60           H  
ATOM   3583  HB  ILE A 229     -10.672   4.431 -13.472  1.00  1.60           H  
ATOM   3584 1HG1 ILE A 229     -10.118   6.785 -13.512  1.00  1.60           H  
ATOM   3585 2HG1 ILE A 229      -8.728   5.826 -12.990  1.00  1.60           H  
ATOM   3586 1HG2 ILE A 229      -8.407   3.521 -13.806  1.00  1.60           H  
ATOM   3587 2HG2 ILE A 229      -9.543   2.834 -15.000  1.00  1.60           H  
ATOM   3588 3HG2 ILE A 229      -8.417   4.121 -15.485  1.00  1.60           H  
ATOM   3589 1HD1 ILE A 229      -8.065   7.552 -14.489  1.00  1.60           H  
ATOM   3590 2HD1 ILE A 229      -7.794   5.944 -15.188  1.00  1.60           H  
ATOM   3591 3HD1 ILE A 229      -9.165   6.931 -15.727  1.00  1.60           H  
ATOM   3592  N   THR A 230     -11.874   3.829 -17.311  1.00  2.15           N  
ATOM   3593  CA  THR A 230     -12.468   2.670 -17.944  1.00  2.15           C  
ATOM   3594  C   THR A 230     -11.405   2.009 -18.795  1.00  2.15           C  
ATOM   3595  O   THR A 230     -10.723   2.680 -19.567  1.00  2.15           O  
ATOM   3596  CB  THR A 230     -13.682   3.068 -18.805  1.00  2.15           C  
ATOM   3597  OG1 THR A 230     -14.675   3.684 -17.972  1.00  2.15           O  
ATOM   3598  CG2 THR A 230     -14.283   1.846 -19.475  1.00  2.15           C  
ATOM   3599  H   THR A 230     -11.663   4.644 -17.866  1.00  2.15           H  
ATOM   3600  HA  THR A 230     -12.791   1.963 -17.181  1.00  2.15           H  
ATOM   3601  HB  THR A 230     -13.369   3.778 -19.570  1.00  2.15           H  
ATOM   3602  HG1 THR A 230     -14.853   3.116 -17.216  1.00  2.15           H  
ATOM   3603 1HG2 THR A 230     -15.140   2.146 -20.076  1.00  2.15           H  
ATOM   3604 2HG2 THR A 230     -13.542   1.381 -20.118  1.00  2.15           H  
ATOM   3605 3HG2 THR A 230     -14.603   1.135 -18.717  1.00  2.15           H  
ATOM   3606  N   HIS A 231     -11.244   0.705 -18.631  1.00  2.87           N  
ATOM   3607  CA  HIS A 231     -10.242  -0.023 -19.394  1.00  2.87           C  
ATOM   3608  C   HIS A 231     -10.696  -0.172 -20.834  1.00  2.87           C  
ATOM   3609  O   HIS A 231     -11.895  -0.284 -21.102  1.00  2.87           O  
ATOM   3610  CB  HIS A 231      -9.987  -1.380 -18.757  1.00  2.87           C  
ATOM   3611  CG  HIS A 231      -9.295  -1.287 -17.431  1.00  2.87           C  
ATOM   3612  ND1 HIS A 231      -7.989  -0.861 -17.309  1.00  2.87           N  
ATOM   3613  CD2 HIS A 231      -9.723  -1.557 -16.171  1.00  2.87           C  
ATOM   3614  CE1 HIS A 231      -7.640  -0.873 -16.035  1.00  2.87           C  
ATOM   3615  NE2 HIS A 231      -8.672  -1.293 -15.321  1.00  2.87           N  
ATOM   3616  H   HIS A 231     -11.829   0.212 -17.973  1.00  2.87           H  
ATOM   3617  HA  HIS A 231      -9.300   0.529 -19.400  1.00  2.87           H  
ATOM   3618 1HB  HIS A 231     -10.932  -1.880 -18.615  1.00  2.87           H  
ATOM   3619 2HB  HIS A 231      -9.380  -1.990 -19.426  1.00  2.87           H  
ATOM   3620  HD1 HIS A 231      -7.381  -0.576 -18.070  1.00  2.87           H  
ATOM   3621  HD2 HIS A 231     -10.673  -1.914 -15.771  1.00  2.87           H  
ATOM   3622  HE1 HIS A 231      -6.638  -0.568 -15.736  1.00  2.87           H  
ATOM   3623  N   GLY A 232      -9.752  -0.173 -21.767  1.00  3.73           N  
ATOM   3624  CA  GLY A 232     -10.128  -0.316 -23.165  1.00  3.73           C  
ATOM   3625  C   GLY A 232     -10.345  -1.769 -23.523  1.00  3.73           C  
ATOM   3626  O   GLY A 232      -9.874  -2.668 -22.828  1.00  3.73           O  
ATOM   3627  H   GLY A 232      -8.767  -0.089 -21.490  1.00  3.73           H  
ATOM   3628 1HA  GLY A 232     -11.039   0.252 -23.357  1.00  3.73           H  
ATOM   3629 2HA  GLY A 232      -9.346   0.107 -23.793  1.00  3.73           H  
ATOM   3630  N   MET A 233     -10.939  -2.024 -24.678  1.00  4.67           N  
ATOM   3631  CA  MET A 233     -11.161  -3.412 -25.056  1.00  4.67           C  
ATOM   3632  C   MET A 233      -9.832  -4.105 -25.327  1.00  4.67           C  
ATOM   3633  O   MET A 233      -9.674  -5.301 -25.108  1.00  4.67           O  
ATOM   3634  CB  MET A 233     -12.120  -3.482 -26.221  1.00  4.67           C  
ATOM   3635  CG  MET A 233     -13.484  -2.960 -25.829  1.00  4.67           C  
ATOM   3636  SD  MET A 233     -14.147  -3.841 -24.420  1.00  4.67           S  
ATOM   3637  CE  MET A 233     -15.481  -2.791 -23.909  1.00  4.67           C  
ATOM   3638  H   MET A 233     -11.289  -1.271 -25.255  1.00  4.67           H  
ATOM   3639  HA  MET A 233     -11.632  -3.921 -24.218  1.00  4.67           H  
ATOM   3640 1HB  MET A 233     -11.740  -2.895 -27.056  1.00  4.67           H  
ATOM   3641 2HB  MET A 233     -12.222  -4.515 -26.555  1.00  4.67           H  
ATOM   3642 1HG  MET A 233     -13.418  -1.902 -25.578  1.00  4.67           H  
ATOM   3643 2HG  MET A 233     -14.176  -3.076 -26.665  1.00  4.67           H  
ATOM   3644 1HE  MET A 233     -15.975  -3.228 -23.041  1.00  4.67           H  
ATOM   3645 2HE  MET A 233     -15.091  -1.806 -23.647  1.00  4.67           H  
ATOM   3646 3HE  MET A 233     -16.200  -2.693 -24.725  1.00  4.67           H  
ATOM   3647  N   ASP A 234      -8.829  -3.319 -25.701  1.00  5.64           N  
ATOM   3648  CA  ASP A 234      -7.478  -3.815 -25.942  1.00  5.64           C  
ATOM   3649  C   ASP A 234      -6.831  -4.363 -24.656  1.00  5.64           C  
ATOM   3650  O   ASP A 234      -5.843  -5.098 -24.718  1.00  5.64           O  
ATOM   3651  CB  ASP A 234      -6.598  -2.703 -26.512  1.00  5.64           C  
ATOM   3652  CG  ASP A 234      -6.959  -2.314 -27.949  1.00  5.64           C  
ATOM   3653  OD1 ASP A 234      -7.705  -3.027 -28.580  1.00  5.64           O  
ATOM   3654  OD2 ASP A 234      -6.483  -1.299 -28.398  1.00  5.64           O  
ATOM   3655  H   ASP A 234      -9.017  -2.339 -25.842  1.00  5.64           H  
ATOM   3656  HA  ASP A 234      -7.535  -4.628 -26.667  1.00  5.64           H  
ATOM   3657 1HB  ASP A 234      -6.678  -1.820 -25.878  1.00  5.64           H  
ATOM   3658 2HB  ASP A 234      -5.557  -3.024 -26.489  1.00  5.64           H  
ATOM   3659  N   GLU A 235      -7.359  -3.953 -23.495  1.00  6.58           N  
ATOM   3660  CA  GLU A 235      -6.850  -4.359 -22.194  1.00  6.58           C  
ATOM   3661  C   GLU A 235      -7.715  -5.472 -21.599  1.00  6.58           C  
ATOM   3662  O   GLU A 235      -7.236  -6.291 -20.812  1.00  6.58           O  
ATOM   3663  CB  GLU A 235      -6.873  -3.161 -21.234  1.00  6.58           C  
ATOM   3664  CG  GLU A 235      -6.006  -1.974 -21.644  1.00  6.58           C  
ATOM   3665  CD  GLU A 235      -6.104  -0.807 -20.669  1.00  6.58           C  
ATOM   3666  OE1 GLU A 235      -7.108  -0.114 -20.673  1.00  6.58           O  
ATOM   3667  OE2 GLU A 235      -5.185  -0.621 -19.906  1.00  6.58           O  
ATOM   3668  H   GLU A 235      -8.181  -3.362 -23.498  1.00  6.58           H  
ATOM   3669  HA  GLU A 235      -5.831  -4.726 -22.309  1.00  6.58           H  
ATOM   3670 1HB  GLU A 235      -7.895  -2.801 -21.142  1.00  6.58           H  
ATOM   3671 2HB  GLU A 235      -6.555  -3.484 -20.244  1.00  6.58           H  
ATOM   3672 1HG  GLU A 235      -4.969  -2.297 -21.712  1.00  6.58           H  
ATOM   3673 2HG  GLU A 235      -6.322  -1.642 -22.634  1.00  6.58           H  
ATOM   3674  N   LEU A 236      -8.992  -5.490 -21.983  1.00  7.49           N  
ATOM   3675  CA  LEU A 236      -9.974  -6.435 -21.460  1.00  7.49           C  
ATOM   3676  C   LEU A 236     -10.085  -7.742 -22.259  1.00  7.49           C  
ATOM   3677  O   LEU A 236     -10.209  -8.828 -21.691  1.00  7.49           O  
ATOM   3678  CB  LEU A 236     -11.331  -5.734 -21.440  1.00  7.49           C  
ATOM   3679  CG  LEU A 236     -11.402  -4.502 -20.526  1.00  7.49           C  
ATOM   3680  CD1 LEU A 236     -12.720  -3.790 -20.746  1.00  7.49           C  
ATOM   3681  CD2 LEU A 236     -11.238  -4.954 -19.081  1.00  7.49           C  
ATOM   3682  H   LEU A 236      -9.307  -4.759 -22.620  1.00  7.49           H  
ATOM   3683  HA  LEU A 236      -9.688  -6.684 -20.439  1.00  7.49           H  
ATOM   3684 1HB  LEU A 236     -11.566  -5.414 -22.451  1.00  7.49           H  
ATOM   3685 2HB  LEU A 236     -12.090  -6.442 -21.121  1.00  7.49           H  
ATOM   3686  HG  LEU A 236     -10.602  -3.811 -20.775  1.00  7.49           H  
ATOM   3687 1HD1 LEU A 236     -12.771  -2.908 -20.107  1.00  7.49           H  
ATOM   3688 2HD1 LEU A 236     -12.783  -3.478 -21.784  1.00  7.49           H  
ATOM   3689 3HD1 LEU A 236     -13.546  -4.458 -20.512  1.00  7.49           H  
ATOM   3690 1HD2 LEU A 236     -11.282  -4.104 -18.416  1.00  7.49           H  
ATOM   3691 2HD2 LEU A 236     -12.038  -5.649 -18.826  1.00  7.49           H  
ATOM   3692 3HD2 LEU A 236     -10.274  -5.452 -18.968  1.00  7.49           H  
ATOM   3693  N   TYR A 237     -10.029  -7.653 -23.587  1.00  8.33           N  
ATOM   3694  CA  TYR A 237     -10.211  -8.820 -24.456  1.00  8.33           C  
ATOM   3695  C   TYR A 237      -8.939  -9.651 -24.614  1.00  8.33           C  
ATOM   3696  O   TYR A 237      -8.375  -9.743 -25.707  1.00  8.33           O  
ATOM   3697  CB  TYR A 237     -10.707  -8.371 -25.833  1.00  8.33           C  
ATOM   3698  CG  TYR A 237     -12.141  -7.847 -25.853  1.00  8.33           C  
ATOM   3699  CD1 TYR A 237     -12.851  -7.677 -24.671  1.00  8.33           C  
ATOM   3700  CD2 TYR A 237     -12.741  -7.538 -27.067  1.00  8.33           C  
ATOM   3701  CE1 TYR A 237     -14.145  -7.216 -24.705  1.00  8.33           C  
ATOM   3702  CE2 TYR A 237     -14.040  -7.069 -27.099  1.00  8.33           C  
ATOM   3703  CZ  TYR A 237     -14.741  -6.911 -25.927  1.00  8.33           C  
ATOM   3704  OH  TYR A 237     -16.039  -6.449 -25.958  1.00  8.33           O  
ATOM   3705  H   TYR A 237      -9.893  -6.749 -24.027  1.00  8.33           H  
ATOM   3706  HA  TYR A 237     -10.967  -9.463 -24.007  1.00  8.33           H  
ATOM   3707 1HB  TYR A 237     -10.054  -7.585 -26.212  1.00  8.33           H  
ATOM   3708 2HB  TYR A 237     -10.643  -9.206 -26.528  1.00  8.33           H  
ATOM   3709  HD1 TYR A 237     -12.395  -7.914 -23.720  1.00  8.33           H  
ATOM   3710  HD2 TYR A 237     -12.186  -7.666 -27.996  1.00  8.33           H  
ATOM   3711  HE1 TYR A 237     -14.702  -7.088 -23.777  1.00  8.33           H  
ATOM   3712  HE2 TYR A 237     -14.510  -6.828 -28.052  1.00  8.33           H  
ATOM   3713  HH  TYR A 237     -16.333  -6.269 -25.061  1.00  8.33           H  
ATOM   3714  N   LYS A 238      -8.505 -10.261 -23.519  1.00  9.07           N  
ATOM   3715  CA  LYS A 238      -7.273 -11.044 -23.508  1.00  9.07           C  
ATOM   3716  C   LYS A 238      -7.207 -11.972 -22.297  1.00  9.07           C  
ATOM   3717  O   LYS A 238      -7.400 -13.181 -22.424  1.00  9.07           O  
ATOM   3718  OXT LYS A 238      -6.909 -11.514 -21.195  1.00  9.07           O  
ATOM   3719  CB  LYS A 238      -6.058 -10.105 -23.536  1.00  9.07           C  
ATOM   3720  CG  LYS A 238      -4.700 -10.798 -23.649  1.00  9.07           C  
ATOM   3721  CD  LYS A 238      -3.573  -9.771 -23.798  1.00  9.07           C  
ATOM   3722  CE  LYS A 238      -2.209 -10.442 -23.914  1.00  9.07           C  
ATOM   3723  NZ  LYS A 238      -1.113  -9.445 -24.067  1.00  9.07           N  
ATOM   3724  H   LYS A 238      -9.052 -10.119 -22.668  1.00  9.07           H  
ATOM   3725  HA  LYS A 238      -7.252 -11.665 -24.403  1.00  9.07           H  
ATOM   3726 1HB  LYS A 238      -6.142  -9.423 -24.384  1.00  9.07           H  
ATOM   3727 2HB  LYS A 238      -6.051  -9.492 -22.632  1.00  9.07           H  
ATOM   3728 1HG  LYS A 238      -4.519 -11.400 -22.758  1.00  9.07           H  
ATOM   3729 2HG  LYS A 238      -4.698 -11.454 -24.518  1.00  9.07           H  
ATOM   3730 1HD  LYS A 238      -3.751  -9.167 -24.691  1.00  9.07           H  
ATOM   3731 2HD  LYS A 238      -3.570  -9.108 -22.931  1.00  9.07           H  
ATOM   3732 1HE  LYS A 238      -2.026 -11.035 -23.020  1.00  9.07           H  
ATOM   3733 2HE  LYS A 238      -2.209 -11.102 -24.782  1.00  9.07           H  
ATOM   3734 1HZ  LYS A 238      -0.228  -9.927 -24.142  1.00  9.07           H  
ATOM   3735 2HZ  LYS A 238      -1.269  -8.898 -24.902  1.00  9.07           H  
ATOM   3736 3HZ  LYS A 238      -1.097  -8.835 -23.263  1.00  9.07           H  
TER    3737
ENDMDL

REMARK ID 699222 MODEL 2 Green_Fluorescent_protein
PFRMAT TS
TARGET Green_Fluorescent_protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.724  -2.642  -0.043  1.00  1.85           N  
ATOM      2  CA  MET A   1       3.113  -1.789  -1.157  1.00  1.85           C  
ATOM      3  C   MET A   1       3.041  -0.317  -0.781  1.00  1.85           C  
ATOM      4  O   MET A   1       2.657   0.045   0.333  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.227  -2.032  -2.383  1.00  1.85           C  
ATOM      6  CG  MET A   1       2.321  -3.415  -2.999  1.00  1.85           C  
ATOM      7  SD  MET A   1       1.311  -3.550  -4.492  1.00  1.85           S  
ATOM      8  CE  MET A   1       2.324  -2.617  -5.655  1.00  1.85           C  
ATOM      9 1H   MET A   1       2.296  -3.483  -0.400  1.00  1.85           H  
ATOM     10 2H   MET A   1       3.545  -2.881   0.491  1.00  1.85           H  
ATOM     11 3H   MET A   1       2.068  -2.148   0.544  1.00  1.85           H  
ATOM     12  HA  MET A   1       4.147  -2.012  -1.423  1.00  1.85           H  
ATOM     13 1HB  MET A   1       1.188  -1.852  -2.120  1.00  1.85           H  
ATOM     14 2HB  MET A   1       2.488  -1.324  -3.171  1.00  1.85           H  
ATOM     15 1HG  MET A   1       3.357  -3.632  -3.260  1.00  1.85           H  
ATOM     16 2HG  MET A   1       1.987  -4.162  -2.283  1.00  1.85           H  
ATOM     17 1HE  MET A   1       1.834  -2.588  -6.624  1.00  1.85           H  
ATOM     18 2HE  MET A   1       2.467  -1.601  -5.287  1.00  1.85           H  
ATOM     19 3HE  MET A   1       3.291  -3.102  -5.755  1.00  1.85           H  
ATOM     20  N   SER A   2       3.396   0.522  -1.740  1.00  1.54           N  
ATOM     21  CA  SER A   2       3.379   1.977  -1.623  1.00  1.54           C  
ATOM     22  C   SER A   2       3.094   2.570  -2.989  1.00  1.54           C  
ATOM     23  O   SER A   2       3.343   1.908  -3.994  1.00  1.54           O  
ATOM     24  CB  SER A   2       4.732   2.469  -1.129  1.00  1.54           C  
ATOM     25  OG  SER A   2       5.767   2.183  -2.067  1.00  1.54           O  
ATOM     26  H   SER A   2       3.712   0.125  -2.613  1.00  1.54           H  
ATOM     27  HA  SER A   2       2.591   2.277  -0.929  1.00  1.54           H  
ATOM     28 1HB  SER A   2       4.690   3.542  -0.947  1.00  1.54           H  
ATOM     29 2HB  SER A   2       4.960   1.988  -0.179  1.00  1.54           H  
ATOM     30  HG  SER A   2       6.593   2.283  -1.574  1.00  1.54           H  
ATOM     31  N   LYS A   3       2.654   3.836  -3.052  1.00  1.27           N  
ATOM     32  CA  LYS A   3       2.439   4.451  -4.369  1.00  1.27           C  
ATOM     33  C   LYS A   3       3.703   4.352  -5.196  1.00  1.27           C  
ATOM     34  O   LYS A   3       3.661   4.085  -6.395  1.00  1.27           O  
ATOM     35  CB  LYS A   3       2.011   5.912  -4.262  1.00  1.27           C  
ATOM     36  CG  LYS A   3       1.740   6.561  -5.629  1.00  1.27           C  
ATOM     37  CD  LYS A   3       1.159   7.965  -5.498  1.00  1.27           C  
ATOM     38  CE  LYS A   3       0.925   8.596  -6.871  1.00  1.27           C  
ATOM     39  NZ  LYS A   3       0.214   9.917  -6.771  1.00  1.27           N  
ATOM     40  H   LYS A   3       2.457   4.352  -2.207  1.00  1.27           H  
ATOM     41  HA  LYS A   3       1.652   3.900  -4.888  1.00  1.27           H  
ATOM     42 1HB  LYS A   3       1.103   5.987  -3.664  1.00  1.27           H  
ATOM     43 2HB  LYS A   3       2.790   6.491  -3.764  1.00  1.27           H  
ATOM     44 1HG  LYS A   3       2.675   6.615  -6.188  1.00  1.27           H  
ATOM     45 2HG  LYS A   3       1.044   5.936  -6.192  1.00  1.27           H  
ATOM     46 1HD  LYS A   3       0.211   7.921  -4.959  1.00  1.27           H  
ATOM     47 2HD  LYS A   3       1.850   8.591  -4.933  1.00  1.27           H  
ATOM     48 1HE  LYS A   3       1.889   8.749  -7.356  1.00  1.27           H  
ATOM     49 2HE  LYS A   3       0.328   7.918  -7.481  1.00  1.27           H  
ATOM     50 1HZ  LYS A   3       0.081  10.299  -7.697  1.00  1.27           H  
ATOM     51 2HZ  LYS A   3      -0.687   9.774  -6.335  1.00  1.27           H  
ATOM     52 3HZ  LYS A   3       0.746  10.570  -6.216  1.00  1.27           H  
ATOM     53  N   GLY A   4       4.834   4.556  -4.538  1.00  1.06           N  
ATOM     54  CA  GLY A   4       6.116   4.484  -5.194  1.00  1.06           C  
ATOM     55  C   GLY A   4       6.231   3.157  -5.924  1.00  1.06           C  
ATOM     56  O   GLY A   4       6.477   3.121  -7.126  1.00  1.06           O  
ATOM     57  H   GLY A   4       4.803   4.768  -3.553  1.00  1.06           H  
ATOM     58 1HA  GLY A   4       6.225   5.310  -5.888  1.00  1.06           H  
ATOM     59 2HA  GLY A   4       6.896   4.579  -4.444  1.00  1.06           H  
ATOM     60  N   GLU A   5       6.023   2.048  -5.214  1.00  0.92           N  
ATOM     61  CA  GLU A   5       6.104   0.744  -5.874  1.00  0.92           C  
ATOM     62  C   GLU A   5       5.082   0.592  -7.013  1.00  0.92           C  
ATOM     63  O   GLU A   5       5.418   0.085  -8.084  1.00  0.92           O  
ATOM     64  CB  GLU A   5       5.908  -0.401  -4.873  1.00  0.92           C  
ATOM     65  CG  GLU A   5       6.070  -1.804  -5.475  1.00  0.92           C  
ATOM     66  CD  GLU A   5       5.917  -2.919  -4.450  1.00  0.92           C  
ATOM     67  OE1 GLU A   5       5.728  -2.619  -3.292  1.00  0.92           O  
ATOM     68  OE2 GLU A   5       5.984  -4.063  -4.831  1.00  0.92           O  
ATOM     69  H   GLU A   5       5.808   2.115  -4.214  1.00  0.92           H  
ATOM     70  HA  GLU A   5       7.096   0.648  -6.309  1.00  0.92           H  
ATOM     71 1HB  GLU A   5       6.618  -0.294  -4.054  1.00  0.92           H  
ATOM     72 2HB  GLU A   5       4.905  -0.337  -4.446  1.00  0.92           H  
ATOM     73 1HG  GLU A   5       5.329  -1.933  -6.262  1.00  0.92           H  
ATOM     74 2HG  GLU A   5       7.057  -1.873  -5.932  1.00  0.92           H  
ATOM     75  N   GLU A   6       3.843   1.074  -6.810  1.00  0.83           N  
ATOM     76  CA  GLU A   6       2.782   0.925  -7.820  1.00  0.83           C  
ATOM     77  C   GLU A   6       3.152   1.592  -9.149  1.00  0.83           C  
ATOM     78  O   GLU A   6       2.879   1.051 -10.234  1.00  0.83           O  
ATOM     79  CB  GLU A   6       1.442   1.497  -7.335  1.00  0.83           C  
ATOM     80  CG  GLU A   6       0.741   0.701  -6.227  1.00  0.83           C  
ATOM     81  CD  GLU A   6      -0.579   1.326  -5.792  1.00  0.83           C  
ATOM     82  OE1 GLU A   6      -0.881   2.409  -6.237  1.00  0.83           O  
ATOM     83  OE2 GLU A   6      -1.287   0.710  -5.026  1.00  0.83           O  
ATOM     84  H   GLU A   6       3.634   1.516  -5.913  1.00  0.83           H  
ATOM     85  HA  GLU A   6       2.633  -0.136  -7.994  1.00  0.83           H  
ATOM     86 1HB  GLU A   6       1.600   2.509  -6.966  1.00  0.83           H  
ATOM     87 2HB  GLU A   6       0.756   1.566  -8.177  1.00  0.83           H  
ATOM     88 1HG  GLU A   6       0.552  -0.309  -6.584  1.00  0.83           H  
ATOM     89 2HG  GLU A   6       1.409   0.639  -5.368  1.00  0.83           H  
ATOM     90  N   LEU A   7       3.852   2.727  -9.059  1.00  0.78           N  
ATOM     91  CA  LEU A   7       4.294   3.496 -10.220  1.00  0.78           C  
ATOM     92  C   LEU A   7       5.221   2.691 -11.130  1.00  0.78           C  
ATOM     93  O   LEU A   7       5.387   3.035 -12.300  1.00  0.78           O  
ATOM     94  CB  LEU A   7       5.008   4.778  -9.768  1.00  0.78           C  
ATOM     95  CG  LEU A   7       4.121   5.853  -9.116  1.00  0.78           C  
ATOM     96  CD1 LEU A   7       4.983   6.942  -8.512  1.00  0.78           C  
ATOM     97  CD2 LEU A   7       3.215   6.443 -10.162  1.00  0.78           C  
ATOM     98  H   LEU A   7       4.035   3.103  -8.124  1.00  0.78           H  
ATOM     99  HA  LEU A   7       3.414   3.776 -10.794  1.00  0.78           H  
ATOM    100 1HB  LEU A   7       5.788   4.513  -9.060  1.00  0.78           H  
ATOM    101 2HB  LEU A   7       5.477   5.223 -10.633  1.00  0.78           H  
ATOM    102  HG  LEU A   7       3.529   5.409  -8.340  1.00  0.78           H  
ATOM    103 1HD1 LEU A   7       4.340   7.680  -8.056  1.00  0.78           H  
ATOM    104 2HD1 LEU A   7       5.635   6.512  -7.759  1.00  0.78           H  
ATOM    105 3HD1 LEU A   7       5.572   7.402  -9.281  1.00  0.78           H  
ATOM    106 1HD2 LEU A   7       2.581   7.201  -9.704  1.00  0.78           H  
ATOM    107 2HD2 LEU A   7       3.817   6.900 -10.953  1.00  0.78           H  
ATOM    108 3HD2 LEU A   7       2.593   5.655 -10.587  1.00  0.78           H  
ATOM    109  N   PHE A   8       5.845   1.641 -10.592  1.00  0.75           N  
ATOM    110  CA  PHE A   8       6.763   0.807 -11.343  1.00  0.75           C  
ATOM    111  C   PHE A   8       6.241  -0.603 -11.632  1.00  0.75           C  
ATOM    112  O   PHE A   8       7.021  -1.500 -11.932  1.00  0.75           O  
ATOM    113  CB  PHE A   8       8.079   0.726 -10.607  1.00  0.75           C  
ATOM    114  CG  PHE A   8       8.724   2.014 -10.512  1.00  0.75           C  
ATOM    115  CD1 PHE A   8       8.726   2.697  -9.348  1.00  0.75           C  
ATOM    116  CD2 PHE A   8       9.314   2.557 -11.609  1.00  0.75           C  
ATOM    117  CE1 PHE A   8       9.319   3.901  -9.263  1.00  0.75           C  
ATOM    118  CE2 PHE A   8       9.914   3.772 -11.554  1.00  0.75           C  
ATOM    119  CZ  PHE A   8       9.926   4.450 -10.383  1.00  0.75           C  
ATOM    120  H   PHE A   8       5.657   1.376  -9.624  1.00  0.75           H  
ATOM    121  HA  PHE A   8       6.948   1.290 -12.302  1.00  0.75           H  
ATOM    122 1HB  PHE A   8       7.905   0.352  -9.598  1.00  0.75           H  
ATOM    123 2HB  PHE A   8       8.748   0.043 -11.112  1.00  0.75           H  
ATOM    124  HD1 PHE A   8       8.247   2.258  -8.476  1.00  0.75           H  
ATOM    125  HD2 PHE A   8       9.289   1.995 -12.529  1.00  0.75           H  
ATOM    126  HE1 PHE A   8       9.307   4.413  -8.313  1.00  0.75           H  
ATOM    127  HE2 PHE A   8      10.378   4.196 -12.429  1.00  0.75           H  
ATOM    128  HZ  PHE A   8      10.413   5.418 -10.331  1.00  0.75           H  
ATOM    129  N   THR A   9       4.925  -0.801 -11.626  1.00  0.73           N  
ATOM    130  CA  THR A   9       4.359  -2.132 -11.897  1.00  0.73           C  
ATOM    131  C   THR A   9       4.043  -2.378 -13.376  1.00  0.73           C  
ATOM    132  O   THR A   9       3.198  -3.207 -13.716  1.00  0.73           O  
ATOM    133  CB  THR A   9       3.102  -2.385 -11.057  1.00  0.73           C  
ATOM    134  OG1 THR A   9       2.121  -1.360 -11.318  1.00  0.73           O  
ATOM    135  CG2 THR A   9       3.464  -2.397  -9.586  1.00  0.73           C  
ATOM    136  H   THR A   9       4.297  -0.038 -11.360  1.00  0.73           H  
ATOM    137  HA  THR A   9       5.098  -2.874 -11.597  1.00  0.73           H  
ATOM    138  HB  THR A   9       2.675  -3.348 -11.328  1.00  0.73           H  
ATOM    139  HG1 THR A   9       2.457  -0.485 -11.009  1.00  0.73           H  
ATOM    140 1HG2 THR A   9       2.574  -2.576  -8.990  1.00  0.73           H  
ATOM    141 2HG2 THR A   9       4.195  -3.180  -9.395  1.00  0.73           H  
ATOM    142 3HG2 THR A   9       3.892  -1.445  -9.329  1.00  0.73           H  
ATOM    143  N   GLY A  10       4.724  -1.644 -14.246  1.00  0.70           N  
ATOM    144  CA  GLY A  10       4.571  -1.739 -15.689  1.00  0.70           C  
ATOM    145  C   GLY A  10       5.673  -0.942 -16.374  1.00  0.70           C  
ATOM    146  O   GLY A  10       6.712  -0.666 -15.771  1.00  0.70           O  
ATOM    147  H   GLY A  10       5.396  -0.993 -13.870  1.00  0.70           H  
ATOM    148 1HA  GLY A  10       4.623  -2.784 -15.997  1.00  0.70           H  
ATOM    149 2HA  GLY A  10       3.595  -1.356 -15.984  1.00  0.70           H  
ATOM    150  N   VAL A  11       5.467  -0.601 -17.640  1.00  0.68           N  
ATOM    151  CA  VAL A  11       6.500   0.115 -18.380  1.00  0.68           C  
ATOM    152  C   VAL A  11       6.425   1.611 -18.103  1.00  0.68           C  
ATOM    153  O   VAL A  11       5.359   2.221 -18.216  1.00  0.68           O  
ATOM    154  CB  VAL A  11       6.373  -0.140 -19.885  1.00  0.68           C  
ATOM    155  CG1 VAL A  11       7.419   0.669 -20.620  1.00  0.68           C  
ATOM    156  CG2 VAL A  11       6.538  -1.621 -20.154  1.00  0.68           C  
ATOM    157  H   VAL A  11       4.598  -0.844 -18.094  1.00  0.68           H  
ATOM    158  HA  VAL A  11       7.474  -0.253 -18.055  1.00  0.68           H  
ATOM    159  HB  VAL A  11       5.395   0.189 -20.230  1.00  0.68           H  
ATOM    160 1HG1 VAL A  11       7.331   0.493 -21.691  1.00  0.68           H  
ATOM    161 2HG1 VAL A  11       7.285   1.732 -20.423  1.00  0.68           H  
ATOM    162 3HG1 VAL A  11       8.410   0.360 -20.282  1.00  0.68           H  
ATOM    163 1HG2 VAL A  11       6.448  -1.809 -21.223  1.00  0.68           H  
ATOM    164 2HG2 VAL A  11       7.518  -1.943 -19.812  1.00  0.68           H  
ATOM    165 3HG2 VAL A  11       5.772  -2.182 -19.621  1.00  0.68           H  
ATOM    166  N   VAL A  12       7.556   2.183 -17.712  1.00  0.66           N  
ATOM    167  CA  VAL A  12       7.638   3.595 -17.368  1.00  0.66           C  
ATOM    168  C   VAL A  12       8.596   4.376 -18.281  1.00  0.66           C  
ATOM    169  O   VAL A  12       9.765   4.006 -18.389  1.00  0.66           O  
ATOM    170  CB  VAL A  12       8.139   3.730 -15.929  1.00  0.66           C  
ATOM    171  CG1 VAL A  12       8.277   5.189 -15.540  1.00  0.66           C  
ATOM    172  CG2 VAL A  12       7.193   3.020 -14.968  1.00  0.66           C  
ATOM    173  H   VAL A  12       8.389   1.595 -17.658  1.00  0.66           H  
ATOM    174  HA  VAL A  12       6.636   4.004 -17.396  1.00  0.66           H  
ATOM    175  HB  VAL A  12       9.086   3.302 -15.882  1.00  0.66           H  
ATOM    176 1HG1 VAL A  12       8.659   5.260 -14.524  1.00  0.66           H  
ATOM    177 2HG1 VAL A  12       8.962   5.675 -16.210  1.00  0.66           H  
ATOM    178 3HG1 VAL A  12       7.303   5.675 -15.602  1.00  0.66           H  
ATOM    179 1HG2 VAL A  12       7.572   3.113 -13.955  1.00  0.66           H  
ATOM    180 2HG2 VAL A  12       6.204   3.478 -15.024  1.00  0.66           H  
ATOM    181 3HG2 VAL A  12       7.117   1.963 -15.226  1.00  0.66           H  
ATOM    182  N   PRO A  13       8.140   5.405 -19.015  1.00  0.63           N  
ATOM    183  CA  PRO A  13       8.979   6.274 -19.828  1.00  0.63           C  
ATOM    184  C   PRO A  13      10.028   6.936 -18.947  1.00  0.63           C  
ATOM    185  O   PRO A  13       9.744   7.279 -17.794  1.00  0.63           O  
ATOM    186  CB  PRO A  13       7.984   7.284 -20.391  1.00  0.63           C  
ATOM    187  CG  PRO A  13       6.651   6.549 -20.379  1.00  0.63           C  
ATOM    188  CD  PRO A  13       6.696   5.668 -19.139  1.00  0.63           C  
ATOM    189  HA  PRO A  13       9.455   5.692 -20.628  1.00  0.63           H  
ATOM    190 1HB  PRO A  13       7.978   8.193 -19.770  1.00  0.63           H  
ATOM    191 2HB  PRO A  13       8.298   7.589 -21.401  1.00  0.63           H  
ATOM    192 1HG  PRO A  13       5.823   7.276 -20.349  1.00  0.63           H  
ATOM    193 2HG  PRO A  13       6.533   5.965 -21.305  1.00  0.63           H  
ATOM    194 1HD  PRO A  13       6.315   6.203 -18.255  1.00  0.63           H  
ATOM    195 2HD  PRO A  13       6.135   4.741 -19.357  1.00  0.63           H  
ATOM    196  N   ILE A  14      11.227   7.103 -19.489  1.00  0.62           N  
ATOM    197  CA  ILE A  14      12.345   7.699 -18.766  1.00  0.62           C  
ATOM    198  C   ILE A  14      13.042   8.827 -19.524  1.00  0.62           C  
ATOM    199  O   ILE A  14      13.357   8.695 -20.707  1.00  0.62           O  
ATOM    200  CB  ILE A  14      13.392   6.633 -18.465  1.00  0.62           C  
ATOM    201  CG1 ILE A  14      12.786   5.547 -17.690  1.00  0.62           C  
ATOM    202  CG2 ILE A  14      14.563   7.226 -17.686  1.00  0.62           C  
ATOM    203  CD1 ILE A  14      13.656   4.453 -17.613  1.00  0.62           C  
ATOM    204  H   ILE A  14      11.374   6.768 -20.431  1.00  0.62           H  
ATOM    205  HA  ILE A  14      11.968   8.096 -17.832  1.00  0.62           H  
ATOM    206  HB  ILE A  14      13.728   6.210 -19.399  1.00  0.62           H  
ATOM    207 1HG1 ILE A  14      12.524   5.888 -16.693  1.00  0.62           H  
ATOM    208 2HG1 ILE A  14      11.905   5.199 -18.183  1.00  0.62           H  
ATOM    209 1HG2 ILE A  14      15.301   6.456 -17.481  1.00  0.62           H  
ATOM    210 2HG2 ILE A  14      15.015   8.001 -18.272  1.00  0.62           H  
ATOM    211 3HG2 ILE A  14      14.200   7.644 -16.742  1.00  0.62           H  
ATOM    212 1HD1 ILE A  14      13.196   3.662 -17.095  1.00  0.62           H  
ATOM    213 2HD1 ILE A  14      13.875   4.135 -18.629  1.00  0.62           H  
ATOM    214 3HD1 ILE A  14      14.571   4.749 -17.104  1.00  0.62           H  
ATOM    215  N   LEU A  15      13.289   9.928 -18.830  1.00  0.61           N  
ATOM    216  CA  LEU A  15      14.028  11.068 -19.378  1.00  0.61           C  
ATOM    217  C   LEU A  15      15.284  11.322 -18.560  1.00  0.61           C  
ATOM    218  O   LEU A  15      15.201  11.440 -17.337  1.00  0.61           O  
ATOM    219  CB  LEU A  15      13.160  12.320 -19.368  1.00  0.61           C  
ATOM    220  CG  LEU A  15      13.852  13.640 -19.730  1.00  0.61           C  
ATOM    221  CD1 LEU A  15      14.294  13.619 -21.183  1.00  0.61           C  
ATOM    222  CD2 LEU A  15      12.899  14.794 -19.437  1.00  0.61           C  
ATOM    223  H   LEU A  15      12.979   9.953 -17.857  1.00  0.61           H  
ATOM    224  HA  LEU A  15      14.323  10.843 -20.403  1.00  0.61           H  
ATOM    225 1HB  LEU A  15      12.340  12.173 -20.067  1.00  0.61           H  
ATOM    226 2HB  LEU A  15      12.752  12.427 -18.389  1.00  0.61           H  
ATOM    227  HG  LEU A  15      14.749  13.758 -19.117  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15      14.802  14.559 -21.417  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15      14.977  12.795 -21.340  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15      13.428  13.498 -21.831  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15      13.397  15.739 -19.676  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15      12.002  14.691 -20.045  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15      12.626  14.785 -18.383  1.00  0.61           H  
ATOM    234  N   VAL A  16      16.438  11.361 -19.218  1.00  0.61           N  
ATOM    235  CA  VAL A  16      17.685  11.585 -18.498  1.00  0.61           C  
ATOM    236  C   VAL A  16      18.450  12.754 -19.117  1.00  0.61           C  
ATOM    237  O   VAL A  16      18.621  12.818 -20.334  1.00  0.61           O  
ATOM    238  CB  VAL A  16      18.585  10.334 -18.535  1.00  0.61           C  
ATOM    239  CG1 VAL A  16      19.830  10.607 -17.738  1.00  0.61           C  
ATOM    240  CG2 VAL A  16      17.851   9.113 -18.016  1.00  0.61           C  
ATOM    241  H   VAL A  16      16.441  11.245 -20.231  1.00  0.61           H  
ATOM    242  HA  VAL A  16      17.458  11.828 -17.463  1.00  0.61           H  
ATOM    243  HB  VAL A  16      18.887  10.148 -19.560  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16      20.470   9.738 -17.772  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16      20.340  11.466 -18.152  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16      19.572  10.814 -16.705  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16      18.514   8.252 -18.058  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16      17.535   9.271 -16.991  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16      16.991   8.936 -18.638  1.00  0.61           H  
ATOM    250  N   GLU A  17      18.905  13.692 -18.301  1.00  0.61           N  
ATOM    251  CA  GLU A  17      19.649  14.825 -18.857  1.00  0.61           C  
ATOM    252  C   GLU A  17      20.939  15.061 -18.075  1.00  0.61           C  
ATOM    253  O   GLU A  17      20.917  15.054 -16.845  1.00  0.61           O  
ATOM    254  CB  GLU A  17      18.759  16.084 -18.811  1.00  0.61           C  
ATOM    255  CG  GLU A  17      17.431  15.995 -19.627  1.00  0.61           C  
ATOM    256  CD  GLU A  17      16.514  17.208 -19.462  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      16.785  18.037 -18.622  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      15.550  17.302 -20.183  1.00  0.61           O  
ATOM    259  H   GLU A  17      18.743  13.601 -17.296  1.00  0.61           H  
ATOM    260  HA  GLU A  17      19.919  14.608 -19.888  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      18.502  16.304 -17.776  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      19.324  16.934 -19.193  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      17.674  15.871 -20.684  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      16.883  15.112 -19.310  1.00  0.61           H  
ATOM    265  N   LEU A  18      22.049  15.327 -18.775  1.00  0.61           N  
ATOM    266  CA  LEU A  18      23.311  15.599 -18.082  1.00  0.61           C  
ATOM    267  C   LEU A  18      24.077  16.781 -18.665  1.00  0.61           C  
ATOM    268  O   LEU A  18      24.324  16.863 -19.875  1.00  0.61           O  
ATOM    269  CB  LEU A  18      24.206  14.343 -18.125  1.00  0.61           C  
ATOM    270  CG  LEU A  18      25.548  14.347 -17.320  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      25.903  12.913 -16.902  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      26.649  14.856 -18.176  1.00  0.61           C  
ATOM    273  H   LEU A  18      22.019  15.301 -19.794  1.00  0.61           H  
ATOM    274  HA  LEU A  18      23.084  15.832 -17.051  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      23.623  13.503 -17.764  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      24.473  14.176 -19.160  1.00  0.61           H  
ATOM    277  HG  LEU A  18      25.433  14.968 -16.428  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      26.823  12.910 -16.335  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      25.122  12.496 -16.306  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      26.031  12.298 -17.775  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      27.582  14.846 -17.622  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      26.722  14.204 -19.028  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      26.433  15.860 -18.502  1.00  0.61           H  
ATOM    284  N   ASP A  19      24.467  17.695 -17.776  1.00  0.61           N  
ATOM    285  CA  ASP A  19      25.289  18.858 -18.134  1.00  0.61           C  
ATOM    286  C   ASP A  19      26.665  18.667 -17.507  1.00  0.61           C  
ATOM    287  O   ASP A  19      26.790  18.716 -16.276  1.00  0.61           O  
ATOM    288  CB  ASP A  19      24.641  20.176 -17.680  1.00  0.61           C  
ATOM    289  CG  ASP A  19      25.423  21.458 -18.137  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      26.587  21.372 -18.428  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      24.844  22.531 -18.224  1.00  0.61           O  
ATOM    292  H   ASP A  19      24.186  17.555 -16.801  1.00  0.61           H  
ATOM    293  HA  ASP A  19      25.413  18.891 -19.218  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      23.626  20.229 -18.074  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      24.566  20.182 -16.589  1.00  0.61           H  
ATOM    296  N   GLY A  20      27.669  18.362 -18.334  1.00  0.62           N  
ATOM    297  CA  GLY A  20      28.978  18.040 -17.800  1.00  0.62           C  
ATOM    298  C   GLY A  20      30.099  19.001 -18.192  1.00  0.62           C  
ATOM    299  O   GLY A  20      30.083  19.635 -19.241  1.00  0.62           O  
ATOM    300  H   GLY A  20      27.524  18.389 -19.341  1.00  0.62           H  
ATOM    301 1HA  GLY A  20      28.903  18.006 -16.726  1.00  0.62           H  
ATOM    302 2HA  GLY A  20      29.241  17.037 -18.115  1.00  0.62           H  
ATOM    303  N   ASP A  21      31.121  19.043 -17.353  1.00  0.62           N  
ATOM    304  CA  ASP A  21      32.356  19.806 -17.557  1.00  0.62           C  
ATOM    305  C   ASP A  21      33.572  18.995 -17.183  1.00  0.62           C  
ATOM    306  O   ASP A  21      33.818  18.803 -15.999  1.00  0.62           O  
ATOM    307  CB  ASP A  21      32.282  21.102 -16.725  1.00  0.62           C  
ATOM    308  CG  ASP A  21      33.552  22.041 -16.712  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      34.688  21.543 -16.712  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      33.376  23.229 -16.581  1.00  0.62           O  
ATOM    311  H   ASP A  21      31.003  18.539 -16.477  1.00  0.62           H  
ATOM    312  HA  ASP A  21      32.434  20.066 -18.610  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      31.444  21.692 -17.099  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      32.037  20.838 -15.695  1.00  0.62           H  
ATOM    315  N   VAL A  22      34.342  18.524 -18.165  1.00  0.61           N  
ATOM    316  CA  VAL A  22      35.520  17.723 -17.831  1.00  0.61           C  
ATOM    317  C   VAL A  22      36.769  18.489 -18.198  1.00  0.61           C  
ATOM    318  O   VAL A  22      37.023  18.762 -19.371  1.00  0.61           O  
ATOM    319  CB  VAL A  22      35.481  16.370 -18.542  1.00  0.61           C  
ATOM    320  CG1 VAL A  22      36.732  15.549 -18.177  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      34.209  15.685 -18.141  1.00  0.61           C  
ATOM    322  H   VAL A  22      34.102  18.742 -19.135  1.00  0.61           H  
ATOM    323  HA  VAL A  22      35.539  17.546 -16.758  1.00  0.61           H  
ATOM    324  HB  VAL A  22      35.489  16.524 -19.624  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22      36.712  14.592 -18.677  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22      37.627  16.094 -18.479  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22      36.756  15.391 -17.112  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22      34.126  14.730 -18.643  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      34.195  15.541 -17.066  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      33.387  16.318 -18.423  1.00  0.61           H  
ATOM    331  N   ASN A  23      37.526  18.876 -17.185  1.00  0.61           N  
ATOM    332  CA  ASN A  23      38.705  19.719 -17.357  1.00  0.61           C  
ATOM    333  C   ASN A  23      38.419  20.974 -18.203  1.00  0.61           C  
ATOM    334  O   ASN A  23      39.259  21.366 -19.015  1.00  0.61           O  
ATOM    335  CB  ASN A  23      39.881  18.984 -18.007  1.00  0.61           C  
ATOM    336  CG  ASN A  23      40.562  17.860 -17.212  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      40.270  17.470 -16.063  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      41.577  17.362 -17.868  1.00  0.61           N  
ATOM    339  H   ASN A  23      37.250  18.597 -16.241  1.00  0.61           H  
ATOM    340  HA  ASN A  23      39.017  20.065 -16.372  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      39.551  18.561 -18.957  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      40.645  19.721 -18.252  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23      42.169  16.627 -17.486  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23      41.797  17.714 -18.777  1.00  0.61           H  
ATOM    345  N   GLY A  24      37.263  21.631 -18.014  1.00  0.60           N  
ATOM    346  CA  GLY A  24      36.943  22.833 -18.771  1.00  0.60           C  
ATOM    347  C   GLY A  24      36.158  22.567 -20.059  1.00  0.60           C  
ATOM    348  O   GLY A  24      35.665  23.507 -20.689  1.00  0.60           O  
ATOM    349  H   GLY A  24      36.544  21.319 -17.355  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      36.355  23.494 -18.132  1.00  0.60           H  
ATOM    351 2HA  GLY A  24      37.863  23.363 -19.010  1.00  0.60           H  
ATOM    352  N   HIS A  25      36.014  21.305 -20.460  1.00  0.60           N  
ATOM    353  CA  HIS A  25      35.282  21.019 -21.684  1.00  0.60           C  
ATOM    354  C   HIS A  25      33.820  20.697 -21.404  1.00  0.60           C  
ATOM    355  O   HIS A  25      33.483  19.646 -20.846  1.00  0.60           O  
ATOM    356  CB  HIS A  25      35.938  19.866 -22.430  1.00  0.60           C  
ATOM    357  CG  HIS A  25      37.332  20.177 -22.890  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      37.616  20.631 -24.167  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      38.518  20.115 -22.241  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      38.920  20.828 -24.279  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      39.488  20.523 -23.126  1.00  0.60           N  
ATOM    362  H   HIS A  25      36.434  20.537 -19.940  1.00  0.60           H  
ATOM    363  HA  HIS A  25      35.307  21.891 -22.336  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      35.980  18.988 -21.781  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      35.336  19.604 -23.299  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      38.674  19.802 -21.206  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      39.436  21.183 -25.171  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      40.474  20.579 -22.918  1.00  0.60           H  
ATOM    369  N   LYS A  26      32.958  21.651 -21.745  1.00  0.60           N  
ATOM    370  CA  LYS A  26      31.529  21.544 -21.478  1.00  0.60           C  
ATOM    371  C   LYS A  26      30.840  20.654 -22.501  1.00  0.60           C  
ATOM    372  O   LYS A  26      31.114  20.756 -23.699  1.00  0.60           O  
ATOM    373  CB  LYS A  26      30.864  22.927 -21.447  1.00  0.60           C  
ATOM    374  CG  LYS A  26      29.362  22.910 -21.048  1.00  0.60           C  
ATOM    375  CD  LYS A  26      28.783  24.336 -20.931  1.00  0.60           C  
ATOM    376  CE  LYS A  26      27.270  24.323 -20.599  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      26.997  23.841 -19.207  1.00  0.60           N  
ATOM    378  H   LYS A  26      33.314  22.485 -22.192  1.00  0.60           H  
ATOM    379  HA  LYS A  26      31.403  21.098 -20.501  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      31.391  23.565 -20.737  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      30.945  23.390 -22.429  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      28.791  22.366 -21.802  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      29.240  22.388 -20.090  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      29.308  24.872 -20.140  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      28.936  24.868 -21.870  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      26.871  25.329 -20.708  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      26.760  23.661 -21.299  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      25.989  23.799 -18.990  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      27.325  22.883 -19.075  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      27.442  24.427 -18.538  1.00  0.60           H  
ATOM    391  N   PHE A  27      29.941  19.800 -22.034  1.00  0.60           N  
ATOM    392  CA  PHE A  27      29.162  18.975 -22.940  1.00  0.60           C  
ATOM    393  C   PHE A  27      27.766  18.743 -22.382  1.00  0.60           C  
ATOM    394  O   PHE A  27      27.532  18.842 -21.177  1.00  0.60           O  
ATOM    395  CB  PHE A  27      29.832  17.615 -23.172  1.00  0.60           C  
ATOM    396  CG  PHE A  27      29.849  16.671 -22.006  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      28.816  15.795 -21.875  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      30.879  16.618 -21.080  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      28.775  14.878 -20.878  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      30.835  15.681 -20.059  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      29.783  14.816 -19.964  1.00  0.60           C  
ATOM    402  H   PHE A  27      29.801  19.738 -21.030  1.00  0.60           H  
ATOM    403  HA  PHE A  27      29.071  19.492 -23.896  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      29.333  17.114 -24.003  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      30.861  17.786 -23.477  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      28.016  15.839 -22.606  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      31.720  17.312 -21.164  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      27.938  14.194 -20.824  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      31.619  15.625 -19.338  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      29.749  14.085 -19.164  1.00  0.60           H  
ATOM    411  N   SER A  28      26.838  18.371 -23.243  1.00  0.60           N  
ATOM    412  CA  SER A  28      25.502  18.062 -22.742  1.00  0.60           C  
ATOM    413  C   SER A  28      24.842  16.939 -23.508  1.00  0.60           C  
ATOM    414  O   SER A  28      24.823  16.929 -24.742  1.00  0.60           O  
ATOM    415  CB  SER A  28      24.619  19.297 -22.741  1.00  0.60           C  
ATOM    416  OG  SER A  28      23.323  18.989 -22.317  1.00  0.60           O  
ATOM    417  H   SER A  28      27.071  18.321 -24.235  1.00  0.60           H  
ATOM    418  HA  SER A  28      25.605  17.732 -21.712  1.00  0.60           H  
ATOM    419 1HB  SER A  28      25.053  20.039 -22.068  1.00  0.60           H  
ATOM    420 2HB  SER A  28      24.584  19.733 -23.732  1.00  0.60           H  
ATOM    421  HG  SER A  28      23.422  18.354 -21.591  1.00  0.60           H  
ATOM    422  N   VAL A  29      24.312  15.993 -22.742  1.00  0.60           N  
ATOM    423  CA  VAL A  29      23.657  14.804 -23.268  1.00  0.60           C  
ATOM    424  C   VAL A  29      22.223  14.659 -22.784  1.00  0.60           C  
ATOM    425  O   VAL A  29      21.932  14.805 -21.591  1.00  0.60           O  
ATOM    426  CB  VAL A  29      24.424  13.546 -22.829  1.00  0.60           C  
ATOM    427  CG1 VAL A  29      23.719  12.284 -23.327  1.00  0.60           C  
ATOM    428  CG2 VAL A  29      25.844  13.571 -23.339  1.00  0.60           C  
ATOM    429  H   VAL A  29      24.363  16.123 -21.729  1.00  0.60           H  
ATOM    430  HA  VAL A  29      23.643  14.867 -24.351  1.00  0.60           H  
ATOM    431  HB  VAL A  29      24.430  13.537 -21.764  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29      24.258  11.415 -22.988  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29      22.708  12.242 -22.941  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29      23.691  12.285 -24.412  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29      26.377  12.691 -22.992  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29      25.848  13.579 -24.412  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29      26.335  14.452 -22.971  1.00  0.60           H  
ATOM    438  N   SER A  30      21.320  14.360 -23.705  1.00  0.60           N  
ATOM    439  CA  SER A  30      19.940  14.111 -23.322  1.00  0.60           C  
ATOM    440  C   SER A  30      19.546  12.728 -23.789  1.00  0.60           C  
ATOM    441  O   SER A  30      19.871  12.335 -24.910  1.00  0.60           O  
ATOM    442  CB  SER A  30      19.016  15.137 -23.928  1.00  0.60           C  
ATOM    443  OG  SER A  30      19.283  16.424 -23.432  1.00  0.60           O  
ATOM    444  H   SER A  30      21.616  14.268 -24.680  1.00  0.60           H  
ATOM    445  HA  SER A  30      19.849  14.144 -22.237  1.00  0.60           H  
ATOM    446 1HB  SER A  30      19.136  15.131 -25.011  1.00  0.60           H  
ATOM    447 2HB  SER A  30      17.982  14.868 -23.710  1.00  0.60           H  
ATOM    448  HG  SER A  30      18.965  16.428 -22.520  1.00  0.60           H  
ATOM    449  N   GLY A  31      18.815  11.998 -22.962  1.00  0.60           N  
ATOM    450  CA  GLY A  31      18.393  10.680 -23.369  1.00  0.60           C  
ATOM    451  C   GLY A  31      16.969  10.342 -23.003  1.00  0.60           C  
ATOM    452  O   GLY A  31      16.378  10.913 -22.083  1.00  0.60           O  
ATOM    453  H   GLY A  31      18.584  12.344 -22.040  1.00  0.60           H  
ATOM    454 1HA  GLY A  31      18.482  10.629 -24.448  1.00  0.60           H  
ATOM    455 2HA  GLY A  31      19.062   9.931 -22.953  1.00  0.60           H  
ATOM    456  N   GLU A  32      16.433   9.372 -23.722  1.00  0.60           N  
ATOM    457  CA  GLU A  32      15.060   8.954 -23.531  1.00  0.60           C  
ATOM    458  C   GLU A  32      14.855   7.485 -23.833  1.00  0.60           C  
ATOM    459  O   GLU A  32      15.448   6.932 -24.765  1.00  0.60           O  
ATOM    460  CB  GLU A  32      14.123   9.811 -24.390  1.00  0.60           C  
ATOM    461  CG  GLU A  32      12.619   9.533 -24.201  1.00  0.60           C  
ATOM    462  CD  GLU A  32      11.733  10.475 -24.982  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      12.252  11.352 -25.632  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      10.534  10.317 -24.926  1.00  0.60           O  
ATOM    465  H   GLU A  32      17.020   8.936 -24.431  1.00  0.60           H  
ATOM    466  HA  GLU A  32      14.808   9.120 -22.492  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      14.293  10.865 -24.163  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      14.361   9.661 -25.442  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      12.401   8.518 -24.525  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      12.379   9.606 -23.138  1.00  0.60           H  
ATOM    471  N   GLY A  33      14.012   6.858 -23.033  1.00  0.60           N  
ATOM    472  CA  GLY A  33      13.668   5.465 -23.244  1.00  0.60           C  
ATOM    473  C   GLY A  33      12.653   4.980 -22.233  1.00  0.60           C  
ATOM    474  O   GLY A  33      11.778   5.742 -21.818  1.00  0.60           O  
ATOM    475  H   GLY A  33      13.602   7.386 -22.260  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      13.257   5.349 -24.246  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      14.553   4.856 -23.208  1.00  0.60           H  
ATOM    478  N   GLU A  34      12.692   3.684 -21.946  1.00  0.61           N  
ATOM    479  CA  GLU A  34      11.703   3.067 -21.065  1.00  0.61           C  
ATOM    480  C   GLU A  34      12.303   2.057 -20.099  1.00  0.61           C  
ATOM    481  O   GLU A  34      13.214   1.300 -20.460  1.00  0.61           O  
ATOM    482  CB  GLU A  34      10.632   2.347 -21.898  1.00  0.61           C  
ATOM    483  CG  GLU A  34       9.751   3.241 -22.796  1.00  0.61           C  
ATOM    484  CD  GLU A  34       8.722   2.468 -23.600  1.00  0.61           C  
ATOM    485  OE1 GLU A  34       8.792   1.263 -23.624  1.00  0.61           O  
ATOM    486  OE2 GLU A  34       7.863   3.090 -24.182  1.00  0.61           O  
ATOM    487  H   GLU A  34      13.475   3.137 -22.310  1.00  0.61           H  
ATOM    488  HA  GLU A  34      11.231   3.852 -20.474  1.00  0.61           H  
ATOM    489 1HB  GLU A  34      11.111   1.604 -22.533  1.00  0.61           H  
ATOM    490 2HB  GLU A  34       9.978   1.817 -21.224  1.00  0.61           H  
ATOM    491 1HG  GLU A  34       9.228   3.955 -22.166  1.00  0.61           H  
ATOM    492 2HG  GLU A  34      10.381   3.798 -23.482  1.00  0.61           H  
ATOM    493  N   GLY A  35      11.754   1.996 -18.892  1.00  0.62           N  
ATOM    494  CA  GLY A  35      12.179   0.980 -17.939  1.00  0.62           C  
ATOM    495  C   GLY A  35      11.042   0.021 -17.652  1.00  0.62           C  
ATOM    496  O   GLY A  35       9.869   0.370 -17.813  1.00  0.62           O  
ATOM    497  H   GLY A  35      11.027   2.667 -18.638  1.00  0.62           H  
ATOM    498 1HA  GLY A  35      13.025   0.428 -18.334  1.00  0.62           H  
ATOM    499 2HA  GLY A  35      12.513   1.452 -17.025  1.00  0.62           H  
ATOM    500  N   ASP A  36      11.380  -1.174 -17.171  1.00  0.64           N  
ATOM    501  CA  ASP A  36      10.370  -2.176 -16.847  1.00  0.64           C  
ATOM    502  C   ASP A  36      10.726  -3.142 -15.740  1.00  0.64           C  
ATOM    503  O   ASP A  36      10.651  -4.334 -16.068  1.00  0.64           O  
ATOM    504  CB  ASP A  36       9.987  -3.002 -18.067  1.00  0.64           C  
ATOM    505  CG  ASP A  36       8.877  -4.035 -17.759  1.00  0.64           C  
ATOM    506  OD1 ASP A  36       8.673  -4.375 -16.570  1.00  0.64           O  
ATOM    507  OD2 ASP A  36       8.264  -4.508 -18.702  1.00  0.64           O  
ATOM    508  H   ASP A  36      12.369  -1.415 -17.077  1.00  0.64           H  
ATOM    509  HA  ASP A  36       9.474  -1.640 -16.523  1.00  0.64           H  
ATOM    510 1HB  ASP A  36       9.656  -2.339 -18.865  1.00  0.64           H  
ATOM    511 2HB  ASP A  36      10.854  -3.521 -18.416  1.00  0.64           H  
ATOM    512  N   ALA A  37      10.134  -2.775 -14.611  1.00  0.65           N  
ATOM    513  CA  ALA A  37      10.718  -3.170 -13.342  1.00  0.65           C  
ATOM    514  C   ALA A  37      10.325  -4.605 -12.998  1.00  0.65           C  
ATOM    515  O   ALA A  37      10.713  -5.123 -11.948  1.00  0.65           O  
ATOM    516  CB  ALA A  37      10.243  -2.268 -12.230  1.00  0.65           C  
ATOM    517  H   ALA A  37       9.140  -2.978 -14.625  1.00  0.65           H  
ATOM    518  HA  ALA A  37      11.803  -3.109 -13.435  1.00  0.65           H  
ATOM    519 1HB  ALA A  37      10.710  -2.577 -11.298  1.00  0.65           H  
ATOM    520 2HB  ALA A  37      10.498  -1.240 -12.433  1.00  0.65           H  
ATOM    521 3HB  ALA A  37       9.183  -2.362 -12.152  1.00  0.65           H  
ATOM    522  N   THR A  38       9.512  -5.234 -13.865  1.00  0.66           N  
ATOM    523  CA  THR A  38       9.022  -6.575 -13.591  1.00  0.66           C  
ATOM    524  C   THR A  38       9.978  -7.604 -14.197  1.00  0.66           C  
ATOM    525  O   THR A  38       9.968  -8.783 -13.832  1.00  0.66           O  
ATOM    526  CB  THR A  38       7.571  -6.732 -14.117  1.00  0.66           C  
ATOM    527  OG1 THR A  38       7.520  -6.637 -15.547  1.00  0.66           O  
ATOM    528  CG2 THR A  38       6.708  -5.589 -13.533  1.00  0.66           C  
ATOM    529  H   THR A  38       9.248  -4.787 -14.762  1.00  0.66           H  
ATOM    530  HA  THR A  38       9.004  -6.728 -12.513  1.00  0.66           H  
ATOM    531  HB  THR A  38       7.170  -7.694 -13.806  1.00  0.66           H  
ATOM    532  HG1 THR A  38       7.969  -5.814 -15.867  1.00  0.66           H  
ATOM    533 1HG2 THR A  38       5.681  -5.682 -13.888  1.00  0.66           H  
ATOM    534 2HG2 THR A  38       6.722  -5.637 -12.446  1.00  0.66           H  
ATOM    535 3HG2 THR A  38       7.115  -4.627 -13.859  1.00  0.66           H  
ATOM    536  N   TYR A  39      10.845  -7.119 -15.087  1.00  0.67           N  
ATOM    537  CA  TYR A  39      11.875  -7.927 -15.736  1.00  0.67           C  
ATOM    538  C   TYR A  39      13.269  -7.483 -15.306  1.00  0.67           C  
ATOM    539  O   TYR A  39      14.253  -8.194 -15.507  1.00  0.67           O  
ATOM    540  CB  TYR A  39      11.742  -7.851 -17.249  1.00  0.67           C  
ATOM    541  CG  TYR A  39      10.460  -8.430 -17.760  1.00  0.67           C  
ATOM    542  CD1 TYR A  39       9.462  -7.595 -18.148  1.00  0.67           C  
ATOM    543  CD2 TYR A  39      10.289  -9.804 -17.842  1.00  0.67           C  
ATOM    544  CE1 TYR A  39       8.273  -8.091 -18.623  1.00  0.67           C  
ATOM    545  CE2 TYR A  39       9.097 -10.320 -18.319  1.00  0.67           C  
ATOM    546  CZ  TYR A  39       8.088  -9.462 -18.710  1.00  0.67           C  
ATOM    547  OH  TYR A  39       6.897  -9.959 -19.186  1.00  0.67           O  
ATOM    548  H   TYR A  39      10.752  -6.137 -15.349  1.00  0.67           H  
ATOM    549  HA  TYR A  39      11.748  -8.964 -15.428  1.00  0.67           H  
ATOM    550 1HB  TYR A  39      11.774  -6.812 -17.549  1.00  0.67           H  
ATOM    551 2HB  TYR A  39      12.575  -8.364 -17.726  1.00  0.67           H  
ATOM    552  HD1 TYR A  39       9.611  -6.534 -18.075  1.00  0.67           H  
ATOM    553  HD2 TYR A  39      11.090 -10.474 -17.531  1.00  0.67           H  
ATOM    554  HE1 TYR A  39       7.484  -7.400 -18.925  1.00  0.67           H  
ATOM    555  HE2 TYR A  39       8.955 -11.399 -18.385  1.00  0.67           H  
ATOM    556  HH  TYR A  39       6.307  -9.226 -19.386  1.00  0.67           H  
ATOM    557  N   GLY A  40      13.347  -6.284 -14.731  1.00  0.67           N  
ATOM    558  CA  GLY A  40      14.612  -5.674 -14.316  1.00  0.67           C  
ATOM    559  C   GLY A  40      15.334  -4.957 -15.454  1.00  0.67           C  
ATOM    560  O   GLY A  40      16.485  -4.541 -15.308  1.00  0.67           O  
ATOM    561  H   GLY A  40      12.492  -5.771 -14.581  1.00  0.67           H  
ATOM    562 1HA  GLY A  40      14.413  -4.970 -13.512  1.00  0.67           H  
ATOM    563 2HA  GLY A  40      15.266  -6.440 -13.900  1.00  0.67           H  
ATOM    564  N   LYS A  41      14.683  -4.849 -16.606  1.00  0.66           N  
ATOM    565  CA  LYS A  41      15.306  -4.241 -17.772  1.00  0.66           C  
ATOM    566  C   LYS A  41      15.127  -2.733 -17.885  1.00  0.66           C  
ATOM    567  O   LYS A  41      14.143  -2.154 -17.401  1.00  0.66           O  
ATOM    568  CB  LYS A  41      14.775  -4.908 -19.033  1.00  0.66           C  
ATOM    569  CG  LYS A  41      13.308  -4.685 -19.297  1.00  0.66           C  
ATOM    570  CD  LYS A  41      12.835  -5.484 -20.517  1.00  0.66           C  
ATOM    571  CE  LYS A  41      11.356  -5.230 -20.819  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      10.884  -6.003 -22.004  1.00  0.66           N  
ATOM    573  H   LYS A  41      13.739  -5.198 -16.669  1.00  0.66           H  
ATOM    574  HA  LYS A  41      16.375  -4.437 -17.720  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      15.345  -4.563 -19.900  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      14.913  -5.978 -18.950  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      12.736  -4.970 -18.420  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      13.139  -3.624 -19.486  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      13.432  -5.206 -21.387  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      12.975  -6.548 -20.324  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      10.763  -5.519 -19.955  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      11.208  -4.168 -21.008  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41       9.905  -5.805 -22.162  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      11.418  -5.738 -22.819  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      11.003  -6.990 -21.828  1.00  0.66           H  
ATOM    586  N   LEU A  42      16.079  -2.123 -18.583  1.00  0.65           N  
ATOM    587  CA  LEU A  42      16.075  -0.712 -18.940  1.00  0.65           C  
ATOM    588  C   LEU A  42      16.708  -0.443 -20.303  1.00  0.65           C  
ATOM    589  O   LEU A  42      17.828  -0.891 -20.578  1.00  0.65           O  
ATOM    590  CB  LEU A  42      16.850   0.066 -17.878  1.00  0.65           C  
ATOM    591  CG  LEU A  42      17.076   1.512 -18.112  1.00  0.65           C  
ATOM    592  CD1 LEU A  42      15.819   2.213 -18.064  1.00  0.65           C  
ATOM    593  CD2 LEU A  42      18.002   2.025 -17.080  1.00  0.65           C  
ATOM    594  H   LEU A  42      16.888  -2.683 -18.855  1.00  0.65           H  
ATOM    595  HA  LEU A  42      15.045  -0.368 -18.973  1.00  0.65           H  
ATOM    596 1HB  LEU A  42      16.307  -0.024 -16.934  1.00  0.65           H  
ATOM    597 2HB  LEU A  42      17.804  -0.403 -17.752  1.00  0.65           H  
ATOM    598  HG  LEU A  42      17.515   1.658 -19.096  1.00  0.65           H  
ATOM    599 1HD1 LEU A  42      16.024   3.253 -18.241  1.00  0.65           H  
ATOM    600 2HD1 LEU A  42      15.156   1.832 -18.832  1.00  0.65           H  
ATOM    601 3HD1 LEU A  42      15.362   2.081 -17.083  1.00  0.65           H  
ATOM    602 1HD2 LEU A  42      18.184   3.071 -17.236  1.00  0.65           H  
ATOM    603 2HD2 LEU A  42      17.562   1.867 -16.101  1.00  0.65           H  
ATOM    604 3HD2 LEU A  42      18.932   1.494 -17.142  1.00  0.65           H  
ATOM    605  N   THR A  43      16.005   0.298 -21.162  1.00  0.64           N  
ATOM    606  CA  THR A  43      16.597   0.683 -22.440  1.00  0.64           C  
ATOM    607  C   THR A  43      16.546   2.192 -22.615  1.00  0.64           C  
ATOM    608  O   THR A  43      15.467   2.793 -22.576  1.00  0.64           O  
ATOM    609  CB  THR A  43      15.895   0.027 -23.638  1.00  0.64           C  
ATOM    610  OG1 THR A  43      15.956  -1.395 -23.514  1.00  0.64           O  
ATOM    611  CG2 THR A  43      16.607   0.448 -24.937  1.00  0.64           C  
ATOM    612  H   THR A  43      15.068   0.625 -20.915  1.00  0.64           H  
ATOM    613  HA  THR A  43      17.640   0.381 -22.450  1.00  0.64           H  
ATOM    614  HB  THR A  43      14.852   0.340 -23.673  1.00  0.64           H  
ATOM    615  HG1 THR A  43      16.869  -1.654 -23.375  1.00  0.64           H  
ATOM    616 1HG2 THR A  43      16.119  -0.019 -25.789  1.00  0.64           H  
ATOM    617 2HG2 THR A  43      16.565   1.531 -25.046  1.00  0.64           H  
ATOM    618 3HG2 THR A  43      17.653   0.129 -24.894  1.00  0.64           H  
ATOM    619  N   LEU A  44      17.712   2.810 -22.819  1.00  0.63           N  
ATOM    620  CA  LEU A  44      17.777   4.261 -22.986  1.00  0.63           C  
ATOM    621  C   LEU A  44      18.598   4.686 -24.203  1.00  0.63           C  
ATOM    622  O   LEU A  44      19.675   4.146 -24.467  1.00  0.63           O  
ATOM    623  CB  LEU A  44      18.379   4.894 -21.725  1.00  0.63           C  
ATOM    624  CG  LEU A  44      17.583   4.729 -20.410  1.00  0.63           C  
ATOM    625  CD1 LEU A  44      18.400   5.227 -19.227  1.00  0.63           C  
ATOM    626  CD2 LEU A  44      16.316   5.491 -20.495  1.00  0.63           C  
ATOM    627  H   LEU A  44      18.564   2.248 -22.852  1.00  0.63           H  
ATOM    628  HA  LEU A  44      16.773   4.644 -23.122  1.00  0.63           H  
ATOM    629 1HB  LEU A  44      19.331   4.424 -21.558  1.00  0.63           H  
ATOM    630 2HB  LEU A  44      18.524   5.960 -21.907  1.00  0.63           H  
ATOM    631  HG  LEU A  44      17.367   3.684 -20.257  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44      17.829   5.104 -18.310  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44      19.330   4.663 -19.156  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44      18.614   6.273 -19.369  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44      15.785   5.345 -19.580  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44      16.517   6.554 -20.642  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44      15.738   5.118 -21.311  1.00  0.63           H  
ATOM    638  N   LYS A  45      18.129   5.706 -24.915  1.00  0.62           N  
ATOM    639  CA  LYS A  45      18.904   6.253 -26.023  1.00  0.62           C  
ATOM    640  C   LYS A  45      19.458   7.604 -25.618  1.00  0.62           C  
ATOM    641  O   LYS A  45      18.701   8.461 -25.176  1.00  0.62           O  
ATOM    642  CB  LYS A  45      18.027   6.384 -27.261  1.00  0.62           C  
ATOM    643  CG  LYS A  45      17.521   5.049 -27.789  1.00  0.62           C  
ATOM    644  CD  LYS A  45      16.763   5.205 -29.086  1.00  0.62           C  
ATOM    645  CE  LYS A  45      16.293   3.856 -29.607  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      15.522   3.987 -30.875  1.00  0.62           N  
ATOM    647  H   LYS A  45      17.214   6.110 -24.711  1.00  0.62           H  
ATOM    648  HA  LYS A  45      19.744   5.598 -26.246  1.00  0.62           H  
ATOM    649 1HB  LYS A  45      17.157   7.000 -27.022  1.00  0.62           H  
ATOM    650 2HB  LYS A  45      18.574   6.883 -28.042  1.00  0.62           H  
ATOM    651 1HG  LYS A  45      18.342   4.377 -27.935  1.00  0.62           H  
ATOM    652 2HG  LYS A  45      16.852   4.610 -27.049  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      15.900   5.853 -28.927  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      17.416   5.667 -29.833  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      17.163   3.223 -29.785  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      15.661   3.384 -28.855  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      15.229   3.072 -31.188  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      14.708   4.564 -30.717  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      16.107   4.414 -31.583  1.00  0.62           H  
ATOM    660  N   PHE A  46      20.767   7.800 -25.756  1.00  0.61           N  
ATOM    661  CA  PHE A  46      21.404   9.050 -25.346  1.00  0.61           C  
ATOM    662  C   PHE A  46      22.089   9.799 -26.458  1.00  0.61           C  
ATOM    663  O   PHE A  46      22.985   9.268 -27.114  1.00  0.61           O  
ATOM    664  CB  PHE A  46      22.459   8.793 -24.309  1.00  0.61           C  
ATOM    665  CG  PHE A  46      21.958   8.241 -23.068  1.00  0.61           C  
ATOM    666  CD1 PHE A  46      21.819   6.883 -22.917  1.00  0.61           C  
ATOM    667  CD2 PHE A  46      21.614   9.072 -22.033  1.00  0.61           C  
ATOM    668  CE1 PHE A  46      21.387   6.377 -21.737  1.00  0.61           C  
ATOM    669  CE2 PHE A  46      21.159   8.560 -20.873  1.00  0.61           C  
ATOM    670  CZ  PHE A  46      21.056   7.212 -20.714  1.00  0.61           C  
ATOM    671  H   PHE A  46      21.348   7.057 -26.133  1.00  0.61           H  
ATOM    672  HA  PHE A  46      20.645   9.705 -24.928  1.00  0.61           H  
ATOM    673 1HB  PHE A  46      23.193   8.096 -24.718  1.00  0.61           H  
ATOM    674 2HB  PHE A  46      22.969   9.711 -24.094  1.00  0.61           H  
ATOM    675  HD1 PHE A  46      22.088   6.214 -23.743  1.00  0.61           H  
ATOM    676  HD2 PHE A  46      21.715  10.152 -22.152  1.00  0.61           H  
ATOM    677  HE1 PHE A  46      21.311   5.313 -21.611  1.00  0.61           H  
ATOM    678  HE2 PHE A  46      20.895   9.219 -20.066  1.00  0.61           H  
ATOM    679  HZ  PHE A  46      20.715   6.806 -19.773  1.00  0.61           H  
ATOM    680  N   ILE A  47      21.722  11.060 -26.628  1.00  0.60           N  
ATOM    681  CA  ILE A  47      22.310  11.871 -27.672  1.00  0.60           C  
ATOM    682  C   ILE A  47      23.099  13.052 -27.153  1.00  0.60           C  
ATOM    683  O   ILE A  47      22.591  13.895 -26.407  1.00  0.60           O  
ATOM    684  CB  ILE A  47      21.221  12.402 -28.617  1.00  0.60           C  
ATOM    685  CG1 ILE A  47      20.493  11.243 -29.268  1.00  0.60           C  
ATOM    686  CG2 ILE A  47      21.845  13.268 -29.696  1.00  0.60           C  
ATOM    687  CD1 ILE A  47      19.293  11.638 -30.066  1.00  0.60           C  
ATOM    688  H   ILE A  47      20.995  11.459 -26.039  1.00  0.60           H  
ATOM    689  HA  ILE A  47      22.991  11.253 -28.250  1.00  0.60           H  
ATOM    690  HB  ILE A  47      20.493  12.984 -28.050  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47      21.176  10.754 -29.922  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47      20.171  10.540 -28.501  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47      21.069  13.624 -30.351  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47      22.343  14.109 -29.246  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47      22.565  12.681 -30.267  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47      18.844  10.745 -30.506  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47      18.568  12.129 -29.415  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47      19.594  12.320 -30.859  1.00  0.60           H  
ATOM    699  N   CYS A  48      24.356  13.139 -27.554  1.00  0.60           N  
ATOM    700  CA  CYS A  48      25.117  14.319 -27.212  1.00  0.60           C  
ATOM    701  C   CYS A  48      24.571  15.457 -28.058  1.00  0.60           C  
ATOM    702  O   CYS A  48      24.539  15.382 -29.287  1.00  0.60           O  
ATOM    703  CB  CYS A  48      26.587  14.126 -27.482  1.00  0.60           C  
ATOM    704  SG  CYS A  48      27.619  15.515 -27.042  1.00  0.60           S  
ATOM    705  H   CYS A  48      24.794  12.392 -28.096  1.00  0.60           H  
ATOM    706  HA  CYS A  48      24.971  14.567 -26.171  1.00  0.60           H  
ATOM    707 1HB  CYS A  48      26.952  13.237 -26.963  1.00  0.60           H  
ATOM    708 2HB  CYS A  48      26.701  13.956 -28.542  1.00  0.60           H  
ATOM    709  HG  CYS A  48      28.585  15.214 -27.922  1.00  0.60           H  
ATOM    710  N   THR A  49      24.146  16.519 -27.397  1.00  0.60           N  
ATOM    711  CA  THR A  49      23.520  17.666 -28.041  1.00  0.60           C  
ATOM    712  C   THR A  49      24.557  18.732 -28.377  1.00  0.60           C  
ATOM    713  O   THR A  49      24.246  19.779 -28.945  1.00  0.60           O  
ATOM    714  CB  THR A  49      22.431  18.245 -27.120  1.00  0.60           C  
ATOM    715  OG1 THR A  49      23.032  18.701 -25.906  1.00  0.60           O  
ATOM    716  CG2 THR A  49      21.399  17.158 -26.783  1.00  0.60           C  
ATOM    717  H   THR A  49      24.239  16.527 -26.386  1.00  0.60           H  
ATOM    718  HA  THR A  49      23.056  17.333 -28.969  1.00  0.60           H  
ATOM    719  HB  THR A  49      21.938  19.079 -27.614  1.00  0.60           H  
ATOM    720  HG1 THR A  49      23.608  17.989 -25.548  1.00  0.60           H  
ATOM    721 1HG2 THR A  49      20.634  17.570 -26.122  1.00  0.60           H  
ATOM    722 2HG2 THR A  49      20.935  16.792 -27.695  1.00  0.60           H  
ATOM    723 3HG2 THR A  49      21.902  16.335 -26.277  1.00  0.60           H  
ATOM    724  N   THR A  50      25.795  18.431 -28.016  1.00  0.61           N  
ATOM    725  CA  THR A  50      26.952  19.289 -28.184  1.00  0.61           C  
ATOM    726  C   THR A  50      28.000  18.617 -29.081  1.00  0.61           C  
ATOM    727  O   THR A  50      29.202  18.806 -28.900  1.00  0.61           O  
ATOM    728  CB  THR A  50      27.551  19.683 -26.815  1.00  0.61           C  
ATOM    729  OG1 THR A  50      27.881  18.505 -26.067  1.00  0.61           O  
ATOM    730  CG2 THR A  50      26.543  20.487 -26.023  1.00  0.61           C  
ATOM    731  H   THR A  50      25.934  17.533 -27.573  1.00  0.61           H  
ATOM    732  HA  THR A  50      26.633  20.206 -28.681  1.00  0.61           H  
ATOM    733  HB  THR A  50      28.453  20.275 -26.969  1.00  0.61           H  
ATOM    734  HG1 THR A  50      28.563  18.008 -26.549  1.00  0.61           H  
ATOM    735 1HG2 THR A  50      26.969  20.764 -25.059  1.00  0.61           H  
ATOM    736 2HG2 THR A  50      26.282  21.388 -26.577  1.00  0.61           H  
ATOM    737 3HG2 THR A  50      25.648  19.889 -25.865  1.00  0.61           H  
ATOM    738  N   GLY A  51      27.532  17.832 -30.053  1.00  0.61           N  
ATOM    739  CA  GLY A  51      28.417  17.122 -30.979  1.00  0.61           C  
ATOM    740  C   GLY A  51      29.079  15.890 -30.368  1.00  0.61           C  
ATOM    741  O   GLY A  51      28.411  14.876 -30.141  1.00  0.61           O  
ATOM    742  H   GLY A  51      26.531  17.729 -30.143  1.00  0.61           H  
ATOM    743 1HA  GLY A  51      27.846  16.824 -31.857  1.00  0.61           H  
ATOM    744 2HA  GLY A  51      29.189  17.808 -31.327  1.00  0.61           H  
ATOM    745  N   LYS A  52      30.400  15.937 -30.206  1.00  0.62           N  
ATOM    746  CA  LYS A  52      31.151  14.804 -29.657  1.00  0.62           C  
ATOM    747  C   LYS A  52      31.477  14.974 -28.181  1.00  0.62           C  
ATOM    748  O   LYS A  52      31.767  16.081 -27.726  1.00  0.62           O  
ATOM    749  CB  LYS A  52      32.450  14.611 -30.440  1.00  0.62           C  
ATOM    750  CG  LYS A  52      32.250  14.218 -31.901  1.00  0.62           C  
ATOM    751  CD  LYS A  52      33.584  13.989 -32.601  1.00  0.62           C  
ATOM    752  CE  LYS A  52      33.389  13.592 -34.059  1.00  0.62           C  
ATOM    753  NZ  LYS A  52      34.690  13.371 -34.750  1.00  0.62           N  
ATOM    754  H   LYS A  52      30.888  16.795 -30.427  1.00  0.62           H  
ATOM    755  HA  LYS A  52      30.551  13.909 -29.751  1.00  0.62           H  
ATOM    756 1HB  LYS A  52      33.032  15.532 -30.412  1.00  0.62           H  
ATOM    757 2HB  LYS A  52      33.047  13.833 -29.956  1.00  0.62           H  
ATOM    758 1HG  LYS A  52      31.656  13.303 -31.951  1.00  0.62           H  
ATOM    759 2HG  LYS A  52      31.710  15.009 -32.419  1.00  0.62           H  
ATOM    760 1HD  LYS A  52      34.177  14.904 -32.560  1.00  0.62           H  
ATOM    761 2HD  LYS A  52      34.133  13.199 -32.089  1.00  0.62           H  
ATOM    762 1HE  LYS A  52      32.805  12.674 -34.103  1.00  0.62           H  
ATOM    763 2HE  LYS A  52      32.845  14.382 -34.575  1.00  0.62           H  
ATOM    764 1HZ  LYS A  52      34.520  13.109 -35.711  1.00  0.62           H  
ATOM    765 2HZ  LYS A  52      35.235  14.221 -34.724  1.00  0.62           H  
ATOM    766 3HZ  LYS A  52      35.197  12.632 -34.285  1.00  0.62           H  
ATOM    767  N   LEU A  53      31.499  13.873 -27.434  1.00  0.62           N  
ATOM    768  CA  LEU A  53      31.891  13.971 -26.032  1.00  0.62           C  
ATOM    769  C   LEU A  53      33.415  14.058 -25.864  1.00  0.62           C  
ATOM    770  O   LEU A  53      34.152  13.474 -26.656  1.00  0.62           O  
ATOM    771  CB  LEU A  53      31.341  12.763 -25.285  1.00  0.62           C  
ATOM    772  CG  LEU A  53      29.867  12.703 -25.248  1.00  0.62           C  
ATOM    773  CD1 LEU A  53      29.432  11.433 -24.631  1.00  0.62           C  
ATOM    774  CD2 LEU A  53      29.403  13.850 -24.456  1.00  0.62           C  
ATOM    775  H   LEU A  53      31.220  12.953 -27.823  1.00  0.62           H  
ATOM    776  HA  LEU A  53      31.416  14.863 -25.640  1.00  0.62           H  
ATOM    777 1HB  LEU A  53      31.693  11.854 -25.782  1.00  0.62           H  
ATOM    778 2HB  LEU A  53      31.710  12.760 -24.262  1.00  0.62           H  
ATOM    779  HG  LEU A  53      29.462  12.753 -26.262  1.00  0.62           H  
ATOM    780 1HD1 LEU A  53      28.343  11.406 -24.598  1.00  0.62           H  
ATOM    781 2HD1 LEU A  53      29.802  10.599 -25.238  1.00  0.62           H  
ATOM    782 3HD1 LEU A  53      29.836  11.364 -23.632  1.00  0.62           H  
ATOM    783 1HD2 LEU A  53      28.334  13.844 -24.405  1.00  0.62           H  
ATOM    784 2HD2 LEU A  53      29.826  13.763 -23.460  1.00  0.62           H  
ATOM    785 3HD2 LEU A  53      29.739  14.776 -24.918  1.00  0.62           H  
ATOM    786  N   PRO A  54      33.928  14.791 -24.846  1.00  0.63           N  
ATOM    787  CA  PRO A  54      35.340  14.876 -24.478  1.00  0.63           C  
ATOM    788  C   PRO A  54      35.861  13.605 -23.827  1.00  0.63           C  
ATOM    789  O   PRO A  54      37.065  13.407 -23.695  1.00  0.63           O  
ATOM    790  CB  PRO A  54      35.363  16.039 -23.491  1.00  0.63           C  
ATOM    791  CG  PRO A  54      33.973  16.057 -22.873  1.00  0.63           C  
ATOM    792  CD  PRO A  54      33.038  15.614 -23.990  1.00  0.63           C  
ATOM    793  HA  PRO A  54      35.928  15.115 -25.378  1.00  0.63           H  
ATOM    794 1HB  PRO A  54      36.151  15.873 -22.738  1.00  0.63           H  
ATOM    795 2HB  PRO A  54      35.614  16.974 -24.013  1.00  0.63           H  
ATOM    796 1HG  PRO A  54      33.931  15.399 -21.995  1.00  0.63           H  
ATOM    797 2HG  PRO A  54      33.746  17.076 -22.507  1.00  0.63           H  
ATOM    798 1HD  PRO A  54      32.229  15.016 -23.548  1.00  0.63           H  
ATOM    799 2HD  PRO A  54      32.664  16.489 -24.548  1.00  0.63           H  
ATOM    800  N   VAL A  55      34.932  12.772 -23.385  1.00  0.64           N  
ATOM    801  CA  VAL A  55      35.252  11.543 -22.694  1.00  0.64           C  
ATOM    802  C   VAL A  55      34.470  10.417 -23.365  1.00  0.64           C  
ATOM    803  O   VAL A  55      33.416  10.684 -23.934  1.00  0.64           O  
ATOM    804  CB  VAL A  55      34.815  11.677 -21.221  1.00  0.64           C  
ATOM    805  CG1 VAL A  55      35.569  12.791 -20.550  1.00  0.64           C  
ATOM    806  CG2 VAL A  55      33.311  11.946 -21.178  1.00  0.64           C  
ATOM    807  H   VAL A  55      33.963  12.998 -23.527  1.00  0.64           H  
ATOM    808  HA  VAL A  55      36.326  11.381 -22.767  1.00  0.64           H  
ATOM    809  HB  VAL A  55      35.033  10.756 -20.686  1.00  0.64           H  
ATOM    810 1HG1 VAL A  55      35.250  12.857 -19.517  1.00  0.64           H  
ATOM    811 2HG1 VAL A  55      36.623  12.583 -20.586  1.00  0.64           H  
ATOM    812 3HG1 VAL A  55      35.373  13.732 -21.041  1.00  0.64           H  
ATOM    813 1HG2 VAL A  55      32.994  12.031 -20.139  1.00  0.64           H  
ATOM    814 2HG2 VAL A  55      33.083  12.871 -21.706  1.00  0.64           H  
ATOM    815 3HG2 VAL A  55      32.782  11.114 -21.653  1.00  0.64           H  
ATOM    816  N   PRO A  56      34.938   9.167 -23.326  1.00  0.65           N  
ATOM    817  CA  PRO A  56      34.272   8.011 -23.869  1.00  0.65           C  
ATOM    818  C   PRO A  56      32.986   7.761 -23.133  1.00  0.65           C  
ATOM    819  O   PRO A  56      32.900   7.929 -21.908  1.00  0.65           O  
ATOM    820  CB  PRO A  56      35.310   6.913 -23.660  1.00  0.65           C  
ATOM    821  CG  PRO A  56      36.190   7.437 -22.588  1.00  0.65           C  
ATOM    822  CD  PRO A  56      36.227   8.898 -22.811  1.00  0.65           C  
ATOM    823  HA  PRO A  56      34.083   8.176 -24.940  1.00  0.65           H  
ATOM    824 1HB  PRO A  56      34.844   5.977 -23.393  1.00  0.65           H  
ATOM    825 2HB  PRO A  56      35.862   6.741 -24.600  1.00  0.65           H  
ATOM    826 1HG  PRO A  56      35.773   7.206 -21.617  1.00  0.65           H  
ATOM    827 2HG  PRO A  56      37.193   6.978 -22.637  1.00  0.65           H  
ATOM    828 1HD  PRO A  56      36.424   9.389 -21.881  1.00  0.65           H  
ATOM    829 2HD  PRO A  56      36.952   9.146 -23.588  1.00  0.65           H  
ATOM    830  N   TRP A  57      31.999   7.292 -23.880  1.00  0.67           N  
ATOM    831  CA  TRP A  57      30.672   7.071 -23.335  1.00  0.67           C  
ATOM    832  C   TRP A  57      30.583   6.288 -22.015  1.00  0.67           C  
ATOM    833  O   TRP A  57      29.979   6.795 -21.074  1.00  0.67           O  
ATOM    834  CB  TRP A  57      29.749   6.509 -24.400  1.00  0.67           C  
ATOM    835  CG  TRP A  57      28.433   6.234 -23.911  1.00  0.67           C  
ATOM    836  CD1 TRP A  57      27.858   5.044 -23.724  1.00  0.67           C  
ATOM    837  CD2 TRP A  57      27.490   7.202 -23.514  1.00  0.67           C  
ATOM    838  NE1 TRP A  57      26.599   5.207 -23.239  1.00  0.67           N  
ATOM    839  CE2 TRP A  57      26.365   6.522 -23.095  1.00  0.67           C  
ATOM    840  CE3 TRP A  57      27.509   8.574 -23.481  1.00  0.67           C  
ATOM    841  CZ2 TRP A  57      25.278   7.164 -22.638  1.00  0.67           C  
ATOM    842  CZ3 TRP A  57      26.415   9.231 -23.037  1.00  0.67           C  
ATOM    843  CH2 TRP A  57      25.327   8.541 -22.622  1.00  0.67           C  
ATOM    844  H   TRP A  57      32.173   7.103 -24.871  1.00  0.67           H  
ATOM    845  HA  TRP A  57      30.269   8.061 -23.118  1.00  0.67           H  
ATOM    846 1HB  TRP A  57      29.661   7.240 -25.207  1.00  0.67           H  
ATOM    847 2HB  TRP A  57      30.124   5.626 -24.834  1.00  0.67           H  
ATOM    848  HD1 TRP A  57      28.325   4.110 -23.938  1.00  0.67           H  
ATOM    849  HE1 TRP A  57      25.950   4.467 -23.014  1.00  0.67           H  
ATOM    850  HE3 TRP A  57      28.388   9.104 -23.807  1.00  0.67           H  
ATOM    851  HZ2 TRP A  57      24.404   6.632 -22.297  1.00  0.67           H  
ATOM    852  HZ3 TRP A  57      26.437  10.317 -23.014  1.00  0.67           H  
ATOM    853  HH2 TRP A  57      24.472   9.095 -22.259  1.00  0.67           H  
ATOM    854  N   PRO A  58      31.177   5.087 -21.863  1.00  0.69           N  
ATOM    855  CA  PRO A  58      31.092   4.250 -20.692  1.00  0.69           C  
ATOM    856  C   PRO A  58      31.370   4.973 -19.391  1.00  0.69           C  
ATOM    857  O   PRO A  58      30.740   4.664 -18.378  1.00  0.69           O  
ATOM    858  CB  PRO A  58      32.192   3.229 -20.945  1.00  0.69           C  
ATOM    859  CG  PRO A  58      32.269   3.138 -22.377  1.00  0.69           C  
ATOM    860  CD  PRO A  58      32.026   4.519 -22.874  1.00  0.69           C  
ATOM    861  HA  PRO A  58      30.123   3.745 -20.669  1.00  0.69           H  
ATOM    862 1HB  PRO A  58      33.135   3.555 -20.473  1.00  0.69           H  
ATOM    863 2HB  PRO A  58      31.924   2.269 -20.492  1.00  0.69           H  
ATOM    864 1HG  PRO A  58      33.274   2.786 -22.634  1.00  0.69           H  
ATOM    865 2HG  PRO A  58      31.564   2.414 -22.760  1.00  0.69           H  
ATOM    866 1HD  PRO A  58      32.963   5.020 -22.924  1.00  0.69           H  
ATOM    867 2HD  PRO A  58      31.531   4.445 -23.800  1.00  0.69           H  
ATOM    868  N   THR A  59      32.219   6.010 -19.413  1.00  0.72           N  
ATOM    869  CA  THR A  59      32.590   6.687 -18.178  1.00  0.72           C  
ATOM    870  C   THR A  59      31.465   7.541 -17.629  1.00  0.72           C  
ATOM    871  O   THR A  59      31.515   7.979 -16.479  1.00  0.72           O  
ATOM    872  CB  THR A  59      33.856   7.533 -18.387  1.00  0.72           C  
ATOM    873  OG1 THR A  59      33.641   8.560 -19.370  1.00  0.72           O  
ATOM    874  CG2 THR A  59      34.937   6.657 -18.858  1.00  0.72           C  
ATOM    875  H   THR A  59      32.630   6.342 -20.286  1.00  0.72           H  
ATOM    876  HA  THR A  59      32.820   5.925 -17.434  1.00  0.72           H  
ATOM    877  HB  THR A  59      34.148   7.994 -17.451  1.00  0.72           H  
ATOM    878  HG1 THR A  59      33.233   8.182 -20.187  1.00  0.72           H  
ATOM    879 1HG2 THR A  59      35.819   7.247 -19.010  1.00  0.72           H  
ATOM    880 2HG2 THR A  59      35.136   5.876 -18.124  1.00  0.72           H  
ATOM    881 3HG2 THR A  59      34.628   6.203 -19.799  1.00  0.72           H  
ATOM    882  N   LEU A  60      30.447   7.760 -18.449  1.00  0.74           N  
ATOM    883  CA  LEU A  60      29.286   8.516 -18.058  1.00  0.74           C  
ATOM    884  C   LEU A  60      28.075   7.602 -17.821  1.00  0.74           C  
ATOM    885  O   LEU A  60      27.054   8.045 -17.285  1.00  0.74           O  
ATOM    886  CB  LEU A  60      28.937   9.509 -19.147  1.00  0.74           C  
ATOM    887  CG  LEU A  60      29.987  10.516 -19.535  1.00  0.74           C  
ATOM    888  CD1 LEU A  60      29.439  11.331 -20.702  1.00  0.74           C  
ATOM    889  CD2 LEU A  60      30.317  11.394 -18.334  1.00  0.74           C  
ATOM    890  H   LEU A  60      30.472   7.372 -19.390  1.00  0.74           H  
ATOM    891  HA  LEU A  60      29.508   9.051 -17.135  1.00  0.74           H  
ATOM    892 1HB  LEU A  60      28.636   8.956 -20.043  1.00  0.74           H  
ATOM    893 2HB  LEU A  60      28.111  10.085 -18.768  1.00  0.74           H  
ATOM    894  HG  LEU A  60      30.892   9.999 -19.875  1.00  0.74           H  
ATOM    895 1HD1 LEU A  60      30.181  12.060 -21.023  1.00  0.74           H  
ATOM    896 2HD1 LEU A  60      29.214  10.655 -21.523  1.00  0.74           H  
ATOM    897 3HD1 LEU A  60      28.531  11.843 -20.394  1.00  0.74           H  
ATOM    898 1HD2 LEU A  60      31.072  12.132 -18.605  1.00  0.74           H  
ATOM    899 2HD2 LEU A  60      29.410  11.897 -18.014  1.00  0.74           H  
ATOM    900 3HD2 LEU A  60      30.699  10.773 -17.518  1.00  0.74           H  
ATOM    901  N   VAL A  61      28.164   6.330 -18.214  1.00  0.76           N  
ATOM    902  CA  VAL A  61      27.012   5.428 -18.150  1.00  0.76           C  
ATOM    903  C   VAL A  61      26.516   5.266 -16.739  1.00  0.76           C  
ATOM    904  O   VAL A  61      25.308   5.314 -16.479  1.00  0.76           O  
ATOM    905  CB  VAL A  61      27.353   4.072 -18.778  1.00  0.76           C  
ATOM    906  CG1 VAL A  61      26.270   3.048 -18.505  1.00  0.76           C  
ATOM    907  CG2 VAL A  61      27.450   4.284 -20.251  1.00  0.76           C  
ATOM    908  H   VAL A  61      29.049   5.961 -18.556  1.00  0.76           H  
ATOM    909  HA  VAL A  61      26.209   5.864 -18.745  1.00  0.76           H  
ATOM    910  HB  VAL A  61      28.299   3.707 -18.376  1.00  0.76           H  
ATOM    911 1HG1 VAL A  61      26.531   2.103 -18.981  1.00  0.76           H  
ATOM    912 2HG1 VAL A  61      26.172   2.894 -17.430  1.00  0.76           H  
ATOM    913 3HG1 VAL A  61      25.326   3.404 -18.902  1.00  0.76           H  
ATOM    914 1HG2 VAL A  61      27.703   3.361 -20.739  1.00  0.76           H  
ATOM    915 2HG2 VAL A  61      26.490   4.640 -20.607  1.00  0.76           H  
ATOM    916 3HG2 VAL A  61      28.209   5.027 -20.461  1.00  0.76           H  
ATOM    917  N   THR A  62      27.462   5.164 -15.815  1.00  0.79           N  
ATOM    918  CA  THR A  62      27.155   5.019 -14.409  1.00  0.79           C  
ATOM    919  C   THR A  62      26.620   6.315 -13.791  1.00  0.79           C  
ATOM    920  O   THR A  62      26.261   6.325 -12.617  1.00  0.79           O  
ATOM    921  CB  THR A  62      28.378   4.516 -13.619  1.00  0.79           C  
ATOM    922  OG1 THR A  62      29.472   5.426 -13.778  1.00  0.79           O  
ATOM    923  CG2 THR A  62      28.796   3.104 -14.098  1.00  0.79           C  
ATOM    924  H   THR A  62      28.429   5.164 -16.110  1.00  0.79           H  
ATOM    925  HA  THR A  62      26.373   4.265 -14.312  1.00  0.79           H  
ATOM    926  HB  THR A  62      28.120   4.475 -12.567  1.00  0.79           H  
ATOM    927  HG1 THR A  62      30.168   5.207 -13.119  1.00  0.79           H  
ATOM    928 1HG2 THR A  62      29.652   2.772 -13.520  1.00  0.79           H  
ATOM    929 2HG2 THR A  62      27.970   2.408 -13.957  1.00  0.79           H  
ATOM    930 3HG2 THR A  62      29.065   3.142 -15.154  1.00  0.79           H  
ATOM    931  N   THR A  63      26.578   7.420 -14.555  1.00  0.80           N  
ATOM    932  CA  THR A  63      25.999   8.621 -14.002  1.00  0.80           C  
ATOM    933  C   THR A  63      24.596   8.797 -14.583  1.00  0.80           C  
ATOM    934  O   THR A  63      23.703   9.306 -13.905  1.00  0.80           O  
ATOM    935  CB  THR A  63      26.851   9.874 -14.324  1.00  0.80           C  
ATOM    936  OG1 THR A  63      26.875  10.123 -15.722  1.00  0.80           O  
ATOM    937  CG2 THR A  63      28.273   9.632 -13.861  1.00  0.80           C  
ATOM    938  H   THR A  63      26.894   7.421 -15.515  1.00  0.80           H  
ATOM    939  HA  THR A  63      25.918   8.510 -12.930  1.00  0.80           H  
ATOM    940  HB  THR A  63      26.441  10.738 -13.816  1.00  0.80           H  
ATOM    941  HG1 THR A  63      26.935   9.282 -16.197  1.00  0.80           H  
ATOM    942 1HG2 THR A  63      28.887  10.498 -14.075  1.00  0.80           H  
ATOM    943 2HG2 THR A  63      28.277   9.444 -12.797  1.00  0.80           H  
ATOM    944 3HG2 THR A  63      28.682   8.764 -14.383  1.00  0.80           H  
ATOM    945  N   PHE A  64      24.377   8.278 -15.800  1.00  0.81           N  
ATOM    946  CA  PHE A  64      23.086   8.426 -16.472  1.00  0.81           C  
ATOM    947  C   PHE A  64      22.032   7.417 -16.037  1.00  0.81           C  
ATOM    948  O   PHE A  64      20.907   7.782 -15.673  1.00  0.81           O  
ATOM    949  CB  PHE A  64      23.209   8.257 -17.981  1.00  0.81           C  
ATOM    950  CG  PHE A  64      23.865   9.352 -18.755  1.00  0.81           C  
ATOM    951  CD1 PHE A  64      25.101   9.200 -19.245  1.00  0.81           C  
ATOM    952  CD2 PHE A  64      23.225  10.529 -19.015  1.00  0.81           C  
ATOM    953  CE1 PHE A  64      25.686  10.192 -19.953  1.00  0.81           C  
ATOM    954  CE2 PHE A  64      23.804  11.500 -19.731  1.00  0.81           C  
ATOM    955  CZ  PHE A  64      25.063  11.321 -20.192  1.00  0.81           C  
ATOM    956  H   PHE A  64      25.156   7.854 -16.298  1.00  0.81           H  
ATOM    957  HA  PHE A  64      22.712   9.419 -16.272  1.00  0.81           H  
ATOM    958 1HB  PHE A  64      23.764   7.337 -18.183  1.00  0.81           H  
ATOM    959 2HB  PHE A  64      22.229   8.116 -18.362  1.00  0.81           H  
ATOM    960  HD1 PHE A  64      25.619   8.270 -19.082  1.00  0.81           H  
ATOM    961  HD2 PHE A  64      22.260  10.675 -18.655  1.00  0.81           H  
ATOM    962  HE1 PHE A  64      26.663  10.061 -20.352  1.00  0.81           H  
ATOM    963  HE2 PHE A  64      23.259  12.422 -19.932  1.00  0.81           H  
ATOM    964  HZ  PHE A  64      25.572  12.075 -20.756  1.00  0.81           H  
ATOM    965  N   SER A  65      22.383   6.130 -16.078  1.00  0.81           N  
ATOM    966  CA  SER A  65      21.392   5.114 -15.753  1.00  0.81           C  
ATOM    967  C   SER A  65      21.427   4.705 -14.296  1.00  0.81           C  
ATOM    968  O   SER A  65      20.469   4.146 -13.769  1.00  0.81           O  
ATOM    969  CB  SER A  65      21.564   3.903 -16.614  1.00  0.81           C  
ATOM    970  OG  SER A  65      22.779   3.245 -16.353  1.00  0.81           O  
ATOM    971  H   SER A  65      23.334   5.859 -16.343  1.00  0.81           H  
ATOM    972  HA  SER A  65      20.407   5.527 -15.965  1.00  0.81           H  
ATOM    973 1HB  SER A  65      20.741   3.216 -16.428  1.00  0.81           H  
ATOM    974 2HB  SER A  65      21.513   4.200 -17.644  1.00  0.81           H  
ATOM    975  HG  SER A  65      22.640   2.292 -16.598  1.00  0.81           H  
ATOM    976  N   TYR A  66      22.505   5.009 -13.599  1.00  0.79           N  
ATOM    977  CA  TYR A  66      22.553   4.594 -12.208  1.00  0.79           C  
ATOM    978  C   TYR A  66      21.471   5.291 -11.382  1.00  0.79           C  
ATOM    979  O   TYR A  66      21.081   4.802 -10.332  1.00  0.79           O  
ATOM    980  CB  TYR A  66      23.909   4.746 -11.559  1.00  0.79           C  
ATOM    981  CG  TYR A  66      23.890   3.998 -10.264  1.00  0.79           C  
ATOM    982  CD1 TYR A  66      23.997   2.601 -10.246  1.00  0.79           C  
ATOM    983  CD2 TYR A  66      23.701   4.678  -9.116  1.00  0.79           C  
ATOM    984  CE1 TYR A  66      23.896   1.925  -9.044  1.00  0.79           C  
ATOM    985  CE2 TYR A  66      23.606   4.010  -7.933  1.00  0.79           C  
ATOM    986  CZ  TYR A  66      23.693   2.653  -7.893  1.00  0.79           C  
ATOM    987  OH  TYR A  66      23.536   2.033  -6.696  1.00  0.79           O  
ATOM    988  H   TYR A  66      23.283   5.482 -14.038  1.00  0.79           H  
ATOM    989  HA  TYR A  66      22.327   3.528 -12.177  1.00  0.79           H  
ATOM    990 1HB  TYR A  66      24.690   4.334 -12.197  1.00  0.79           H  
ATOM    991 2HB  TYR A  66      24.125   5.796 -11.362  1.00  0.79           H  
ATOM    992  HD1 TYR A  66      24.137   2.051 -11.176  1.00  0.79           H  
ATOM    993  HD2 TYR A  66      23.613   5.758  -9.147  1.00  0.79           H  
ATOM    994  HE1 TYR A  66      23.956   0.839  -9.010  1.00  0.79           H  
ATOM    995  HE2 TYR A  66      23.440   4.564  -7.012  1.00  0.79           H  
ATOM    996  HH  TYR A  66      22.761   1.438  -6.740  1.00  0.79           H  
ATOM    997  N   GLY A  67      20.995   6.448 -11.833  1.00  0.76           N  
ATOM    998  CA  GLY A  67      19.966   7.173 -11.098  1.00  0.76           C  
ATOM    999  C   GLY A  67      18.553   6.586 -11.290  1.00  0.76           C  
ATOM   1000  O   GLY A  67      17.599   7.070 -10.687  1.00  0.76           O  
ATOM   1001  H   GLY A  67      21.344   6.818 -12.707  1.00  0.76           H  
ATOM   1002 1HA  GLY A  67      20.215   7.162 -10.035  1.00  0.76           H  
ATOM   1003 2HA  GLY A  67      19.970   8.216 -11.401  1.00  0.76           H  
ATOM   1004  N   VAL A  68      18.398   5.540 -12.099  1.00  0.73           N  
ATOM   1005  CA  VAL A  68      17.076   4.954 -12.318  1.00  0.73           C  
ATOM   1006  C   VAL A  68      16.993   3.503 -11.806  1.00  0.73           C  
ATOM   1007  O   VAL A  68      16.363   2.632 -12.411  1.00  0.73           O  
ATOM   1008  CB  VAL A  68      16.599   5.098 -13.783  1.00  0.73           C  
ATOM   1009  CG1 VAL A  68      16.375   6.591 -14.113  1.00  0.73           C  
ATOM   1010  CG2 VAL A  68      17.565   4.553 -14.724  1.00  0.73           C  
ATOM   1011  H   VAL A  68      19.201   5.135 -12.586  1.00  0.73           H  
ATOM   1012  HA  VAL A  68      16.359   5.531 -11.735  1.00  0.73           H  
ATOM   1013  HB  VAL A  68      15.661   4.585 -13.884  1.00  0.73           H  
ATOM   1014 1HG1 VAL A  68      16.014   6.688 -15.130  1.00  0.73           H  
ATOM   1015 2HG1 VAL A  68      15.647   7.019 -13.430  1.00  0.73           H  
ATOM   1016 3HG1 VAL A  68      17.315   7.133 -14.015  1.00  0.73           H  
ATOM   1017 1HG2 VAL A  68      17.185   4.666 -15.737  1.00  0.73           H  
ATOM   1018 2HG2 VAL A  68      18.479   5.102 -14.622  1.00  0.73           H  
ATOM   1019 3HG2 VAL A  68      17.736   3.504 -14.502  1.00  0.73           H  
ATOM   1020  N   GLN A  69      17.574   3.269 -10.618  1.00  0.70           N  
ATOM   1021  CA  GLN A  69      17.577   1.967  -9.917  1.00  0.70           C  
ATOM   1022  C   GLN A  69      16.187   1.471  -9.576  1.00  0.70           C  
ATOM   1023  O   GLN A  69      16.006   0.308  -9.215  1.00  0.70           O  
ATOM   1024  CB  GLN A  69      18.364   2.019  -8.616  1.00  0.70           C  
ATOM   1025  CG  GLN A  69      19.793   2.149  -8.790  1.00  0.70           C  
ATOM   1026  CD  GLN A  69      20.492   2.301  -7.507  1.00  0.70           C  
ATOM   1027  OE1 GLN A  69      21.023   1.335  -6.924  1.00  0.70           O  
ATOM   1028  NE2 GLN A  69      20.523   3.531  -7.031  1.00  0.70           N  
ATOM   1029  H   GLN A  69      18.069   4.042 -10.187  1.00  0.70           H  
ATOM   1030  HA  GLN A  69      18.046   1.234 -10.574  1.00  0.70           H  
ATOM   1031 1HB  GLN A  69      18.024   2.872  -8.022  1.00  0.70           H  
ATOM   1032 2HB  GLN A  69      18.173   1.117  -8.034  1.00  0.70           H  
ATOM   1033 1HG  GLN A  69      20.178   1.261  -9.291  1.00  0.70           H  
ATOM   1034 2HG  GLN A  69      19.973   3.011  -9.384  1.00  0.70           H  
ATOM   1035 1HE2 GLN A  69      20.999   3.725  -6.179  1.00  0.70           H  
ATOM   1036 2HE2 GLN A  69      20.072   4.276  -7.533  1.00  0.70           H  
ATOM   1037  N   CYS A  70      15.203   2.348  -9.710  1.00  0.68           N  
ATOM   1038  CA  CYS A  70      13.807   2.055  -9.481  1.00  0.68           C  
ATOM   1039  C   CYS A  70      13.317   0.943 -10.417  1.00  0.68           C  
ATOM   1040  O   CYS A  70      12.294   0.317 -10.166  1.00  0.68           O  
ATOM   1041  CB  CYS A  70      12.981   3.283  -9.755  1.00  0.68           C  
ATOM   1042  SG  CYS A  70      13.351   4.708  -8.719  1.00  0.68           S  
ATOM   1043  H   CYS A  70      15.446   3.278 -10.006  1.00  0.68           H  
ATOM   1044  HA  CYS A  70      13.674   1.742  -8.442  1.00  0.68           H  
ATOM   1045 1HB  CYS A  70      13.084   3.571 -10.804  1.00  0.68           H  
ATOM   1046 2HB  CYS A  70      11.973   3.006  -9.587  1.00  0.68           H  
ATOM   1047  HG  CYS A  70      12.832   4.236  -7.572  1.00  0.68           H  
ATOM   1048  N   PHE A  71      14.068   0.669 -11.488  1.00  0.69           N  
ATOM   1049  CA  PHE A  71      13.680  -0.390 -12.398  1.00  0.69           C  
ATOM   1050  C   PHE A  71      14.345  -1.717 -12.082  1.00  0.69           C  
ATOM   1051  O   PHE A  71      14.195  -2.678 -12.833  1.00  0.69           O  
ATOM   1052  CB  PHE A  71      13.994   0.014 -13.819  1.00  0.69           C  
ATOM   1053  CG  PHE A  71      13.180   1.119 -14.153  1.00  0.69           C  
ATOM   1054  CD1 PHE A  71      13.714   2.361 -14.260  1.00  0.69           C  
ATOM   1055  CD2 PHE A  71      11.844   0.943 -14.304  1.00  0.69           C  
ATOM   1056  CE1 PHE A  71      12.927   3.418 -14.523  1.00  0.69           C  
ATOM   1057  CE2 PHE A  71      11.055   1.981 -14.572  1.00  0.69           C  
ATOM   1058  CZ  PHE A  71      11.595   3.247 -14.686  1.00  0.69           C  
ATOM   1059  H   PHE A  71      14.904   1.222 -11.683  1.00  0.69           H  
ATOM   1060  HA  PHE A  71      12.609  -0.522 -12.317  1.00  0.69           H  
ATOM   1061 1HB  PHE A  71      15.043   0.304 -13.913  1.00  0.69           H  
ATOM   1062 2HB  PHE A  71      13.791  -0.805 -14.513  1.00  0.69           H  
ATOM   1063  HD1 PHE A  71      14.780   2.485 -14.134  1.00  0.69           H  
ATOM   1064  HD2 PHE A  71      11.419  -0.055 -14.206  1.00  0.69           H  
ATOM   1065  HE1 PHE A  71      13.361   4.395 -14.621  1.00  0.69           H  
ATOM   1066  HE2 PHE A  71       9.995   1.802 -14.690  1.00  0.69           H  
ATOM   1067  HZ  PHE A  71      10.969   4.107 -14.905  1.00  0.69           H  
ATOM   1068  N   SER A  72      15.073  -1.785 -10.973  1.00  0.72           N  
ATOM   1069  CA  SER A  72      15.703  -3.028 -10.567  1.00  0.72           C  
ATOM   1070  C   SER A  72      14.636  -4.054 -10.242  1.00  0.72           C  
ATOM   1071  O   SER A  72      13.571  -3.714  -9.713  1.00  0.72           O  
ATOM   1072  CB  SER A  72      16.544  -2.820  -9.327  1.00  0.72           C  
ATOM   1073  OG  SER A  72      17.566  -1.907  -9.557  1.00  0.72           O  
ATOM   1074  H   SER A  72      15.198  -0.963 -10.385  1.00  0.72           H  
ATOM   1075  HA  SER A  72      16.319  -3.408 -11.383  1.00  0.72           H  
ATOM   1076 1HB  SER A  72      15.917  -2.456  -8.536  1.00  0.72           H  
ATOM   1077 2HB  SER A  72      16.963  -3.776  -9.008  1.00  0.72           H  
ATOM   1078  HG  SER A  72      17.131  -1.032  -9.526  1.00  0.72           H  
ATOM   1079  N   ARG A  73      14.921  -5.317 -10.512  1.00  0.79           N  
ATOM   1080  CA  ARG A  73      13.989  -6.356 -10.113  1.00  0.79           C  
ATOM   1081  C   ARG A  73      14.383  -6.889  -8.747  1.00  0.79           C  
ATOM   1082  O   ARG A  73      15.553  -7.204  -8.513  1.00  0.79           O  
ATOM   1083  CB  ARG A  73      13.945  -7.483 -11.125  1.00  0.79           C  
ATOM   1084  CG  ARG A  73      12.951  -8.587 -10.831  1.00  0.79           C  
ATOM   1085  CD  ARG A  73      12.904  -9.565 -11.951  1.00  0.79           C  
ATOM   1086  NE  ARG A  73      11.927 -10.612 -11.733  1.00  0.79           N  
ATOM   1087  CZ  ARG A  73      11.681 -11.618 -12.596  1.00  0.79           C  
ATOM   1088  NH1 ARG A  73      12.356 -11.705 -13.723  1.00  0.79           N  
ATOM   1089  NH2 ARG A  73      10.757 -12.517 -12.311  1.00  0.79           N  
ATOM   1090  H   ARG A  73      15.796  -5.552 -10.983  1.00  0.79           H  
ATOM   1091  HA  ARG A  73      12.988  -5.927 -10.049  1.00  0.79           H  
ATOM   1092 1HB  ARG A  73      13.660  -7.079 -12.077  1.00  0.79           H  
ATOM   1093 2HB  ARG A  73      14.935  -7.927 -11.235  1.00  0.79           H  
ATOM   1094 1HG  ARG A  73      13.230  -9.110  -9.915  1.00  0.79           H  
ATOM   1095 2HG  ARG A  73      11.955  -8.152 -10.716  1.00  0.79           H  
ATOM   1096 1HD  ARG A  73      12.632  -9.041 -12.865  1.00  0.79           H  
ATOM   1097 2HD  ARG A  73      13.881 -10.027 -12.077  1.00  0.79           H  
ATOM   1098  HE  ARG A  73      11.384 -10.580 -10.880  1.00  0.79           H  
ATOM   1099 1HH1 ARG A  73      13.065 -11.017 -13.942  1.00  0.79           H  
ATOM   1100 2HH1 ARG A  73      12.168 -12.458 -14.367  1.00  0.79           H  
ATOM   1101 1HH2 ARG A  73      10.236 -12.446 -11.449  1.00  0.79           H  
ATOM   1102 2HH2 ARG A  73      10.569 -13.267 -12.956  1.00  0.79           H  
ATOM   1103  N   TYR A  74      13.421  -6.966  -7.843  1.00  0.89           N  
ATOM   1104  CA  TYR A  74      13.690  -7.502  -6.521  1.00  0.89           C  
ATOM   1105  C   TYR A  74      12.858  -8.758  -6.268  1.00  0.89           C  
ATOM   1106  O   TYR A  74      11.760  -8.868  -6.811  1.00  0.89           O  
ATOM   1107  CB  TYR A  74      13.352  -6.468  -5.438  1.00  0.89           C  
ATOM   1108  CG  TYR A  74      14.275  -5.277  -5.306  1.00  0.89           C  
ATOM   1109  CD1 TYR A  74      14.141  -4.170  -6.113  1.00  0.89           C  
ATOM   1110  CD2 TYR A  74      15.240  -5.290  -4.312  1.00  0.89           C  
ATOM   1111  CE1 TYR A  74      14.979  -3.089  -5.931  1.00  0.89           C  
ATOM   1112  CE2 TYR A  74      16.081  -4.215  -4.129  1.00  0.89           C  
ATOM   1113  CZ  TYR A  74      15.952  -3.113  -4.939  1.00  0.89           C  
ATOM   1114  OH  TYR A  74      16.779  -2.025  -4.770  1.00  0.89           O  
ATOM   1115  H   TYR A  74      12.489  -6.663  -8.087  1.00  0.89           H  
ATOM   1116  HA  TYR A  74      14.742  -7.715  -6.465  1.00  0.89           H  
ATOM   1117 1HB  TYR A  74      12.356  -6.083  -5.629  1.00  0.89           H  
ATOM   1118 2HB  TYR A  74      13.313  -6.971  -4.469  1.00  0.89           H  
ATOM   1119  HD1 TYR A  74      13.374  -4.136  -6.889  1.00  0.89           H  
ATOM   1120  HD2 TYR A  74      15.333  -6.154  -3.680  1.00  0.89           H  
ATOM   1121  HE1 TYR A  74      14.866  -2.209  -6.564  1.00  0.89           H  
ATOM   1122  HE2 TYR A  74      16.840  -4.236  -3.344  1.00  0.89           H  
ATOM   1123  HH  TYR A  74      16.503  -1.325  -5.366  1.00  0.89           H  
ATOM   1124  N   PRO A  75      13.391  -9.746  -5.533  1.00  1.01           N  
ATOM   1125  CA  PRO A  75      12.685 -10.866  -4.935  1.00  1.01           C  
ATOM   1126  C   PRO A  75      11.654 -10.336  -3.956  1.00  1.01           C  
ATOM   1127  O   PRO A  75      11.889  -9.297  -3.333  1.00  1.01           O  
ATOM   1128  CB  PRO A  75      13.797 -11.643  -4.239  1.00  1.01           C  
ATOM   1129  CG  PRO A  75      15.063 -11.273  -4.981  1.00  1.01           C  
ATOM   1130  CD  PRO A  75      14.869  -9.845  -5.410  1.00  1.01           C  
ATOM   1131  HA  PRO A  75      12.207 -11.463  -5.727  1.00  1.01           H  
ATOM   1132 1HB  PRO A  75      13.834 -11.331  -3.192  1.00  1.01           H  
ATOM   1133 2HB  PRO A  75      13.578 -12.720  -4.251  1.00  1.01           H  
ATOM   1134 1HG  PRO A  75      15.939 -11.399  -4.323  1.00  1.01           H  
ATOM   1135 2HG  PRO A  75      15.213 -11.951  -5.834  1.00  1.01           H  
ATOM   1136 1HD  PRO A  75      15.260  -9.149  -4.670  1.00  1.01           H  
ATOM   1137 2HD  PRO A  75      15.369  -9.743  -6.391  1.00  1.01           H  
ATOM   1138  N   ASP A  76      10.561 -11.061  -3.746  1.00  1.12           N  
ATOM   1139  CA  ASP A  76       9.543 -10.583  -2.808  1.00  1.12           C  
ATOM   1140  C   ASP A  76      10.094 -10.309  -1.411  1.00  1.12           C  
ATOM   1141  O   ASP A  76       9.672  -9.362  -0.746  1.00  1.12           O  
ATOM   1142  CB  ASP A  76       8.382 -11.581  -2.708  1.00  1.12           C  
ATOM   1143  CG  ASP A  76       7.427 -11.588  -3.935  1.00  1.12           C  
ATOM   1144  OD1 ASP A  76       7.463 -10.659  -4.734  1.00  1.12           O  
ATOM   1145  OD2 ASP A  76       6.677 -12.521  -4.057  1.00  1.12           O  
ATOM   1146  H   ASP A  76      10.416 -11.922  -4.255  1.00  1.12           H  
ATOM   1147  HA  ASP A  76       9.149  -9.652  -3.190  1.00  1.12           H  
ATOM   1148 1HB  ASP A  76       8.783 -12.586  -2.576  1.00  1.12           H  
ATOM   1149 2HB  ASP A  76       7.794 -11.353  -1.817  1.00  1.12           H  
ATOM   1150  N   HIS A  77      11.054 -11.107  -0.954  1.00  1.21           N  
ATOM   1151  CA  HIS A  77      11.600 -10.880   0.379  1.00  1.21           C  
ATOM   1152  C   HIS A  77      12.485  -9.616   0.448  1.00  1.21           C  
ATOM   1153  O   HIS A  77      12.801  -9.124   1.539  1.00  1.21           O  
ATOM   1154  CB  HIS A  77      12.380 -12.109   0.886  1.00  1.21           C  
ATOM   1155  CG  HIS A  77      13.654 -12.424   0.158  1.00  1.21           C  
ATOM   1156  ND1 HIS A  77      13.703 -13.071  -1.059  1.00  1.21           N  
ATOM   1157  CD2 HIS A  77      14.917 -12.155   0.493  1.00  1.21           C  
ATOM   1158  CE1 HIS A  77      14.983 -13.185  -1.430  1.00  1.21           C  
ATOM   1159  NE2 HIS A  77      15.733 -12.624  -0.505  1.00  1.21           N  
ATOM   1160  H   HIS A  77      11.396 -11.866  -1.523  1.00  1.21           H  
ATOM   1161  HA  HIS A  77      10.774 -10.724   1.072  1.00  1.21           H  
ATOM   1162 1HB  HIS A  77      12.631 -11.961   1.937  1.00  1.21           H  
ATOM   1163 2HB  HIS A  77      11.738 -12.987   0.830  1.00  1.21           H  
ATOM   1164  HD2 HIS A  77      15.217 -11.650   1.379  1.00  1.21           H  
ATOM   1165  HE1 HIS A  77      15.349 -13.643  -2.346  1.00  1.21           H  
ATOM   1166  HE2 HIS A  77      16.770 -12.523  -0.511  1.00  1.21           H  
ATOM   1167  N   MET A  78      12.900  -9.083  -0.712  1.00  1.23           N  
ATOM   1168  CA  MET A  78      13.734  -7.894  -0.731  1.00  1.23           C  
ATOM   1169  C   MET A  78      12.950  -6.642  -1.121  1.00  1.23           C  
ATOM   1170  O   MET A  78      13.417  -5.524  -0.916  1.00  1.23           O  
ATOM   1171  CB  MET A  78      14.909  -8.059  -1.661  1.00  1.23           C  
ATOM   1172  CG  MET A  78      15.844  -9.137  -1.286  1.00  1.23           C  
ATOM   1173  SD  MET A  78      17.213  -9.293  -2.409  1.00  1.23           S  
ATOM   1174  CE  MET A  78      18.051  -7.784  -2.034  1.00  1.23           C  
ATOM   1175  H   MET A  78      12.604  -9.479  -1.597  1.00  1.23           H  
ATOM   1176  HA  MET A  78      14.123  -7.744   0.263  1.00  1.23           H  
ATOM   1177 1HB  MET A  78      14.536  -8.262  -2.660  1.00  1.23           H  
ATOM   1178 2HB  MET A  78      15.473  -7.134  -1.690  1.00  1.23           H  
ATOM   1179 1HG  MET A  78      16.215  -8.983  -0.291  1.00  1.23           H  
ATOM   1180 2HG  MET A  78      15.296 -10.059  -1.308  1.00  1.23           H  
ATOM   1181 1HE  MET A  78      18.950  -7.708  -2.637  1.00  1.23           H  
ATOM   1182 2HE  MET A  78      17.399  -6.938  -2.243  1.00  1.23           H  
ATOM   1183 3HE  MET A  78      18.320  -7.775  -0.992  1.00  1.23           H  
ATOM   1184  N   LYS A  79      11.726  -6.806  -1.626  1.00  1.18           N  
ATOM   1185  CA  LYS A  79      10.925  -5.640  -2.027  1.00  1.18           C  
ATOM   1186  C   LYS A  79      10.671  -4.692  -0.851  1.00  1.18           C  
ATOM   1187  O   LYS A  79      10.581  -3.477  -1.027  1.00  1.18           O  
ATOM   1188  CB  LYS A  79       9.603  -6.079  -2.659  1.00  1.18           C  
ATOM   1189  CG  LYS A  79       9.771  -6.673  -4.056  1.00  1.18           C  
ATOM   1190  CD  LYS A  79       8.462  -7.180  -4.637  1.00  1.18           C  
ATOM   1191  CE  LYS A  79       8.699  -7.832  -5.989  1.00  1.18           C  
ATOM   1192  NZ  LYS A  79       7.493  -8.511  -6.506  1.00  1.18           N  
ATOM   1193  H   LYS A  79      11.385  -7.750  -1.807  1.00  1.18           H  
ATOM   1194  HA  LYS A  79      11.487  -5.088  -2.781  1.00  1.18           H  
ATOM   1195 1HB  LYS A  79       9.134  -6.841  -2.031  1.00  1.18           H  
ATOM   1196 2HB  LYS A  79       8.919  -5.231  -2.723  1.00  1.18           H  
ATOM   1197 1HG  LYS A  79      10.161  -5.904  -4.716  1.00  1.18           H  
ATOM   1198 2HG  LYS A  79      10.478  -7.483  -4.028  1.00  1.18           H  
ATOM   1199 1HD  LYS A  79       7.992  -7.897  -3.970  1.00  1.18           H  
ATOM   1200 2HD  LYS A  79       7.777  -6.339  -4.769  1.00  1.18           H  
ATOM   1201 1HE  LYS A  79       9.005  -7.065  -6.695  1.00  1.18           H  
ATOM   1202 2HE  LYS A  79       9.493  -8.566  -5.896  1.00  1.18           H  
ATOM   1203 1HZ  LYS A  79       7.696  -8.930  -7.395  1.00  1.18           H  
ATOM   1204 2HZ  LYS A  79       7.252  -9.257  -5.834  1.00  1.18           H  
ATOM   1205 3HZ  LYS A  79       6.734  -7.860  -6.599  1.00  1.18           H  
ATOM   1206  N   GLN A  80      10.603  -5.236   0.361  1.00  1.08           N  
ATOM   1207  CA  GLN A  80      10.388  -4.442   1.576  1.00  1.08           C  
ATOM   1208  C   GLN A  80      11.532  -3.449   1.842  1.00  1.08           C  
ATOM   1209  O   GLN A  80      11.386  -2.524   2.638  1.00  1.08           O  
ATOM   1210  CB  GLN A  80      10.225  -5.352   2.795  1.00  1.08           C  
ATOM   1211  CG  GLN A  80      11.497  -6.077   3.190  1.00  1.08           C  
ATOM   1212  CD  GLN A  80      11.328  -7.037   4.358  1.00  1.08           C  
ATOM   1213  OE1 GLN A  80      10.859  -6.647   5.436  1.00  1.08           O  
ATOM   1214  NE2 GLN A  80      11.711  -8.301   4.159  1.00  1.08           N  
ATOM   1215  H   GLN A  80      10.696  -6.242   0.438  1.00  1.08           H  
ATOM   1216  HA  GLN A  80       9.472  -3.867   1.448  1.00  1.08           H  
ATOM   1217 1HB  GLN A  80       9.890  -4.763   3.648  1.00  1.08           H  
ATOM   1218 2HB  GLN A  80       9.462  -6.103   2.589  1.00  1.08           H  
ATOM   1219 1HG  GLN A  80      11.874  -6.639   2.329  1.00  1.08           H  
ATOM   1220 2HG  GLN A  80      12.220  -5.325   3.490  1.00  1.08           H  
ATOM   1221 1HE2 GLN A  80      11.622  -8.972   4.894  1.00  1.08           H  
ATOM   1222 2HE2 GLN A  80      12.091  -8.591   3.251  1.00  1.08           H  
ATOM   1223  N   HIS A  81      12.680  -3.666   1.198  1.00  0.97           N  
ATOM   1224  CA  HIS A  81      13.865  -2.843   1.350  1.00  0.97           C  
ATOM   1225  C   HIS A  81      14.031  -1.886   0.156  1.00  0.97           C  
ATOM   1226  O   HIS A  81      15.026  -1.164   0.043  1.00  0.97           O  
ATOM   1227  CB  HIS A  81      15.095  -3.774   1.441  1.00  0.97           C  
ATOM   1228  CG  HIS A  81      15.136  -4.677   2.675  1.00  0.97           C  
ATOM   1229  ND1 HIS A  81      15.433  -4.208   3.937  1.00  0.97           N  
ATOM   1230  CD2 HIS A  81      14.915  -6.006   2.821  1.00  0.97           C  
ATOM   1231  CE1 HIS A  81      15.362  -5.205   4.802  1.00  0.97           C  
ATOM   1232  NE2 HIS A  81      15.057  -6.298   4.152  1.00  0.97           N  
ATOM   1233  H   HIS A  81      12.749  -4.432   0.532  1.00  0.97           H  
ATOM   1234  HA  HIS A  81      13.793  -2.248   2.260  1.00  0.97           H  
ATOM   1235 1HB  HIS A  81      15.109  -4.421   0.566  1.00  0.97           H  
ATOM   1236 2HB  HIS A  81      15.999  -3.206   1.408  1.00  0.97           H  
ATOM   1237  HD2 HIS A  81      14.662  -6.704   2.053  1.00  0.97           H  
ATOM   1238  HE1 HIS A  81      15.540  -5.137   5.876  1.00  0.97           H  
ATOM   1239  HE2 HIS A  81      14.947  -7.209   4.574  1.00  0.97           H  
ATOM   1240  N   ASP A  82      13.047  -1.842  -0.746  1.00  0.87           N  
ATOM   1241  CA  ASP A  82      13.228  -1.041  -1.951  1.00  0.87           C  
ATOM   1242  C   ASP A  82      12.937   0.458  -1.811  1.00  0.87           C  
ATOM   1243  O   ASP A  82      11.902   0.982  -2.251  1.00  0.87           O  
ATOM   1244  CB  ASP A  82      12.403  -1.646  -3.081  1.00  0.87           C  
ATOM   1245  CG  ASP A  82      12.612  -0.994  -4.430  1.00  0.87           C  
ATOM   1246  OD1 ASP A  82      13.168   0.101  -4.527  1.00  0.87           O  
ATOM   1247  OD2 ASP A  82      12.192  -1.594  -5.383  1.00  0.87           O  
ATOM   1248  H   ASP A  82      12.201  -2.402  -0.642  1.00  0.87           H  
ATOM   1249  HA  ASP A  82      14.273  -1.141  -2.246  1.00  0.87           H  
ATOM   1250 1HB  ASP A  82      12.650  -2.709  -3.169  1.00  0.87           H  
ATOM   1251 2HB  ASP A  82      11.344  -1.587  -2.823  1.00  0.87           H  
ATOM   1252  N   PHE A  83      13.944   1.139  -1.279  1.00  0.78           N  
ATOM   1253  CA  PHE A  83      14.001   2.582  -1.040  1.00  0.78           C  
ATOM   1254  C   PHE A  83      13.734   3.414  -2.275  1.00  0.78           C  
ATOM   1255  O   PHE A  83      13.003   4.404  -2.233  1.00  0.78           O  
ATOM   1256  CB  PHE A  83      15.397   2.935  -0.585  1.00  0.78           C  
ATOM   1257  CG  PHE A  83      15.748   4.420  -0.420  1.00  0.78           C  
ATOM   1258  CD1 PHE A  83      15.561   5.102   0.753  1.00  0.78           C  
ATOM   1259  CD2 PHE A  83      16.279   5.108  -1.485  1.00  0.78           C  
ATOM   1260  CE1 PHE A  83      15.908   6.443   0.852  1.00  0.78           C  
ATOM   1261  CE2 PHE A  83      16.626   6.428  -1.412  1.00  0.78           C  
ATOM   1262  CZ  PHE A  83      16.445   7.100  -0.245  1.00  0.78           C  
ATOM   1263  H   PHE A  83      14.714   0.556  -0.948  1.00  0.78           H  
ATOM   1264  HA  PHE A  83      13.277   2.834  -0.264  1.00  0.78           H  
ATOM   1265 1HB  PHE A  83      15.548   2.461   0.360  1.00  0.78           H  
ATOM   1266 2HB  PHE A  83      16.090   2.502  -1.294  1.00  0.78           H  
ATOM   1267  HD1 PHE A  83      15.143   4.577   1.603  1.00  0.78           H  
ATOM   1268  HD2 PHE A  83      16.426   4.571  -2.392  1.00  0.78           H  
ATOM   1269  HE1 PHE A  83      15.757   6.971   1.796  1.00  0.78           H  
ATOM   1270  HE2 PHE A  83      17.047   6.933  -2.282  1.00  0.78           H  
ATOM   1271  HZ  PHE A  83      16.722   8.139  -0.188  1.00  0.78           H  
ATOM   1272  N   PHE A  84      14.406   3.061  -3.364  1.00  0.72           N  
ATOM   1273  CA  PHE A  84      14.378   3.885  -4.558  1.00  0.72           C  
ATOM   1274  C   PHE A  84      12.993   3.944  -5.167  1.00  0.72           C  
ATOM   1275  O   PHE A  84      12.570   5.003  -5.626  1.00  0.72           O  
ATOM   1276  CB  PHE A  84      15.388   3.350  -5.550  1.00  0.72           C  
ATOM   1277  CG  PHE A  84      16.788   3.504  -5.041  1.00  0.72           C  
ATOM   1278  CD1 PHE A  84      17.562   2.394  -4.717  1.00  0.72           C  
ATOM   1279  CD2 PHE A  84      17.318   4.741  -4.850  1.00  0.72           C  
ATOM   1280  CE1 PHE A  84      18.842   2.550  -4.209  1.00  0.72           C  
ATOM   1281  CE2 PHE A  84      18.574   4.911  -4.353  1.00  0.72           C  
ATOM   1282  CZ  PHE A  84      19.350   3.818  -4.025  1.00  0.72           C  
ATOM   1283  H   PHE A  84      14.946   2.204  -3.354  1.00  0.72           H  
ATOM   1284  HA  PHE A  84      14.669   4.900  -4.282  1.00  0.72           H  
ATOM   1285 1HB  PHE A  84      15.195   2.290  -5.740  1.00  0.72           H  
ATOM   1286 2HB  PHE A  84      15.305   3.880  -6.495  1.00  0.72           H  
ATOM   1287  HD1 PHE A  84      17.148   1.395  -4.860  1.00  0.72           H  
ATOM   1288  HD2 PHE A  84      16.717   5.600  -5.083  1.00  0.72           H  
ATOM   1289  HE1 PHE A  84      19.444   1.675  -3.955  1.00  0.72           H  
ATOM   1290  HE2 PHE A  84      18.943   5.911  -4.216  1.00  0.72           H  
ATOM   1291  HZ  PHE A  84      20.353   3.952  -3.623  1.00  0.72           H  
ATOM   1292  N   LYS A  85      12.258   2.825  -5.167  1.00  0.68           N  
ATOM   1293  CA  LYS A  85      10.899   2.906  -5.672  1.00  0.68           C  
ATOM   1294  C   LYS A  85      10.027   3.574  -4.634  1.00  0.68           C  
ATOM   1295  O   LYS A  85       9.193   4.404  -4.965  1.00  0.68           O  
ATOM   1296  CB  LYS A  85      10.287   1.552  -5.954  1.00  0.68           C  
ATOM   1297  CG  LYS A  85      10.862   0.772  -7.114  1.00  0.68           C  
ATOM   1298  CD  LYS A  85      10.118  -0.555  -7.241  1.00  0.68           C  
ATOM   1299  CE  LYS A  85      10.762  -1.478  -8.248  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      10.184  -2.822  -8.182  1.00  0.68           N  
ATOM   1301  H   LYS A  85      12.626   1.925  -4.821  1.00  0.68           H  
ATOM   1302  HA  LYS A  85      10.887   3.509  -6.579  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85      10.390   0.924  -5.065  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85       9.226   1.676  -6.139  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      10.792   1.328  -8.039  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85      11.915   0.562  -6.919  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85      10.065  -1.046  -6.273  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85       9.101  -0.354  -7.569  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      10.601  -1.093  -9.243  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85      11.838  -1.537  -8.050  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      10.639  -3.428  -8.854  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85      10.333  -3.193  -7.253  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85       9.199  -2.772  -8.374  1.00  0.68           H  
ATOM   1314  N   SER A  86      10.257   3.253  -3.351  1.00  0.66           N  
ATOM   1315  CA  SER A  86       9.444   3.784  -2.256  1.00  0.66           C  
ATOM   1316  C   SER A  86       9.490   5.303  -2.208  1.00  0.66           C  
ATOM   1317  O   SER A  86       8.492   5.953  -1.918  1.00  0.66           O  
ATOM   1318  CB  SER A  86       9.906   3.207  -0.932  1.00  0.66           C  
ATOM   1319  OG  SER A  86       9.672   1.824  -0.888  1.00  0.66           O  
ATOM   1320  H   SER A  86      10.985   2.574  -3.115  1.00  0.66           H  
ATOM   1321  HA  SER A  86       8.410   3.483  -2.425  1.00  0.66           H  
ATOM   1322 1HB  SER A  86      10.964   3.402  -0.802  1.00  0.66           H  
ATOM   1323 2HB  SER A  86       9.379   3.699  -0.117  1.00  0.66           H  
ATOM   1324  HG  SER A  86      10.315   1.425  -1.525  1.00  0.66           H  
ATOM   1325  N   ALA A  87      10.651   5.867  -2.515  1.00  0.66           N  
ATOM   1326  CA  ALA A  87      10.862   7.303  -2.560  1.00  0.66           C  
ATOM   1327  C   ALA A  87       9.961   7.991  -3.595  1.00  0.66           C  
ATOM   1328  O   ALA A  87       9.712   9.185  -3.495  1.00  0.66           O  
ATOM   1329  CB  ALA A  87      12.322   7.595  -2.869  1.00  0.66           C  
ATOM   1330  H   ALA A  87      11.447   5.263  -2.702  1.00  0.66           H  
ATOM   1331  HA  ALA A  87      10.616   7.710  -1.587  1.00  0.66           H  
ATOM   1332 1HB  ALA A  87      12.488   8.669  -2.870  1.00  0.66           H  
ATOM   1333 2HB  ALA A  87      12.956   7.129  -2.111  1.00  0.66           H  
ATOM   1334 3HB  ALA A  87      12.570   7.185  -3.850  1.00  0.66           H  
ATOM   1335  N   MET A  88       9.505   7.280  -4.618  1.00  0.65           N  
ATOM   1336  CA  MET A  88       8.693   7.885  -5.660  1.00  0.65           C  
ATOM   1337  C   MET A  88       7.249   8.061  -5.204  1.00  0.65           C  
ATOM   1338  O   MET A  88       6.810   7.397  -4.272  1.00  0.65           O  
ATOM   1339  CB  MET A  88       8.783   7.038  -6.916  1.00  0.65           C  
ATOM   1340  CG  MET A  88      10.157   7.000  -7.444  1.00  0.65           C  
ATOM   1341  SD  MET A  88      10.707   8.579  -7.892  1.00  0.65           S  
ATOM   1342  CE  MET A  88      12.412   8.211  -7.821  1.00  0.65           C  
ATOM   1343  H   MET A  88       9.683   6.279  -4.667  1.00  0.65           H  
ATOM   1344  HA  MET A  88       9.114   8.857  -5.882  1.00  0.65           H  
ATOM   1345 1HB  MET A  88       8.486   6.018  -6.692  1.00  0.65           H  
ATOM   1346 2HB  MET A  88       8.120   7.398  -7.671  1.00  0.65           H  
ATOM   1347 1HG  MET A  88      10.828   6.598  -6.682  1.00  0.65           H  
ATOM   1348 2HG  MET A  88      10.226   6.385  -8.300  1.00  0.65           H  
ATOM   1349 1HE  MET A  88      12.976   9.097  -8.020  1.00  0.65           H  
ATOM   1350 2HE  MET A  88      12.652   7.842  -6.827  1.00  0.65           H  
ATOM   1351 3HE  MET A  88      12.650   7.456  -8.547  1.00  0.65           H  
ATOM   1352  N   PRO A  89       6.489   8.982  -5.815  1.00  0.64           N  
ATOM   1353  CA  PRO A  89       6.777   9.943  -6.886  1.00  0.64           C  
ATOM   1354  C   PRO A  89       7.691  11.105  -6.503  1.00  0.64           C  
ATOM   1355  O   PRO A  89       8.288  11.753  -7.372  1.00  0.64           O  
ATOM   1356  CB  PRO A  89       5.380  10.487  -7.196  1.00  0.64           C  
ATOM   1357  CG  PRO A  89       4.602  10.307  -5.921  1.00  0.64           C  
ATOM   1358  CD  PRO A  89       5.123   9.040  -5.318  1.00  0.64           C  
ATOM   1359  HA  PRO A  89       7.165   9.419  -7.753  1.00  0.64           H  
ATOM   1360 1HB  PRO A  89       5.457  11.545  -7.493  1.00  0.64           H  
ATOM   1361 2HB  PRO A  89       4.949   9.955  -8.052  1.00  0.64           H  
ATOM   1362 1HG  PRO A  89       4.753  11.178  -5.264  1.00  0.64           H  
ATOM   1363 2HG  PRO A  89       3.533  10.263  -6.137  1.00  0.64           H  
ATOM   1364 1HD  PRO A  89       5.128   9.111  -4.219  1.00  0.64           H  
ATOM   1365 2HD  PRO A  89       4.558   8.166  -5.664  1.00  0.64           H  
ATOM   1366  N   GLU A  90       7.832  11.323  -5.192  1.00  0.63           N  
ATOM   1367  CA  GLU A  90       8.585  12.441  -4.625  1.00  0.63           C  
ATOM   1368  C   GLU A  90      10.056  12.428  -5.028  1.00  0.63           C  
ATOM   1369  O   GLU A  90      10.625  13.466  -5.367  1.00  0.63           O  
ATOM   1370  CB  GLU A  90       8.501  12.345  -3.106  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       7.123  12.634  -2.473  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       7.069  12.213  -0.995  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       7.628  11.205  -0.685  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90       6.545  12.926  -0.170  1.00  0.63           O  
ATOM   1375  H   GLU A  90       7.354  10.717  -4.541  1.00  0.63           H  
ATOM   1376  HA  GLU A  90       8.136  13.372  -4.969  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       8.811  11.361  -2.782  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90       9.206  13.046  -2.711  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       6.913  13.700  -2.547  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       6.358  12.094  -3.035  1.00  0.63           H  
ATOM   1381  N   GLY A  91      10.635  11.240  -5.050  1.00  0.62           N  
ATOM   1382  CA  GLY A  91      11.997  11.039  -5.492  1.00  0.62           C  
ATOM   1383  C   GLY A  91      13.101  11.213  -4.473  1.00  0.62           C  
ATOM   1384  O   GLY A  91      12.870  11.292  -3.255  1.00  0.62           O  
ATOM   1385  H   GLY A  91      10.107  10.444  -4.713  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      12.080  10.043  -5.889  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      12.175  11.719  -6.313  1.00  0.62           H  
ATOM   1388  N   TYR A  92      14.324  11.232  -5.011  1.00  0.61           N  
ATOM   1389  CA  TYR A  92      15.551  11.265  -4.225  1.00  0.61           C  
ATOM   1390  C   TYR A  92      16.678  12.024  -4.917  1.00  0.61           C  
ATOM   1391  O   TYR A  92      16.632  12.305  -6.117  1.00  0.61           O  
ATOM   1392  CB  TYR A  92      16.003   9.826  -3.905  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      16.450   8.972  -5.074  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      17.802   8.893  -5.383  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      15.521   8.259  -5.826  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      18.226   8.102  -6.424  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      15.949   7.465  -6.884  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      17.307   7.386  -7.174  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      17.771   6.595  -8.194  1.00  0.61           O  
ATOM   1400  H   TYR A  92      14.376  11.209  -6.030  1.00  0.61           H  
ATOM   1401  HA  TYR A  92      15.349  11.781  -3.293  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92      16.830   9.861  -3.204  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92      15.190   9.304  -3.402  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      18.534   9.451  -4.790  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      14.466   8.322  -5.577  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      19.287   8.035  -6.655  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      15.227   6.900  -7.474  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      17.284   6.772  -9.017  1.00  0.61           H  
ATOM   1409  N   VAL A  93      17.707  12.340  -4.146  1.00  0.61           N  
ATOM   1410  CA  VAL A  93      18.887  12.996  -4.683  1.00  0.61           C  
ATOM   1411  C   VAL A  93      20.099  12.138  -4.435  1.00  0.61           C  
ATOM   1412  O   VAL A  93      20.278  11.582  -3.348  1.00  0.61           O  
ATOM   1413  CB  VAL A  93      19.113  14.374  -4.032  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93      19.269  14.200  -2.536  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93      20.354  15.062  -4.631  1.00  0.61           C  
ATOM   1416  H   VAL A  93      17.670  12.097  -3.159  1.00  0.61           H  
ATOM   1417  HA  VAL A  93      18.762  13.127  -5.754  1.00  0.61           H  
ATOM   1418  HB  VAL A  93      18.241  14.994  -4.211  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93      19.406  15.171  -2.065  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93      18.378  13.727  -2.134  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93      20.138  13.572  -2.333  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93      20.487  16.037  -4.167  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93      21.245  14.464  -4.451  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93      20.216  15.190  -5.704  1.00  0.61           H  
ATOM   1425  N   GLN A  94      20.934  12.025  -5.454  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      22.138  11.245  -5.331  1.00  0.61           C  
ATOM   1427  C   GLN A  94      23.370  12.088  -5.540  1.00  0.61           C  
ATOM   1428  O   GLN A  94      23.449  12.894  -6.471  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      22.183  10.085  -6.330  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      23.416   9.172  -6.115  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      23.414   7.965  -6.983  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      24.366   7.722  -7.698  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      22.360   7.189  -6.942  1.00  0.61           N  
ATOM   1434  H   GLN A  94      20.723  12.509  -6.319  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      22.179  10.834  -4.332  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      21.278   9.494  -6.247  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      22.225  10.481  -7.342  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      24.318   9.735  -6.350  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      23.443   8.852  -5.071  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      22.316   6.365  -7.508  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      21.617   7.408  -6.314  1.00  0.61           H  
ATOM   1442  N   GLU A  95      24.343  11.901  -4.675  1.00  0.62           N  
ATOM   1443  CA  GLU A  95      25.616  12.558  -4.862  1.00  0.62           C  
ATOM   1444  C   GLU A  95      26.652  11.472  -5.031  1.00  0.62           C  
ATOM   1445  O   GLU A  95      26.585  10.431  -4.370  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      25.956  13.479  -3.692  1.00  0.62           C  
ATOM   1447  CG  GLU A  95      24.985  14.668  -3.522  1.00  0.62           C  
ATOM   1448  CD  GLU A  95      25.378  15.624  -2.411  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95      26.379  15.394  -1.779  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95      24.669  16.583  -2.197  1.00  0.62           O  
ATOM   1451  H   GLU A  95      24.193  11.264  -3.891  1.00  0.62           H  
ATOM   1452  HA  GLU A  95      25.594  13.148  -5.775  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      25.953  12.904  -2.764  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      26.960  13.882  -3.829  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95      24.961  15.216  -4.459  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95      23.981  14.284  -3.333  1.00  0.62           H  
ATOM   1457  N   ARG A  96      27.633  11.700  -5.887  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      28.643  10.675  -6.043  1.00  0.63           C  
ATOM   1459  C   ARG A  96      30.007  11.174  -6.445  1.00  0.63           C  
ATOM   1460  O   ARG A  96      30.158  12.234  -7.065  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      28.237   9.679  -7.120  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      28.156  10.210  -8.479  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      27.890   9.137  -9.486  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      26.538   8.611  -9.444  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      25.501   9.138 -10.145  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      25.689  10.175 -10.882  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      24.311   8.607 -10.092  1.00  0.63           N  
ATOM   1468  H   ARG A  96      27.636  12.548  -6.451  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      28.749  10.157  -5.093  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      28.972   8.880  -7.145  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      27.262   9.250  -6.877  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      27.329  10.919  -8.502  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      29.094  10.710  -8.732  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      28.063   9.537 -10.476  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96      28.576   8.307  -9.310  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      26.365   7.765  -8.869  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      26.602  10.599 -10.919  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      24.920  10.553 -11.415  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      24.164   7.821  -9.465  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      23.545   8.996 -10.614  1.00  0.63           H  
ATOM   1481  N   THR A  97      31.001  10.350  -6.140  1.00  0.65           N  
ATOM   1482  CA  THR A  97      32.345  10.595  -6.616  1.00  0.65           C  
ATOM   1483  C   THR A  97      32.888   9.323  -7.260  1.00  0.65           C  
ATOM   1484  O   THR A  97      32.732   8.214  -6.727  1.00  0.65           O  
ATOM   1485  CB  THR A  97      33.274  11.085  -5.501  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      32.726  12.275  -4.910  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      34.650  11.460  -6.121  1.00  0.65           C  
ATOM   1488  H   THR A  97      30.793   9.520  -5.580  1.00  0.65           H  
ATOM   1489  HA  THR A  97      32.309  11.365  -7.380  1.00  0.65           H  
ATOM   1490  HB  THR A  97      33.397  10.316  -4.740  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      32.491  12.895  -5.609  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      35.305  11.837  -5.346  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      35.107  10.593  -6.589  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      34.508  12.229  -6.873  1.00  0.65           H  
ATOM   1495  N   ILE A  98      33.492   9.477  -8.432  1.00  0.67           N  
ATOM   1496  CA  ILE A  98      34.054   8.344  -9.146  1.00  0.67           C  
ATOM   1497  C   ILE A  98      35.549   8.541  -9.264  1.00  0.67           C  
ATOM   1498  O   ILE A  98      35.997   9.562  -9.787  1.00  0.67           O  
ATOM   1499  CB  ILE A  98      33.473   8.232 -10.550  1.00  0.67           C  
ATOM   1500  CG1 ILE A  98      31.977   8.136 -10.473  1.00  0.67           C  
ATOM   1501  CG2 ILE A  98      34.065   7.003 -11.230  1.00  0.67           C  
ATOM   1502  CD1 ILE A  98      31.303   8.209 -11.824  1.00  0.67           C  
ATOM   1503  H   ILE A  98      33.568  10.415  -8.820  1.00  0.67           H  
ATOM   1504  HA  ILE A  98      33.861   7.428  -8.595  1.00  0.67           H  
ATOM   1505  HB  ILE A  98      33.718   9.114 -11.123  1.00  0.67           H  
ATOM   1506 1HG1 ILE A  98      31.727   7.235  -9.970  1.00  0.67           H  
ATOM   1507 2HG1 ILE A  98      31.600   8.967  -9.878  1.00  0.67           H  
ATOM   1508 1HG2 ILE A  98      33.655   6.903 -12.234  1.00  0.67           H  
ATOM   1509 2HG2 ILE A  98      35.145   7.102 -11.285  1.00  0.67           H  
ATOM   1510 3HG2 ILE A  98      33.817   6.120 -10.645  1.00  0.67           H  
ATOM   1511 1HD1 ILE A  98      30.223   8.140 -11.700  1.00  0.67           H  
ATOM   1512 2HD1 ILE A  98      31.551   9.153 -12.310  1.00  0.67           H  
ATOM   1513 3HD1 ILE A  98      31.644   7.384 -12.448  1.00  0.67           H  
ATOM   1514  N   PHE A  99      36.325   7.576  -8.799  1.00  0.70           N  
ATOM   1515  CA  PHE A  99      37.768   7.726  -8.831  1.00  0.70           C  
ATOM   1516  C   PHE A  99      38.442   6.756  -9.791  1.00  0.70           C  
ATOM   1517  O   PHE A  99      38.386   5.544  -9.588  1.00  0.70           O  
ATOM   1518  CB  PHE A  99      38.330   7.433  -7.446  1.00  0.70           C  
ATOM   1519  CG  PHE A  99      37.858   8.319  -6.335  1.00  0.70           C  
ATOM   1520  CD1 PHE A  99      36.663   8.040  -5.691  1.00  0.70           C  
ATOM   1521  CD2 PHE A  99      38.609   9.382  -5.896  1.00  0.70           C  
ATOM   1522  CE1 PHE A  99      36.235   8.814  -4.636  1.00  0.70           C  
ATOM   1523  CE2 PHE A  99      38.185  10.163  -4.845  1.00  0.70           C  
ATOM   1524  CZ  PHE A  99      36.997   9.875  -4.212  1.00  0.70           C  
ATOM   1525  H   PHE A  99      35.901   6.750  -8.380  1.00  0.70           H  
ATOM   1526  HA  PHE A  99      38.013   8.741  -9.135  1.00  0.70           H  
ATOM   1527 1HB  PHE A  99      38.088   6.408  -7.178  1.00  0.70           H  
ATOM   1528 2HB  PHE A  99      39.415   7.507  -7.493  1.00  0.70           H  
ATOM   1529  HD1 PHE A  99      36.063   7.192  -6.030  1.00  0.70           H  
ATOM   1530  HD2 PHE A  99      39.555   9.599  -6.389  1.00  0.70           H  
ATOM   1531  HE1 PHE A  99      35.294   8.591  -4.138  1.00  0.70           H  
ATOM   1532  HE2 PHE A  99      38.792  11.004  -4.510  1.00  0.70           H  
ATOM   1533  HZ  PHE A  99      36.660  10.490  -3.379  1.00  0.70           H  
ATOM   1534  N   PHE A 100      39.103   7.279 -10.821  1.00  0.72           N  
ATOM   1535  CA  PHE A 100      39.825   6.447 -11.780  1.00  0.72           C  
ATOM   1536  C   PHE A 100      41.269   6.355 -11.327  1.00  0.72           C  
ATOM   1537  O   PHE A 100      42.008   7.354 -11.321  1.00  0.72           O  
ATOM   1538  CB  PHE A 100      39.679   6.986 -13.188  1.00  0.72           C  
ATOM   1539  CG  PHE A 100      38.340   6.767 -13.755  1.00  0.72           C  
ATOM   1540  CD1 PHE A 100      37.277   7.601 -13.497  1.00  0.72           C  
ATOM   1541  CD2 PHE A 100      38.160   5.716 -14.621  1.00  0.72           C  
ATOM   1542  CE1 PHE A 100      36.055   7.346 -14.096  1.00  0.72           C  
ATOM   1543  CE2 PHE A 100      36.963   5.489 -15.232  1.00  0.72           C  
ATOM   1544  CZ  PHE A 100      35.898   6.301 -14.965  1.00  0.72           C  
ATOM   1545  H   PHE A 100      39.123   8.291 -10.963  1.00  0.72           H  
ATOM   1546  HA  PHE A 100      39.404   5.441 -11.767  1.00  0.72           H  
ATOM   1547 1HB  PHE A 100      39.894   8.042 -13.217  1.00  0.72           H  
ATOM   1548 2HB  PHE A 100      40.397   6.486 -13.834  1.00  0.72           H  
ATOM   1549  HD1 PHE A 100      37.404   8.451 -12.814  1.00  0.72           H  
ATOM   1550  HD2 PHE A 100      38.996   5.072 -14.830  1.00  0.72           H  
ATOM   1551  HE1 PHE A 100      35.217   7.972 -13.887  1.00  0.72           H  
ATOM   1552  HE2 PHE A 100      36.876   4.663 -15.925  1.00  0.72           H  
ATOM   1553  HZ  PHE A 100      34.934   6.120 -15.441  1.00  0.72           H  
ATOM   1554  N   LYS A 101      41.676   5.120 -11.009  1.00  0.73           N  
ATOM   1555  CA  LYS A 101      42.935   4.779 -10.331  1.00  0.73           C  
ATOM   1556  C   LYS A 101      44.164   5.601 -10.705  1.00  0.73           C  
ATOM   1557  O   LYS A 101      44.932   5.989  -9.826  1.00  0.73           O  
ATOM   1558  CB  LYS A 101      43.237   3.303 -10.583  1.00  0.73           C  
ATOM   1559  CG  LYS A 101      44.490   2.774  -9.895  1.00  0.73           C  
ATOM   1560  CD  LYS A 101      44.680   1.279 -10.166  1.00  0.73           C  
ATOM   1561  CE  LYS A 101      45.955   0.753  -9.510  1.00  0.73           C  
ATOM   1562  NZ  LYS A 101      46.156  -0.701  -9.768  1.00  0.73           N  
ATOM   1563  H   LYS A 101      41.011   4.356 -11.169  1.00  0.73           H  
ATOM   1564  HA  LYS A 101      42.772   4.915  -9.261  1.00  0.73           H  
ATOM   1565 1HB  LYS A 101      42.385   2.701 -10.255  1.00  0.73           H  
ATOM   1566 2HB  LYS A 101      43.354   3.138 -11.652  1.00  0.73           H  
ATOM   1567 1HG  LYS A 101      45.361   3.318 -10.264  1.00  0.73           H  
ATOM   1568 2HG  LYS A 101      44.412   2.937  -8.821  1.00  0.73           H  
ATOM   1569 1HD  LYS A 101      43.821   0.728  -9.778  1.00  0.73           H  
ATOM   1570 2HD  LYS A 101      44.738   1.113 -11.241  1.00  0.73           H  
ATOM   1571 1HE  LYS A 101      46.809   1.303  -9.903  1.00  0.73           H  
ATOM   1572 2HE  LYS A 101      45.894   0.915  -8.434  1.00  0.73           H  
ATOM   1573 1HZ  LYS A 101      47.007  -1.008  -9.319  1.00  0.73           H  
ATOM   1574 2HZ  LYS A 101      45.375  -1.221  -9.397  1.00  0.73           H  
ATOM   1575 3HZ  LYS A 101      46.225  -0.861 -10.763  1.00  0.73           H  
ATOM   1576  N   ASP A 102      44.373   5.840 -11.984  1.00  0.73           N  
ATOM   1577  CA  ASP A 102      45.531   6.596 -12.430  1.00  0.73           C  
ATOM   1578  C   ASP A 102      45.167   7.489 -13.597  1.00  0.73           C  
ATOM   1579  O   ASP A 102      45.960   7.643 -14.533  1.00  0.73           O  
ATOM   1580  CB  ASP A 102      46.671   5.647 -12.815  1.00  0.73           C  
ATOM   1581  CG  ASP A 102      48.037   6.336 -13.020  1.00  0.73           C  
ATOM   1582  OD1 ASP A 102      48.275   7.395 -12.469  1.00  0.73           O  
ATOM   1583  OD2 ASP A 102      48.822   5.825 -13.781  1.00  0.73           O  
ATOM   1584  H   ASP A 102      43.706   5.503 -12.658  1.00  0.73           H  
ATOM   1585  HA  ASP A 102      45.867   7.231 -11.611  1.00  0.73           H  
ATOM   1586 1HB  ASP A 102      46.784   4.893 -12.034  1.00  0.73           H  
ATOM   1587 2HB  ASP A 102      46.407   5.122 -13.733  1.00  0.73           H  
ATOM   1588  N   ASP A 103      43.967   8.070 -13.546  1.00  0.71           N  
ATOM   1589  CA  ASP A 103      43.539   8.963 -14.617  1.00  0.71           C  
ATOM   1590  C   ASP A 103      42.943  10.268 -14.088  1.00  0.71           C  
ATOM   1591  O   ASP A 103      43.234  11.317 -14.647  1.00  0.71           O  
ATOM   1592  CB  ASP A 103      42.562   8.246 -15.521  1.00  0.71           C  
ATOM   1593  CG  ASP A 103      42.340   8.813 -16.930  1.00  0.71           C  
ATOM   1594  OD1 ASP A 103      42.416   9.993 -17.164  1.00  0.71           O  
ATOM   1595  OD2 ASP A 103      42.095   7.962 -17.788  1.00  0.71           O  
ATOM   1596  H   ASP A 103      43.359   7.887 -12.745  1.00  0.71           H  
ATOM   1597  HA  ASP A 103      44.413   9.223 -15.212  1.00  0.71           H  
ATOM   1598 1HB  ASP A 103      42.917   7.246 -15.619  1.00  0.71           H  
ATOM   1599 2HB  ASP A 103      41.597   8.202 -15.028  1.00  0.71           H  
ATOM   1600  N   GLY A 104      42.058  10.209 -13.061  1.00  0.69           N  
ATOM   1601  CA  GLY A 104      41.341  11.423 -12.586  1.00  0.69           C  
ATOM   1602  C   GLY A 104      39.988  11.117 -11.912  1.00  0.69           C  
ATOM   1603  O   GLY A 104      39.594   9.955 -11.800  1.00  0.69           O  
ATOM   1604  H   GLY A 104      41.888   9.321 -12.590  1.00  0.69           H  
ATOM   1605 1HA  GLY A 104      41.977  11.957 -11.881  1.00  0.69           H  
ATOM   1606 2HA  GLY A 104      41.183  12.107 -13.414  1.00  0.69           H  
ATOM   1607  N   ASN A 105      39.294  12.152 -11.411  1.00  0.66           N  
ATOM   1608  CA  ASN A 105      38.027  11.921 -10.692  1.00  0.66           C  
ATOM   1609  C   ASN A 105      36.796  12.618 -11.300  1.00  0.66           C  
ATOM   1610  O   ASN A 105      36.905  13.700 -11.872  1.00  0.66           O  
ATOM   1611  CB  ASN A 105      38.151  12.383  -9.249  1.00  0.66           C  
ATOM   1612  CG  ASN A 105      39.267  11.726  -8.475  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105      39.674  10.591  -8.733  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105      39.782  12.442  -7.502  1.00  0.66           N  
ATOM   1615  H   ASN A 105      39.625  13.108 -11.562  1.00  0.66           H  
ATOM   1616  HA  ASN A 105      37.821  10.855 -10.707  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105      38.302  13.450  -9.231  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105      37.207  12.179  -8.734  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105      40.525  12.070  -6.944  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105      39.435  13.362  -7.318  1.00  0.66           H  
ATOM   1621  N   TYR A 106      35.603  12.051 -11.098  1.00  0.64           N  
ATOM   1622  CA  TYR A 106      34.391  12.806 -11.452  1.00  0.64           C  
ATOM   1623  C   TYR A 106      33.547  13.039 -10.211  1.00  0.64           C  
ATOM   1624  O   TYR A 106      33.453  12.175  -9.337  1.00  0.64           O  
ATOM   1625  CB  TYR A 106      33.446  12.116 -12.461  1.00  0.64           C  
ATOM   1626  CG  TYR A 106      33.899  11.841 -13.874  1.00  0.64           C  
ATOM   1627  CD1 TYR A 106      34.395  10.610 -14.196  1.00  0.64           C  
ATOM   1628  CD2 TYR A 106      33.777  12.811 -14.851  1.00  0.64           C  
ATOM   1629  CE1 TYR A 106      34.768  10.326 -15.509  1.00  0.64           C  
ATOM   1630  CE2 TYR A 106      34.151  12.527 -16.151  1.00  0.64           C  
ATOM   1631  CZ  TYR A 106      34.636  11.292 -16.476  1.00  0.64           C  
ATOM   1632  OH  TYR A 106      34.988  11.014 -17.763  1.00  0.64           O  
ATOM   1633  H   TYR A 106      35.557  11.132 -10.660  1.00  0.64           H  
ATOM   1634  HA  TYR A 106      34.671  13.782 -11.834  1.00  0.64           H  
ATOM   1635 1HB  TYR A 106      33.128  11.172 -12.036  1.00  0.64           H  
ATOM   1636 2HB  TYR A 106      32.542  12.728 -12.534  1.00  0.64           H  
ATOM   1637  HD1 TYR A 106      34.478   9.864 -13.417  1.00  0.64           H  
ATOM   1638  HD2 TYR A 106      33.376  13.791 -14.592  1.00  0.64           H  
ATOM   1639  HE1 TYR A 106      35.154   9.352 -15.778  1.00  0.64           H  
ATOM   1640  HE2 TYR A 106      34.049  13.266 -16.915  1.00  0.64           H  
ATOM   1641  HH  TYR A 106      34.968  10.060 -17.907  1.00  0.64           H  
ATOM   1642  N   LYS A 107      32.871  14.178 -10.169  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      31.917  14.458  -9.106  1.00  0.63           C  
ATOM   1644  C   LYS A 107      30.561  14.756  -9.734  1.00  0.63           C  
ATOM   1645  O   LYS A 107      30.454  15.539 -10.688  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      32.401  15.617  -8.237  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      33.707  15.330  -7.477  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      34.131  16.503  -6.612  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      35.409  16.187  -5.847  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      35.839  17.328  -4.987  1.00  0.63           N  
ATOM   1651  H   LYS A 107      33.031  14.876 -10.893  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      31.806  13.575  -8.479  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      32.559  16.497  -8.864  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      31.632  15.865  -7.506  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      33.563  14.457  -6.844  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      34.504  15.113  -8.189  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      34.304  17.377  -7.246  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      33.339  16.740  -5.902  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      35.239  15.313  -5.218  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      36.201  15.960  -6.556  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      36.686  17.081  -4.496  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      36.009  18.140  -5.564  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      35.112  17.538  -4.317  1.00  0.63           H  
ATOM   1664  N   THR A 108      29.529  14.097  -9.228  1.00  0.62           N  
ATOM   1665  CA  THR A 108      28.207  14.248  -9.816  1.00  0.62           C  
ATOM   1666  C   THR A 108      27.074  14.389  -8.807  1.00  0.62           C  
ATOM   1667  O   THR A 108      27.055  13.731  -7.763  1.00  0.62           O  
ATOM   1668  CB  THR A 108      27.929  13.071 -10.768  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      28.959  13.018 -11.755  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      26.628  13.220 -11.469  1.00  0.62           C  
ATOM   1671  H   THR A 108      29.674  13.472  -8.435  1.00  0.62           H  
ATOM   1672  HA  THR A 108      28.212  15.156 -10.412  1.00  0.62           H  
ATOM   1673  HB  THR A 108      27.932  12.179 -10.235  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      28.965  13.851 -12.243  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      26.490  12.398 -12.147  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      25.809  13.239 -10.758  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      26.645  14.142 -12.031  1.00  0.62           H  
ATOM   1678  N   ARG A 109      26.121  15.255  -9.131  1.00  0.62           N  
ATOM   1679  CA  ARG A 109      24.895  15.376  -8.346  1.00  0.62           C  
ATOM   1680  C   ARG A 109      23.691  15.133  -9.243  1.00  0.62           C  
ATOM   1681  O   ARG A 109      23.626  15.634 -10.368  1.00  0.62           O  
ATOM   1682  CB  ARG A 109      24.776  16.728  -7.658  1.00  0.62           C  
ATOM   1683  CG  ARG A 109      23.523  16.888  -6.781  1.00  0.62           C  
ATOM   1684  CD  ARG A 109      23.504  18.188  -6.029  1.00  0.62           C  
ATOM   1685  NE  ARG A 109      23.357  19.357  -6.910  1.00  0.62           N  
ATOM   1686  CZ  ARG A 109      23.405  20.644  -6.496  1.00  0.62           C  
ATOM   1687  NH1 ARG A 109      23.591  20.923  -5.220  1.00  0.62           N  
ATOM   1688  NH2 ARG A 109      23.265  21.626  -7.374  1.00  0.62           N  
ATOM   1689  H   ARG A 109      26.237  15.802  -9.988  1.00  0.62           H  
ATOM   1690  HA  ARG A 109      24.896  14.612  -7.572  1.00  0.62           H  
ATOM   1691 1HB  ARG A 109      25.646  16.888  -7.023  1.00  0.62           H  
ATOM   1692 2HB  ARG A 109      24.762  17.520  -8.410  1.00  0.62           H  
ATOM   1693 1HG  ARG A 109      22.637  16.864  -7.417  1.00  0.62           H  
ATOM   1694 2HG  ARG A 109      23.467  16.066  -6.065  1.00  0.62           H  
ATOM   1695 1HD  ARG A 109      22.667  18.182  -5.330  1.00  0.62           H  
ATOM   1696 2HD  ARG A 109      24.435  18.294  -5.471  1.00  0.62           H  
ATOM   1697  HE  ARG A 109      23.212  19.195  -7.907  1.00  0.62           H  
ATOM   1698 1HH1 ARG A 109      23.699  20.174  -4.548  1.00  0.62           H  
ATOM   1699 2HH1 ARG A 109      23.626  21.884  -4.914  1.00  0.62           H  
ATOM   1700 1HH2 ARG A 109      23.125  21.406  -8.376  1.00  0.62           H  
ATOM   1701 2HH2 ARG A 109      23.301  22.585  -7.074  1.00  0.62           H  
ATOM   1702  N   ALA A 110      22.730  14.348  -8.766  1.00  0.62           N  
ATOM   1703  CA  ALA A 110      21.563  14.073  -9.589  1.00  0.62           C  
ATOM   1704  C   ALA A 110      20.259  14.036  -8.813  1.00  0.62           C  
ATOM   1705  O   ALA A 110      20.198  13.565  -7.678  1.00  0.62           O  
ATOM   1706  CB  ALA A 110      21.747  12.739 -10.278  1.00  0.62           C  
ATOM   1707  H   ALA A 110      22.834  13.916  -7.851  1.00  0.62           H  
ATOM   1708  HA  ALA A 110      21.490  14.862 -10.324  1.00  0.62           H  
ATOM   1709 1HB  ALA A 110      20.897  12.560 -10.924  1.00  0.62           H  
ATOM   1710 2HB  ALA A 110      22.658  12.764 -10.863  1.00  0.62           H  
ATOM   1711 3HB  ALA A 110      21.816  11.950  -9.534  1.00  0.62           H  
ATOM   1712  N   GLU A 111      19.192  14.484  -9.460  1.00  0.63           N  
ATOM   1713  CA  GLU A 111      17.862  14.444  -8.860  1.00  0.63           C  
ATOM   1714  C   GLU A 111      16.960  13.516  -9.657  1.00  0.63           C  
ATOM   1715  O   GLU A 111      16.831  13.655 -10.881  1.00  0.63           O  
ATOM   1716  CB  GLU A 111      17.286  15.856  -8.781  1.00  0.63           C  
ATOM   1717  CG  GLU A 111      15.916  15.983  -8.118  1.00  0.63           C  
ATOM   1718  CD  GLU A 111      15.456  17.445  -8.005  1.00  0.63           C  
ATOM   1719  OE1 GLU A 111      16.212  18.307  -8.378  1.00  0.63           O  
ATOM   1720  OE2 GLU A 111      14.347  17.693  -7.558  1.00  0.63           O  
ATOM   1721  H   GLU A 111      19.324  14.868 -10.398  1.00  0.63           H  
ATOM   1722  HA  GLU A 111      17.938  14.045  -7.849  1.00  0.63           H  
ATOM   1723 1HB  GLU A 111      17.978  16.492  -8.228  1.00  0.63           H  
ATOM   1724 2HB  GLU A 111      17.205  16.266  -9.789  1.00  0.63           H  
ATOM   1725 1HG  GLU A 111      15.181  15.419  -8.697  1.00  0.63           H  
ATOM   1726 2HG  GLU A 111      15.974  15.537  -7.128  1.00  0.63           H  
ATOM   1727  N   VAL A 112      16.355  12.547  -8.962  1.00  0.65           N  
ATOM   1728  CA  VAL A 112      15.520  11.558  -9.626  1.00  0.65           C  
ATOM   1729  C   VAL A 112      14.095  11.608  -9.089  1.00  0.65           C  
ATOM   1730  O   VAL A 112      13.871  11.435  -7.890  1.00  0.65           O  
ATOM   1731  CB  VAL A 112      16.080  10.163  -9.389  1.00  0.65           C  
ATOM   1732  CG1 VAL A 112      15.220   9.140 -10.138  1.00  0.65           C  
ATOM   1733  CG2 VAL A 112      17.545  10.136  -9.788  1.00  0.65           C  
ATOM   1734  H   VAL A 112      16.489  12.489  -7.954  1.00  0.65           H  
ATOM   1735  HA  VAL A 112      15.524  11.762 -10.681  1.00  0.65           H  
ATOM   1736  HB  VAL A 112      16.000   9.940  -8.333  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 112      15.576   8.140  -9.948  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 112      14.212   9.218  -9.816  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 112      15.269   9.345 -11.210  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 112      17.960   9.167  -9.592  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 112      17.621  10.361 -10.837  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 112      18.099  10.875  -9.212  1.00  0.65           H  
ATOM   1743  N   LYS A 113      13.121  11.840  -9.965  1.00  0.67           N  
ATOM   1744  CA  LYS A 113      11.730  11.980  -9.514  1.00  0.67           C  
ATOM   1745  C   LYS A 113      10.719  11.819 -10.632  1.00  0.67           C  
ATOM   1746  O   LYS A 113      11.083  11.838 -11.806  1.00  0.67           O  
ATOM   1747  CB  LYS A 113      11.557  13.340  -8.859  1.00  0.67           C  
ATOM   1748  CG  LYS A 113      11.803  14.504  -9.787  1.00  0.67           C  
ATOM   1749  CD  LYS A 113      11.752  15.810  -9.034  1.00  0.67           C  
ATOM   1750  CE  LYS A 113      12.016  16.987  -9.954  1.00  0.67           C  
ATOM   1751  NZ  LYS A 113      12.071  18.253  -9.202  1.00  0.67           N  
ATOM   1752  H   LYS A 113      13.377  11.952 -10.949  1.00  0.67           H  
ATOM   1753  HA  LYS A 113      11.529  11.213  -8.774  1.00  0.67           H  
ATOM   1754 1HB  LYS A 113      10.536  13.425  -8.468  1.00  0.67           H  
ATOM   1755 2HB  LYS A 113      12.232  13.440  -8.009  1.00  0.67           H  
ATOM   1756 1HG  LYS A 113      12.781  14.401 -10.261  1.00  0.67           H  
ATOM   1757 2HG  LYS A 113      11.035  14.509 -10.567  1.00  0.67           H  
ATOM   1758 1HD  LYS A 113      10.769  15.925  -8.576  1.00  0.67           H  
ATOM   1759 2HD  LYS A 113      12.507  15.808  -8.242  1.00  0.67           H  
ATOM   1760 1HE  LYS A 113      12.970  16.838 -10.462  1.00  0.67           H  
ATOM   1761 2HE  LYS A 113      11.221  17.048 -10.702  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 113      12.258  19.015  -9.829  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 113      11.203  18.412  -8.724  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 113      12.842  18.170  -8.516  1.00  0.67           H  
ATOM   1765  N   PHE A 114       9.441  11.650 -10.298  1.00  0.69           N  
ATOM   1766  CA  PHE A 114       8.457  11.647 -11.374  1.00  0.69           C  
ATOM   1767  C   PHE A 114       7.896  13.000 -11.748  1.00  0.69           C  
ATOM   1768  O   PHE A 114       7.607  13.846 -10.896  1.00  0.69           O  
ATOM   1769  CB  PHE A 114       7.268  10.748 -11.094  1.00  0.69           C  
ATOM   1770  CG  PHE A 114       7.447   9.320 -11.340  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114       7.944   8.489 -10.416  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114       7.034   8.806 -12.554  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114       8.032   7.158 -10.668  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114       7.126   7.475 -12.828  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114       7.625   6.637 -11.879  1.00  0.69           C  
ATOM   1776  H   PHE A 114       9.136  11.598  -9.321  1.00  0.69           H  
ATOM   1777  HA  PHE A 114       8.944  11.250 -12.261  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114       6.972  10.873 -10.053  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114       6.426  11.085 -11.707  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114       8.263   8.888  -9.478  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114       6.619   9.493 -13.299  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114       8.414   6.520  -9.905  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114       6.789   7.093 -13.791  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114       7.691   5.567 -12.076  1.00  0.69           H  
ATOM   1785  N   GLU A 115       7.702  13.149 -13.051  1.00  0.71           N  
ATOM   1786  CA  GLU A 115       7.023  14.271 -13.668  1.00  0.71           C  
ATOM   1787  C   GLU A 115       5.900  13.645 -14.491  1.00  0.71           C  
ATOM   1788  O   GLU A 115       6.132  13.076 -15.565  1.00  0.71           O  
ATOM   1789  CB  GLU A 115       8.002  15.117 -14.497  1.00  0.71           C  
ATOM   1790  CG  GLU A 115       9.095  15.778 -13.623  1.00  0.71           C  
ATOM   1791  CD  GLU A 115      10.114  16.656 -14.339  1.00  0.71           C  
ATOM   1792  OE1 GLU A 115      10.081  16.808 -15.545  1.00  0.71           O  
ATOM   1793  OE2 GLU A 115      10.948  17.182 -13.638  1.00  0.71           O  
ATOM   1794  H   GLU A 115       8.024  12.394 -13.658  1.00  0.71           H  
ATOM   1795  HA  GLU A 115       6.580  14.900 -12.895  1.00  0.71           H  
ATOM   1796 1HB  GLU A 115       8.488  14.486 -15.242  1.00  0.71           H  
ATOM   1797 2HB  GLU A 115       7.460  15.900 -15.024  1.00  0.71           H  
ATOM   1798 1HG  GLU A 115       8.604  16.373 -12.854  1.00  0.71           H  
ATOM   1799 2HG  GLU A 115       9.641  14.980 -13.114  1.00  0.71           H  
ATOM   1800  N   GLY A 116       4.677  13.721 -13.984  1.00  0.72           N  
ATOM   1801  CA  GLY A 116       3.594  12.990 -14.622  1.00  0.72           C  
ATOM   1802  C   GLY A 116       3.930  11.500 -14.553  1.00  0.72           C  
ATOM   1803  O   GLY A 116       4.246  10.990 -13.478  1.00  0.72           O  
ATOM   1804  H   GLY A 116       4.516  14.234 -13.128  1.00  0.72           H  
ATOM   1805 1HA  GLY A 116       2.653  13.187 -14.108  1.00  0.72           H  
ATOM   1806 2HA  GLY A 116       3.484  13.306 -15.658  1.00  0.72           H  
ATOM   1807  N   ASP A 117       3.907  10.820 -15.697  1.00  0.71           N  
ATOM   1808  CA  ASP A 117       4.197   9.387 -15.746  1.00  0.71           C  
ATOM   1809  C   ASP A 117       5.644   9.069 -16.165  1.00  0.71           C  
ATOM   1810  O   ASP A 117       5.983   7.906 -16.396  1.00  0.71           O  
ATOM   1811  CB  ASP A 117       3.225   8.699 -16.708  1.00  0.71           C  
ATOM   1812  CG  ASP A 117       1.777   8.760 -16.230  1.00  0.71           C  
ATOM   1813  OD1 ASP A 117       1.543   8.563 -15.062  1.00  0.71           O  
ATOM   1814  OD2 ASP A 117       0.921   9.021 -17.039  1.00  0.71           O  
ATOM   1815  H   ASP A 117       3.663  11.304 -16.549  1.00  0.71           H  
ATOM   1816  HA  ASP A 117       4.043   8.976 -14.748  1.00  0.71           H  
ATOM   1817 1HB  ASP A 117       3.293   9.169 -17.690  1.00  0.71           H  
ATOM   1818 2HB  ASP A 117       3.510   7.654 -16.826  1.00  0.71           H  
ATOM   1819  N   THR A 118       6.494  10.095 -16.259  1.00  0.69           N  
ATOM   1820  CA  THR A 118       7.881   9.892 -16.678  1.00  0.69           C  
ATOM   1821  C   THR A 118       8.848   9.959 -15.502  1.00  0.69           C  
ATOM   1822  O   THR A 118       8.781  10.871 -14.673  1.00  0.69           O  
ATOM   1823  CB  THR A 118       8.310  10.958 -17.726  1.00  0.69           C  
ATOM   1824  OG1 THR A 118       7.480  10.852 -18.897  1.00  0.69           O  
ATOM   1825  CG2 THR A 118       9.784  10.770 -18.146  1.00  0.69           C  
ATOM   1826  H   THR A 118       6.186  11.045 -16.042  1.00  0.69           H  
ATOM   1827  HA  THR A 118       7.967   8.905 -17.130  1.00  0.69           H  
ATOM   1828  HB  THR A 118       8.189  11.953 -17.293  1.00  0.69           H  
ATOM   1829  HG1 THR A 118       6.615  11.210 -18.709  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118      10.053  11.529 -18.875  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118      10.428  10.865 -17.288  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118       9.916   9.792 -18.584  1.00  0.69           H  
ATOM   1833  N   LEU A 119       9.759   8.991 -15.419  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      10.766   9.060 -14.364  1.00  0.67           C  
ATOM   1835  C   LEU A 119      11.886   9.914 -14.934  1.00  0.67           C  
ATOM   1836  O   LEU A 119      12.347   9.637 -16.045  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      11.305   7.688 -13.939  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      12.311   7.757 -12.750  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      11.563   8.254 -11.535  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      12.924   6.396 -12.471  1.00  0.67           C  
ATOM   1841  H   LEU A 119       9.773   8.254 -16.127  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      10.352   9.560 -13.489  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      10.466   7.059 -13.639  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      11.804   7.224 -14.789  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      13.103   8.474 -12.980  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      12.240   8.334 -10.708  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      11.138   9.225 -11.747  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      10.774   7.564 -11.289  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      13.618   6.469 -11.630  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      12.148   5.683 -12.234  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      13.457   6.080 -13.343  1.00  0.67           H  
ATOM   1852  N   VAL A 120      12.259  10.973 -14.228  1.00  0.65           N  
ATOM   1853  CA  VAL A 120      13.251  11.901 -14.734  1.00  0.65           C  
ATOM   1854  C   VAL A 120      14.509  11.935 -13.876  1.00  0.65           C  
ATOM   1855  O   VAL A 120      14.423  12.007 -12.653  1.00  0.65           O  
ATOM   1856  CB  VAL A 120      12.659  13.319 -14.791  1.00  0.65           C  
ATOM   1857  CG1 VAL A 120      13.692  14.287 -15.322  1.00  0.65           C  
ATOM   1858  CG2 VAL A 120      11.400  13.311 -15.646  1.00  0.65           C  
ATOM   1859  H   VAL A 120      11.827  11.160 -13.328  1.00  0.65           H  
ATOM   1860  HA  VAL A 120      13.513  11.599 -15.738  1.00  0.65           H  
ATOM   1861  HB  VAL A 120      12.394  13.643 -13.780  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 120      13.252  15.264 -15.344  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 120      14.557  14.290 -14.674  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 120      13.989  13.993 -16.331  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 120      10.980  14.308 -15.678  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 120      11.633  12.999 -16.636  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 120      10.669  12.629 -15.217  1.00  0.65           H  
ATOM   1868  N   ASN A 121      15.674  11.874 -14.529  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      16.979  11.940 -13.859  1.00  0.63           C  
ATOM   1870  C   ASN A 121      17.804  13.128 -14.377  1.00  0.63           C  
ATOM   1871  O   ASN A 121      18.329  13.068 -15.494  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      17.761  10.646 -14.069  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      19.079  10.607 -13.321  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      19.291  11.432 -12.436  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      19.978   9.705 -13.658  1.00  0.63           N  
ATOM   1876  H   ASN A 121      15.638  11.782 -15.545  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      16.821  12.092 -12.793  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      17.152   9.801 -13.741  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      17.951  10.516 -15.117  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      20.858   9.691 -13.181  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      19.844   9.036 -14.408  1.00  0.63           H  
ATOM   1882  N   ARG A 122      17.897  14.212 -13.589  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      18.668  15.386 -14.034  1.00  0.62           C  
ATOM   1884  C   ARG A 122      19.997  15.453 -13.300  1.00  0.62           C  
ATOM   1885  O   ARG A 122      20.047  15.445 -12.068  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      17.899  16.690 -13.903  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      16.713  16.771 -14.860  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      16.199  18.154 -15.064  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      15.152  18.160 -16.075  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      13.845  17.986 -15.789  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      13.496  17.860 -14.534  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      12.912  17.931 -16.736  1.00  0.62           N  
ATOM   1893  H   ARG A 122      17.456  14.189 -12.667  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      18.890  15.269 -15.096  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      17.526  16.799 -12.883  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      18.562  17.530 -14.112  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      16.997  16.364 -15.833  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      15.902  16.182 -14.449  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      15.786  18.542 -14.136  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      17.008  18.797 -15.410  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      15.454  18.241 -17.063  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      14.191  17.896 -13.809  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      12.511  17.716 -14.290  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      13.162  18.028 -17.711  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      11.921  17.763 -16.467  1.00  0.62           H  
ATOM   1906  N   ILE A 123      21.074  15.489 -14.087  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      22.437  15.340 -13.594  1.00  0.61           C  
ATOM   1908  C   ILE A 123      23.404  16.505 -13.886  1.00  0.61           C  
ATOM   1909  O   ILE A 123      23.466  17.017 -15.010  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      23.024  14.110 -14.284  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      22.174  12.898 -14.067  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      24.374  13.852 -13.732  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      22.534  11.843 -15.009  1.00  0.61           C  
ATOM   1914  H   ILE A 123      20.938  15.516 -15.093  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      22.398  15.186 -12.521  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      23.081  14.269 -15.344  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      22.307  12.523 -13.076  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      21.127  13.131 -14.224  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      24.803  12.975 -14.180  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      25.031  14.694 -13.909  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      24.252  13.693 -12.669  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      21.917  10.988 -14.841  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      22.387  12.198 -16.029  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      23.570  11.578 -14.865  1.00  0.61           H  
ATOM   1925  N   GLU A 124      24.165  16.905 -12.871  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      25.214  17.912 -13.036  1.00  0.60           C  
ATOM   1927  C   GLU A 124      26.564  17.220 -12.799  1.00  0.60           C  
ATOM   1928  O   GLU A 124      26.769  16.592 -11.755  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      25.038  19.055 -12.045  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      23.748  19.858 -12.177  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      23.644  20.939 -11.112  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      24.280  21.955 -11.249  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      22.932  20.726 -10.149  1.00  0.60           O  
ATOM   1934  H   GLU A 124      24.025  16.471 -11.960  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      25.198  18.301 -14.056  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      25.072  18.655 -11.029  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      25.872  19.749 -12.149  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      23.717  20.320 -13.165  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      22.898  19.181 -12.091  1.00  0.60           H  
ATOM   1940  N   LEU A 125      27.488  17.328 -13.760  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      28.768  16.606 -13.669  1.00  0.59           C  
ATOM   1942  C   LEU A 125      30.032  17.444 -13.861  1.00  0.59           C  
ATOM   1943  O   LEU A 125      30.141  18.240 -14.792  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      28.755  15.467 -14.715  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      30.029  14.615 -14.859  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      29.644  13.220 -15.256  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      30.928  15.242 -15.960  1.00  0.59           C  
ATOM   1948  H   LEU A 125      27.277  17.880 -14.596  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      28.828  16.160 -12.678  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      27.941  14.786 -14.462  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      28.532  15.896 -15.683  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      30.565  14.572 -13.905  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      30.539  12.604 -15.366  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      29.001  12.796 -14.489  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      29.113  13.258 -16.194  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      31.824  14.650 -16.087  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      30.382  15.267 -16.897  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      31.207  16.256 -15.678  1.00  0.59           H  
ATOM   1959  N   LYS A 126      31.022  17.207 -13.004  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      32.300  17.890 -13.114  1.00  0.58           C  
ATOM   1961  C   LYS A 126      33.476  16.915 -13.050  1.00  0.58           C  
ATOM   1962  O   LYS A 126      33.637  16.162 -12.085  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      32.425  18.922 -11.986  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      33.748  19.702 -11.951  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      33.841  20.731 -13.064  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      35.119  21.546 -12.966  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      35.220  22.559 -14.056  1.00  0.58           N  
ATOM   1968  H   LYS A 126      30.872  16.554 -12.234  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      32.343  18.404 -14.071  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      31.616  19.647 -12.076  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      32.309  18.418 -11.025  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      33.860  20.200 -10.990  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      34.570  19.005 -12.076  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      33.843  20.222 -14.019  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      32.983  21.400 -13.035  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      35.144  22.055 -12.006  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      35.975  20.870 -13.034  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      36.070  23.077 -13.971  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      35.205  22.084 -14.979  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      34.436  23.195 -14.017  1.00  0.58           H  
ATOM   1981  N   GLY A 127      34.270  16.885 -14.112  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      35.439  16.031 -14.152  1.00  0.57           C  
ATOM   1983  C   GLY A 127      36.654  16.842 -13.746  1.00  0.57           C  
ATOM   1984  O   GLY A 127      36.898  17.931 -14.286  1.00  0.57           O  
ATOM   1985  H   GLY A 127      34.083  17.510 -14.882  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      35.312  15.195 -13.472  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      35.571  15.625 -15.149  1.00  0.57           H  
ATOM   1988  N   ILE A 128      37.466  16.291 -12.857  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      38.646  17.005 -12.429  1.00  0.57           C  
ATOM   1990  C   ILE A 128      39.904  16.174 -12.529  1.00  0.57           C  
ATOM   1991  O   ILE A 128      39.910  14.956 -12.307  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      38.499  17.459 -10.968  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      38.360  16.228 -10.082  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      37.270  18.361 -10.801  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      38.411  16.523  -8.617  1.00  0.57           C  
ATOM   1996  H   ILE A 128      37.248  15.381 -12.461  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      38.776  17.882 -13.059  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      39.402  17.996 -10.664  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      37.411  15.741 -10.306  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      39.170  15.537 -10.321  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      37.185  18.670  -9.761  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      37.375  19.240 -11.434  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      36.374  17.811 -11.083  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      38.311  15.599  -8.054  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      39.374  16.991  -8.382  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      37.602  17.198  -8.358  1.00  0.57           H  
ATOM   2007  N   ASP A 129      40.998  16.876 -12.757  1.00  0.57           N  
ATOM   2008  CA  ASP A 129      42.318  16.290 -12.803  1.00  0.57           C  
ATOM   2009  C   ASP A 129      42.450  15.115 -13.768  1.00  0.57           C  
ATOM   2010  O   ASP A 129      43.133  14.148 -13.441  1.00  0.57           O  
ATOM   2011  CB  ASP A 129      42.703  15.812 -11.395  1.00  0.57           C  
ATOM   2012  CG  ASP A 129      42.747  16.963 -10.384  1.00  0.57           C  
ATOM   2013  OD1 ASP A 129      43.091  18.058 -10.768  1.00  0.57           O  
ATOM   2014  OD2 ASP A 129      42.410  16.738  -9.247  1.00  0.57           O  
ATOM   2015  H   ASP A 129      40.906  17.868 -12.924  1.00  0.57           H  
ATOM   2016  HA  ASP A 129      43.019  17.063 -13.119  1.00  0.57           H  
ATOM   2017 1HB  ASP A 129      42.007  15.054 -11.041  1.00  0.57           H  
ATOM   2018 2HB  ASP A 129      43.689  15.347 -11.433  1.00  0.57           H  
ATOM   2019  N   PHE A 130      41.840  15.180 -14.961  1.00  0.58           N  
ATOM   2020  CA  PHE A 130      42.032  14.044 -15.860  1.00  0.58           C  
ATOM   2021  C   PHE A 130      43.269  14.211 -16.708  1.00  0.58           C  
ATOM   2022  O   PHE A 130      43.484  15.269 -17.305  1.00  0.58           O  
ATOM   2023  CB  PHE A 130      40.822  13.745 -16.740  1.00  0.58           C  
ATOM   2024  CG  PHE A 130      39.709  13.124 -16.002  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130      38.679  13.858 -15.491  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130      39.720  11.764 -15.783  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130      37.689  13.229 -14.790  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130      38.728  11.162 -15.063  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130      37.726  11.894 -14.577  1.00  0.58           C  
ATOM   2030  H   PHE A 130      41.275  15.982 -15.236  1.00  0.58           H  
ATOM   2031  HA  PHE A 130      42.160  13.175 -15.253  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130      40.457  14.661 -17.175  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130      41.121  13.071 -17.544  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130      38.657  14.939 -15.640  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130      40.554  11.172 -16.176  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130      36.880  13.785 -14.381  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130      38.751  10.098 -14.864  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130      36.954  11.421 -14.000  1.00  0.58           H  
ATOM   2039  N   LYS A 131      44.077  13.161 -16.781  1.00  0.60           N  
ATOM   2040  CA  LYS A 131      45.286  13.225 -17.588  1.00  0.60           C  
ATOM   2041  C   LYS A 131      44.915  13.422 -19.052  1.00  0.60           C  
ATOM   2042  O   LYS A 131      44.107  12.672 -19.594  1.00  0.60           O  
ATOM   2043  CB  LYS A 131      46.105  11.946 -17.425  1.00  0.60           C  
ATOM   2044  CG  LYS A 131      46.685  11.733 -16.043  1.00  0.60           C  
ATOM   2045  CD  LYS A 131      47.526  10.478 -16.019  1.00  0.60           C  
ATOM   2046  CE  LYS A 131      47.950  10.102 -14.620  1.00  0.60           C  
ATOM   2047  NZ  LYS A 131      48.739   8.867 -14.633  1.00  0.60           N  
ATOM   2048  H   LYS A 131      43.845  12.322 -16.235  1.00  0.60           H  
ATOM   2049  HA  LYS A 131      45.880  14.079 -17.265  1.00  0.60           H  
ATOM   2050 1HB  LYS A 131      45.463  11.089 -17.623  1.00  0.60           H  
ATOM   2051 2HB  LYS A 131      46.914  11.927 -18.152  1.00  0.60           H  
ATOM   2052 1HG  LYS A 131      47.296  12.589 -15.759  1.00  0.60           H  
ATOM   2053 2HG  LYS A 131      45.868  11.631 -15.321  1.00  0.60           H  
ATOM   2054 1HD  LYS A 131      46.943   9.648 -16.428  1.00  0.60           H  
ATOM   2055 2HD  LYS A 131      48.413  10.614 -16.634  1.00  0.60           H  
ATOM   2056 1HE  LYS A 131      48.524  10.897 -14.152  1.00  0.60           H  
ATOM   2057 2HE  LYS A 131      47.047   9.927 -14.036  1.00  0.60           H  
ATOM   2058 1HZ  LYS A 131      48.950   8.573 -13.669  1.00  0.60           H  
ATOM   2059 2HZ  LYS A 131      48.177   8.133 -15.072  1.00  0.60           H  
ATOM   2060 3HZ  LYS A 131      49.586   8.978 -15.148  1.00  0.60           H  
ATOM   2061  N   GLU A 132      45.580  14.350 -19.732  1.00  0.60           N  
ATOM   2062  CA  GLU A 132      45.275  14.623 -21.143  1.00  0.60           C  
ATOM   2063  C   GLU A 132      45.505  13.410 -22.041  1.00  0.60           C  
ATOM   2064  O   GLU A 132      44.818  13.236 -23.048  1.00  0.60           O  
ATOM   2065  CB  GLU A 132      46.105  15.807 -21.642  1.00  0.60           C  
ATOM   2066  CG  GLU A 132      45.695  17.150 -21.035  1.00  0.60           C  
ATOM   2067  CD  GLU A 132      46.548  18.311 -21.499  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132      47.530  18.081 -22.164  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132      46.209  19.430 -21.186  1.00  0.60           O  
ATOM   2070  H   GLU A 132      46.256  14.923 -19.249  1.00  0.60           H  
ATOM   2071  HA  GLU A 132      44.224  14.896 -21.214  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132      47.158  15.637 -21.415  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132      46.014  15.882 -22.726  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132      44.656  17.350 -21.297  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132      45.754  17.073 -19.949  1.00  0.60           H  
ATOM   2076  N   ASP A 133      46.493  12.598 -21.680  1.00  0.61           N  
ATOM   2077  CA  ASP A 133      46.864  11.399 -22.419  1.00  0.61           C  
ATOM   2078  C   ASP A 133      46.361  10.129 -21.726  1.00  0.61           C  
ATOM   2079  O   ASP A 133      46.790   9.010 -22.061  1.00  0.61           O  
ATOM   2080  CB  ASP A 133      48.384  11.315 -22.551  1.00  0.61           C  
ATOM   2081  CG  ASP A 133      48.987  12.435 -23.403  1.00  0.61           C  
ATOM   2082  OD1 ASP A 133      48.447  12.723 -24.441  1.00  0.61           O  
ATOM   2083  OD2 ASP A 133      49.981  12.990 -22.997  1.00  0.61           O  
ATOM   2084  H   ASP A 133      47.004  12.826 -20.842  1.00  0.61           H  
ATOM   2085  HA  ASP A 133      46.417  11.450 -23.412  1.00  0.61           H  
ATOM   2086 1HB  ASP A 133      48.832  11.356 -21.558  1.00  0.61           H  
ATOM   2087 2HB  ASP A 133      48.657  10.359 -22.990  1.00  0.61           H  
ATOM   2088  N   GLY A 134      45.459  10.290 -20.757  1.00  0.62           N  
ATOM   2089  CA  GLY A 134      44.982   9.150 -19.995  1.00  0.62           C  
ATOM   2090  C   GLY A 134      43.996   8.355 -20.811  1.00  0.62           C  
ATOM   2091  O   GLY A 134      43.702   8.695 -21.961  1.00  0.62           O  
ATOM   2092  H   GLY A 134      45.083  11.209 -20.524  1.00  0.62           H  
ATOM   2093 1HA  GLY A 134      45.820   8.520 -19.697  1.00  0.62           H  
ATOM   2094 2HA  GLY A 134      44.495   9.500 -19.083  1.00  0.62           H  
ATOM   2095  N   ASN A 135      43.475   7.286 -20.235  1.00  0.62           N  
ATOM   2096  CA  ASN A 135      42.582   6.433 -20.993  1.00  0.62           C  
ATOM   2097  C   ASN A 135      41.233   7.089 -21.244  1.00  0.62           C  
ATOM   2098  O   ASN A 135      40.604   6.883 -22.291  1.00  0.62           O  
ATOM   2099  CB  ASN A 135      42.448   5.088 -20.319  1.00  0.62           C  
ATOM   2100  CG  ASN A 135      43.702   4.256 -20.451  1.00  0.62           C  
ATOM   2101  OD1 ASN A 135      44.462   4.418 -21.407  1.00  0.62           O  
ATOM   2102  ND2 ASN A 135      43.940   3.378 -19.518  1.00  0.62           N  
ATOM   2103  H   ASN A 135      43.691   7.068 -19.268  1.00  0.62           H  
ATOM   2104  HA  ASN A 135      43.035   6.282 -21.959  1.00  0.62           H  
ATOM   2105 1HB  ASN A 135      42.190   5.217 -19.277  1.00  0.62           H  
ATOM   2106 2HB  ASN A 135      41.653   4.558 -20.795  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 135      44.762   2.803 -19.569  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 135      43.304   3.274 -18.755  1.00  0.62           H  
ATOM   2109  N   ILE A 136      40.815   7.959 -20.335  1.00  0.62           N  
ATOM   2110  CA  ILE A 136      39.532   8.605 -20.514  1.00  0.62           C  
ATOM   2111  C   ILE A 136      39.597   9.723 -21.542  1.00  0.62           C  
ATOM   2112  O   ILE A 136      38.970   9.636 -22.586  1.00  0.62           O  
ATOM   2113  CB  ILE A 136      39.040   9.145 -19.171  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136      38.802   8.010 -18.293  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136      37.788  10.004 -19.298  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136      38.581   8.406 -16.969  1.00  0.62           C  
ATOM   2117  H   ILE A 136      41.367   8.118 -19.481  1.00  0.62           H  
ATOM   2118  HA  ILE A 136      38.820   7.857 -20.862  1.00  0.62           H  
ATOM   2119  HB  ILE A 136      39.840   9.745 -18.722  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136      37.957   7.467 -18.637  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136      39.670   7.346 -18.309  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136      37.500  10.364 -18.310  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136      37.991  10.850 -19.942  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136      36.981   9.412 -19.712  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136      38.429   7.559 -16.407  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136      39.461   8.924 -16.622  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136      37.709   9.053 -16.910  1.00  0.62           H  
ATOM   2128  N   LEU A 137      40.430  10.723 -21.338  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      40.460  11.806 -22.318  1.00  0.63           C  
ATOM   2130  C   LEU A 137      41.012  11.382 -23.672  1.00  0.63           C  
ATOM   2131  O   LEU A 137      40.652  11.955 -24.702  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      41.212  13.007 -21.771  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      40.491  13.716 -20.631  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      41.355  14.817 -20.096  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      39.167  14.260 -21.146  1.00  0.63           C  
ATOM   2136  H   LEU A 137      40.996  10.763 -20.501  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      39.430  12.129 -22.480  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      42.188  12.677 -21.403  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      41.371  13.722 -22.577  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      40.297  13.010 -19.824  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      40.828  15.304 -19.304  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      42.281  14.409 -19.720  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      41.568  15.535 -20.884  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      38.638  14.759 -20.342  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      39.346  14.969 -21.953  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      38.563  13.439 -21.523  1.00  0.63           H  
ATOM   2147  N   GLY A 138      41.865  10.360 -23.695  1.00  0.63           N  
ATOM   2148  CA  GLY A 138      42.422   9.888 -24.944  1.00  0.63           C  
ATOM   2149  C   GLY A 138      41.485   8.927 -25.689  1.00  0.63           C  
ATOM   2150  O   GLY A 138      41.848   8.432 -26.758  1.00  0.63           O  
ATOM   2151  H   GLY A 138      42.179   9.896 -22.845  1.00  0.63           H  
ATOM   2152 1HA  GLY A 138      42.655  10.742 -25.580  1.00  0.63           H  
ATOM   2153 2HA  GLY A 138      43.364   9.383 -24.733  1.00  0.63           H  
ATOM   2154  N   HIS A 139      40.296   8.631 -25.124  1.00  0.65           N  
ATOM   2155  CA  HIS A 139      39.350   7.695 -25.740  1.00  0.65           C  
ATOM   2156  C   HIS A 139      39.959   6.319 -26.003  1.00  0.65           C  
ATOM   2157  O   HIS A 139      39.726   5.727 -27.055  1.00  0.65           O  
ATOM   2158  CB  HIS A 139      38.810   8.271 -27.055  1.00  0.65           C  
ATOM   2159  CG  HIS A 139      37.981   9.502 -26.891  1.00  0.65           C  
ATOM   2160  ND1 HIS A 139      36.672   9.464 -26.454  1.00  0.65           N  
ATOM   2161  CD2 HIS A 139      38.278  10.808 -27.077  1.00  0.65           C  
ATOM   2162  CE1 HIS A 139      36.198  10.703 -26.396  1.00  0.65           C  
ATOM   2163  NE2 HIS A 139      37.153  11.530 -26.769  1.00  0.65           N  
ATOM   2164  H   HIS A 139      40.023   9.070 -24.244  1.00  0.65           H  
ATOM   2165  HA  HIS A 139      38.507   7.553 -25.064  1.00  0.65           H  
ATOM   2166 1HB  HIS A 139      39.623   8.499 -27.738  1.00  0.65           H  
ATOM   2167 2HB  HIS A 139      38.192   7.519 -27.540  1.00  0.65           H  
ATOM   2168  HD2 HIS A 139      39.236  11.211 -27.408  1.00  0.65           H  
ATOM   2169  HE1 HIS A 139      35.192  10.999 -26.094  1.00  0.65           H  
ATOM   2170  HE2 HIS A 139      37.077  12.537 -26.818  1.00  0.65           H  
ATOM   2171  N   LYS A 140      40.738   5.812 -25.045  1.00  0.67           N  
ATOM   2172  CA  LYS A 140      41.414   4.521 -25.167  1.00  0.67           C  
ATOM   2173  C   LYS A 140      40.586   3.408 -24.536  1.00  0.67           C  
ATOM   2174  O   LYS A 140      40.976   2.238 -24.550  1.00  0.67           O  
ATOM   2175  CB  LYS A 140      42.778   4.612 -24.494  1.00  0.67           C  
ATOM   2176  CG  LYS A 140      43.724   5.647 -25.151  1.00  0.67           C  
ATOM   2177  CD  LYS A 140      45.038   5.880 -24.359  1.00  0.67           C  
ATOM   2178  CE  LYS A 140      45.950   6.876 -25.090  1.00  0.67           C  
ATOM   2179  NZ  LYS A 140      47.186   7.248 -24.298  1.00  0.67           N  
ATOM   2180  H   LYS A 140      40.858   6.334 -24.176  1.00  0.67           H  
ATOM   2181  HA  LYS A 140      41.549   4.290 -26.226  1.00  0.67           H  
ATOM   2182 1HB  LYS A 140      42.643   4.830 -23.466  1.00  0.67           H  
ATOM   2183 2HB  LYS A 140      43.270   3.640 -24.553  1.00  0.67           H  
ATOM   2184 1HG  LYS A 140      43.969   5.307 -26.161  1.00  0.67           H  
ATOM   2185 2HG  LYS A 140      43.203   6.595 -25.230  1.00  0.67           H  
ATOM   2186 1HD  LYS A 140      44.812   6.298 -23.381  1.00  0.67           H  
ATOM   2187 2HD  LYS A 140      45.561   4.935 -24.218  1.00  0.67           H  
ATOM   2188 1HE  LYS A 140      46.262   6.415 -26.025  1.00  0.67           H  
ATOM   2189 2HE  LYS A 140      45.388   7.783 -25.314  1.00  0.67           H  
ATOM   2190 1HZ  LYS A 140      47.742   7.881 -24.844  1.00  0.67           H  
ATOM   2191 2HZ  LYS A 140      46.943   7.730 -23.399  1.00  0.67           H  
ATOM   2192 3HZ  LYS A 140      47.721   6.420 -24.095  1.00  0.67           H  
ATOM   2193  N   LEU A 141      39.448   3.773 -23.951  1.00  0.71           N  
ATOM   2194  CA  LEU A 141      38.625   2.779 -23.284  1.00  0.71           C  
ATOM   2195  C   LEU A 141      37.789   1.996 -24.287  1.00  0.71           C  
ATOM   2196  O   LEU A 141      37.251   2.560 -25.243  1.00  0.71           O  
ATOM   2197  CB  LEU A 141      37.672   3.434 -22.261  1.00  0.71           C  
ATOM   2198  CG  LEU A 141      38.335   4.194 -21.125  1.00  0.71           C  
ATOM   2199  CD1 LEU A 141      37.321   4.727 -20.181  1.00  0.71           C  
ATOM   2200  CD2 LEU A 141      39.222   3.320 -20.484  1.00  0.71           C  
ATOM   2201  H   LEU A 141      39.168   4.744 -23.968  1.00  0.71           H  
ATOM   2202  HA  LEU A 141      39.274   2.079 -22.759  1.00  0.71           H  
ATOM   2203 1HB  LEU A 141      37.018   4.124 -22.789  1.00  0.71           H  
ATOM   2204 2HB  LEU A 141      37.053   2.646 -21.821  1.00  0.71           H  
ATOM   2205  HG  LEU A 141      38.889   5.042 -21.526  1.00  0.71           H  
ATOM   2206 1HD1 LEU A 141      37.823   5.263 -19.379  1.00  0.71           H  
ATOM   2207 2HD1 LEU A 141      36.672   5.381 -20.705  1.00  0.71           H  
ATOM   2208 3HD1 LEU A 141      36.743   3.903 -19.756  1.00  0.71           H  
ATOM   2209 1HD2 LEU A 141      39.732   3.830 -19.682  1.00  0.71           H  
ATOM   2210 2HD2 LEU A 141      38.688   2.462 -20.089  1.00  0.71           H  
ATOM   2211 3HD2 LEU A 141      39.916   3.015 -21.240  1.00  0.71           H  
ATOM   2212  N   GLU A 142      37.641   0.706 -24.026  1.00  0.76           N  
ATOM   2213  CA  GLU A 142      36.764  -0.167 -24.789  1.00  0.76           C  
ATOM   2214  C   GLU A 142      35.398  -0.160 -24.120  1.00  0.76           C  
ATOM   2215  O   GLU A 142      35.288  -0.203 -22.891  1.00  0.76           O  
ATOM   2216  CB  GLU A 142      37.319  -1.588 -24.899  1.00  0.76           C  
ATOM   2217  CG  GLU A 142      36.446  -2.544 -25.740  1.00  0.76           C  
ATOM   2218  CD  GLU A 142      37.008  -3.945 -25.886  1.00  0.76           C  
ATOM   2219  OE1 GLU A 142      38.088  -4.191 -25.416  1.00  0.76           O  
ATOM   2220  OE2 GLU A 142      36.345  -4.765 -26.476  1.00  0.76           O  
ATOM   2221  H   GLU A 142      38.137   0.305 -23.234  1.00  0.76           H  
ATOM   2222  HA  GLU A 142      36.654   0.236 -25.795  1.00  0.76           H  
ATOM   2223 1HB  GLU A 142      38.320  -1.557 -25.335  1.00  0.76           H  
ATOM   2224 2HB  GLU A 142      37.413  -2.012 -23.907  1.00  0.76           H  
ATOM   2225 1HG  GLU A 142      35.469  -2.626 -25.261  1.00  0.76           H  
ATOM   2226 2HG  GLU A 142      36.299  -2.110 -26.727  1.00  0.76           H  
ATOM   2227  N   TYR A 143      34.343  -0.095 -24.912  1.00  0.82           N  
ATOM   2228  CA  TYR A 143      33.008   0.002 -24.345  1.00  0.82           C  
ATOM   2229  C   TYR A 143      32.436  -1.323 -23.818  1.00  0.82           C  
ATOM   2230  O   TYR A 143      31.463  -1.844 -24.361  1.00  0.82           O  
ATOM   2231  CB  TYR A 143      32.055   0.605 -25.385  1.00  0.82           C  
ATOM   2232  CG  TYR A 143      32.318   2.081 -25.761  1.00  0.82           C  
ATOM   2233  CD1 TYR A 143      33.522   2.729 -25.444  1.00  0.82           C  
ATOM   2234  CD2 TYR A 143      31.310   2.797 -26.373  1.00  0.82           C  
ATOM   2235  CE1 TYR A 143      33.694   4.073 -25.747  1.00  0.82           C  
ATOM   2236  CE2 TYR A 143      31.480   4.139 -26.670  1.00  0.82           C  
ATOM   2237  CZ  TYR A 143      32.658   4.780 -26.355  1.00  0.82           C  
ATOM   2238  OH  TYR A 143      32.793   6.134 -26.608  1.00  0.82           O  
ATOM   2239  H   TYR A 143      34.470  -0.086 -25.914  1.00  0.82           H  
ATOM   2240  HA  TYR A 143      33.062   0.671 -23.495  1.00  0.82           H  
ATOM   2241 1HB  TYR A 143      32.110   0.013 -26.298  1.00  0.82           H  
ATOM   2242 2HB  TYR A 143      31.038   0.529 -25.026  1.00  0.82           H  
ATOM   2243  HD1 TYR A 143      34.323   2.195 -24.952  1.00  0.82           H  
ATOM   2244  HD2 TYR A 143      30.373   2.299 -26.608  1.00  0.82           H  
ATOM   2245  HE1 TYR A 143      34.628   4.572 -25.487  1.00  0.82           H  
ATOM   2246  HE2 TYR A 143      30.673   4.700 -27.140  1.00  0.82           H  
ATOM   2247  HH  TYR A 143      33.730   6.346 -26.711  1.00  0.82           H  
ATOM   2248  N   ASN A 144      33.040  -1.852 -22.746  1.00  0.87           N  
ATOM   2249  CA  ASN A 144      32.612  -3.131 -22.160  1.00  0.87           C  
ATOM   2250  C   ASN A 144      33.137  -3.308 -20.724  1.00  0.87           C  
ATOM   2251  O   ASN A 144      34.354  -3.269 -20.493  1.00  0.87           O  
ATOM   2252  CB  ASN A 144      33.044  -4.309 -23.025  1.00  0.87           C  
ATOM   2253  CG  ASN A 144      32.381  -5.665 -22.625  1.00  0.87           C  
ATOM   2254  OD1 ASN A 144      32.000  -5.975 -21.479  1.00  0.87           O  
ATOM   2255  ND2 ASN A 144      32.243  -6.505 -23.628  1.00  0.87           N  
ATOM   2256  H   ASN A 144      33.842  -1.342 -22.375  1.00  0.87           H  
ATOM   2257  HA  ASN A 144      31.523  -3.131 -22.104  1.00  0.87           H  
ATOM   2258 1HB  ASN A 144      32.807  -4.104 -24.070  1.00  0.87           H  
ATOM   2259 2HB  ASN A 144      34.129  -4.419 -22.961  1.00  0.87           H  
ATOM   2260 1HD2 ASN A 144      31.826  -7.402 -23.478  1.00  0.87           H  
ATOM   2261 2HD2 ASN A 144      32.552  -6.245 -24.545  1.00  0.87           H  
ATOM   2262  N   TYR A 145      32.202  -3.438 -19.761  1.00  0.91           N  
ATOM   2263  CA  TYR A 145      32.557  -3.596 -18.342  1.00  0.91           C  
ATOM   2264  C   TYR A 145      32.556  -5.033 -17.836  1.00  0.91           C  
ATOM   2265  O   TYR A 145      32.857  -5.281 -16.673  1.00  0.91           O  
ATOM   2266  CB  TYR A 145      31.582  -2.860 -17.421  1.00  0.91           C  
ATOM   2267  CG  TYR A 145      31.566  -1.425 -17.565  1.00  0.91           C  
ATOM   2268  CD1 TYR A 145      32.663  -0.818 -18.067  1.00  0.91           C  
ATOM   2269  CD2 TYR A 145      30.464  -0.683 -17.132  1.00  0.91           C  
ATOM   2270  CE1 TYR A 145      32.691   0.504 -18.170  1.00  0.91           C  
ATOM   2271  CE2 TYR A 145      30.503   0.683 -17.223  1.00  0.91           C  
ATOM   2272  CZ  TYR A 145      31.626   1.267 -17.739  1.00  0.91           C  
ATOM   2273  OH  TYR A 145      31.732   2.597 -17.829  1.00  0.91           O  
ATOM   2274  H   TYR A 145      31.227  -3.441 -20.027  1.00  0.91           H  
ATOM   2275  HA  TYR A 145      33.559  -3.202 -18.201  1.00  0.91           H  
ATOM   2276 1HB  TYR A 145      30.572  -3.230 -17.595  1.00  0.91           H  
ATOM   2277 2HB  TYR A 145      31.833  -3.090 -16.382  1.00  0.91           H  
ATOM   2278  HD1 TYR A 145      33.520  -1.408 -18.392  1.00  0.91           H  
ATOM   2279  HD2 TYR A 145      29.589  -1.184 -16.712  1.00  0.91           H  
ATOM   2280  HE1 TYR A 145      33.559   0.969 -18.585  1.00  0.91           H  
ATOM   2281  HE2 TYR A 145      29.664   1.291 -16.882  1.00  0.91           H  
ATOM   2282  HH  TYR A 145      30.868   3.024 -17.730  1.00  0.91           H  
ATOM   2283  N   ASN A 146      32.105  -5.969 -18.659  1.00  0.93           N  
ATOM   2284  CA  ASN A 146      31.953  -7.367 -18.244  1.00  0.93           C  
ATOM   2285  C   ASN A 146      31.099  -7.533 -16.964  1.00  0.93           C  
ATOM   2286  O   ASN A 146      31.374  -8.419 -16.156  1.00  0.93           O  
ATOM   2287  CB  ASN A 146      33.316  -8.000 -18.036  1.00  0.93           C  
ATOM   2288  CG  ASN A 146      34.145  -8.004 -19.299  1.00  0.93           C  
ATOM   2289  OD1 ASN A 146      35.204  -7.369 -19.318  1.00  0.93           O  
ATOM   2290  ND2 ASN A 146      33.700  -8.693 -20.321  1.00  0.93           N  
ATOM   2291  H   ASN A 146      31.914  -5.726 -19.627  1.00  0.93           H  
ATOM   2292  HA  ASN A 146      31.439  -7.902 -19.045  1.00  0.93           H  
ATOM   2293 1HB  ASN A 146      33.864  -7.474 -17.257  1.00  0.93           H  
ATOM   2294 2HB  ASN A 146      33.184  -9.027 -17.699  1.00  0.93           H  
ATOM   2295 1HD2 ASN A 146      34.222  -8.722 -21.173  1.00  0.93           H  
ATOM   2296 2HD2 ASN A 146      32.835  -9.190 -20.249  1.00  0.93           H  
ATOM   2297  N   SER A 147      30.035  -6.718 -16.840  1.00  0.91           N  
ATOM   2298  CA  SER A 147      29.055  -6.637 -15.723  1.00  0.91           C  
ATOM   2299  C   SER A 147      29.686  -6.156 -14.404  1.00  0.91           C  
ATOM   2300  O   SER A 147      30.905  -6.025 -14.289  1.00  0.91           O  
ATOM   2301  CB  SER A 147      28.356  -7.987 -15.470  1.00  0.91           C  
ATOM   2302  OG  SER A 147      29.196  -8.959 -14.889  1.00  0.91           O  
ATOM   2303  H   SER A 147      29.908  -6.053 -17.587  1.00  0.91           H  
ATOM   2304  HA  SER A 147      28.288  -5.911 -15.999  1.00  0.91           H  
ATOM   2305 1HB  SER A 147      27.497  -7.847 -14.834  1.00  0.91           H  
ATOM   2306 2HB  SER A 147      27.985  -8.362 -16.421  1.00  0.91           H  
ATOM   2307  HG  SER A 147      30.074  -8.810 -15.236  1.00  0.91           H  
ATOM   2308  N   HIS A 148      28.845  -5.921 -13.390  1.00  0.87           N  
ATOM   2309  CA  HIS A 148      29.363  -5.561 -12.066  1.00  0.87           C  
ATOM   2310  C   HIS A 148      28.351  -5.758 -10.938  1.00  0.87           C  
ATOM   2311  O   HIS A 148      27.139  -5.780 -11.162  1.00  0.87           O  
ATOM   2312  CB  HIS A 148      29.858  -4.102 -12.034  1.00  0.87           C  
ATOM   2313  CG  HIS A 148      28.804  -3.030 -12.220  1.00  0.87           C  
ATOM   2314  ND1 HIS A 148      28.304  -2.660 -13.462  1.00  0.87           N  
ATOM   2315  CD2 HIS A 148      28.192  -2.231 -11.317  1.00  0.87           C  
ATOM   2316  CE1 HIS A 148      27.428  -1.680 -13.306  1.00  0.87           C  
ATOM   2317  NE2 HIS A 148      27.339  -1.401 -12.016  1.00  0.87           N  
ATOM   2318  H   HIS A 148      27.842  -6.001 -13.557  1.00  0.87           H  
ATOM   2319  HA  HIS A 148      30.218  -6.199 -11.840  1.00  0.87           H  
ATOM   2320 1HB  HIS A 148      30.346  -3.912 -11.073  1.00  0.87           H  
ATOM   2321 2HB  HIS A 148      30.619  -3.957 -12.802  1.00  0.87           H  
ATOM   2322  HD2 HIS A 148      28.361  -2.245 -10.241  1.00  0.87           H  
ATOM   2323  HE1 HIS A 148      26.877  -1.188 -14.106  1.00  0.87           H  
ATOM   2324  HE2 HIS A 148      26.746  -0.692 -11.607  1.00  0.87           H  
ATOM   2325  N   ASN A 149      28.852  -5.857  -9.705  1.00  0.82           N  
ATOM   2326  CA  ASN A 149      27.973  -5.887  -8.537  1.00  0.82           C  
ATOM   2327  C   ASN A 149      28.048  -4.560  -7.791  1.00  0.82           C  
ATOM   2328  O   ASN A 149      29.090  -3.901  -7.793  1.00  0.82           O  
ATOM   2329  CB  ASN A 149      28.300  -7.046  -7.614  1.00  0.82           C  
ATOM   2330  CG  ASN A 149      28.025  -8.408  -8.230  1.00  0.82           C  
ATOM   2331  OD1 ASN A 149      26.998  -8.629  -8.891  1.00  0.82           O  
ATOM   2332  ND2 ASN A 149      28.936  -9.328  -8.018  1.00  0.82           N  
ATOM   2333  H   ASN A 149      29.854  -5.873  -9.575  1.00  0.82           H  
ATOM   2334  HA  ASN A 149      26.946  -6.002  -8.874  1.00  0.82           H  
ATOM   2335 1HB  ASN A 149      29.349  -6.994  -7.322  1.00  0.82           H  
ATOM   2336 2HB  ASN A 149      27.702  -6.949  -6.702  1.00  0.82           H  
ATOM   2337 1HD2 ASN A 149      28.817 -10.249  -8.394  1.00  0.82           H  
ATOM   2338 2HD2 ASN A 149      29.751  -9.113  -7.477  1.00  0.82           H  
ATOM   2339  N   VAL A 150      26.955  -4.200  -7.128  1.00  0.77           N  
ATOM   2340  CA  VAL A 150      26.871  -2.984  -6.329  1.00  0.77           C  
ATOM   2341  C   VAL A 150      26.502  -3.284  -4.878  1.00  0.77           C  
ATOM   2342  O   VAL A 150      25.573  -4.045  -4.631  1.00  0.77           O  
ATOM   2343  CB  VAL A 150      25.813  -2.050  -6.943  1.00  0.77           C  
ATOM   2344  CG1 VAL A 150      25.694  -0.857  -6.162  1.00  0.77           C  
ATOM   2345  CG2 VAL A 150      26.161  -1.727  -8.373  1.00  0.77           C  
ATOM   2346  H   VAL A 150      26.134  -4.791  -7.214  1.00  0.77           H  
ATOM   2347  HA  VAL A 150      27.838  -2.506  -6.335  1.00  0.77           H  
ATOM   2348  HB  VAL A 150      24.856  -2.543  -6.915  1.00  0.77           H  
ATOM   2349 1HG1 VAL A 150      24.929  -0.218  -6.593  1.00  0.77           H  
ATOM   2350 2HG1 VAL A 150      25.417  -1.121  -5.153  1.00  0.77           H  
ATOM   2351 3HG1 VAL A 150      26.642  -0.345  -6.159  1.00  0.77           H  
ATOM   2352 1HG2 VAL A 150      25.399  -1.080  -8.795  1.00  0.77           H  
ATOM   2353 2HG2 VAL A 150      27.113  -1.229  -8.406  1.00  0.77           H  
ATOM   2354 3HG2 VAL A 150      26.210  -2.648  -8.955  1.00  0.77           H  
ATOM   2355  N   TYR A 151      27.220  -2.702  -3.904  1.00  0.74           N  
ATOM   2356  CA  TYR A 151      26.897  -2.954  -2.489  1.00  0.74           C  
ATOM   2357  C   TYR A 151      26.157  -1.783  -1.837  1.00  0.74           C  
ATOM   2358  O   TYR A 151      26.674  -0.663  -1.761  1.00  0.74           O  
ATOM   2359  CB  TYR A 151      28.149  -3.311  -1.708  1.00  0.74           C  
ATOM   2360  CG  TYR A 151      27.879  -3.692  -0.277  1.00  0.74           C  
ATOM   2361  CD1 TYR A 151      26.789  -4.491   0.022  1.00  0.74           C  
ATOM   2362  CD2 TYR A 151      28.740  -3.307   0.719  1.00  0.74           C  
ATOM   2363  CE1 TYR A 151      26.550  -4.889   1.306  1.00  0.74           C  
ATOM   2364  CE2 TYR A 151      28.509  -3.712   2.014  1.00  0.74           C  
ATOM   2365  CZ  TYR A 151      27.420  -4.496   2.311  1.00  0.74           C  
ATOM   2366  OH  TYR A 151      27.208  -4.895   3.609  1.00  0.74           O  
ATOM   2367  H   TYR A 151      27.988  -2.067  -4.131  1.00  0.74           H  
ATOM   2368  HA  TYR A 151      26.229  -3.814  -2.438  1.00  0.74           H  
ATOM   2369 1HB  TYR A 151      28.664  -4.127  -2.196  1.00  0.74           H  
ATOM   2370 2HB  TYR A 151      28.826  -2.454  -1.710  1.00  0.74           H  
ATOM   2371  HD1 TYR A 151      26.119  -4.806  -0.774  1.00  0.74           H  
ATOM   2372  HD2 TYR A 151      29.607  -2.689   0.484  1.00  0.74           H  
ATOM   2373  HE1 TYR A 151      25.687  -5.517   1.523  1.00  0.74           H  
ATOM   2374  HE2 TYR A 151      29.193  -3.411   2.807  1.00  0.74           H  
ATOM   2375  HH  TYR A 151      27.906  -4.543   4.166  1.00  0.74           H  
ATOM   2376  N   ILE A 152      24.920  -2.059  -1.406  1.00  0.73           N  
ATOM   2377  CA  ILE A 152      23.997  -1.062  -0.866  1.00  0.73           C  
ATOM   2378  C   ILE A 152      23.785  -1.192   0.647  1.00  0.73           C  
ATOM   2379  O   ILE A 152      23.428  -2.263   1.143  1.00  0.73           O  
ATOM   2380  CB  ILE A 152      22.642  -1.218  -1.564  1.00  0.73           C  
ATOM   2381  CG1 ILE A 152      22.816  -1.058  -3.052  1.00  0.73           C  
ATOM   2382  CG2 ILE A 152      21.705  -0.217  -1.067  1.00  0.73           C  
ATOM   2383  CD1 ILE A 152      23.107  -2.343  -3.712  1.00  0.73           C  
ATOM   2384  H   ILE A 152      24.580  -3.019  -1.472  1.00  0.73           H  
ATOM   2385  HA  ILE A 152      24.398  -0.070  -1.066  1.00  0.73           H  
ATOM   2386  HB  ILE A 152      22.252  -2.220  -1.382  1.00  0.73           H  
ATOM   2387 1HG1 ILE A 152      21.911  -0.636  -3.488  1.00  0.73           H  
ATOM   2388 2HG1 ILE A 152      23.642  -0.392  -3.246  1.00  0.73           H  
ATOM   2389 1HG2 ILE A 152      20.749  -0.312  -1.572  1.00  0.73           H  
ATOM   2390 2HG2 ILE A 152      21.565  -0.329   0.009  1.00  0.73           H  
ATOM   2391 3HG2 ILE A 152      22.143   0.713  -1.289  1.00  0.73           H  
ATOM   2392 1HD1 ILE A 152      23.244  -2.186  -4.774  1.00  0.73           H  
ATOM   2393 2HD1 ILE A 152      23.993  -2.763  -3.297  1.00  0.73           H  
ATOM   2394 3HD1 ILE A 152      22.284  -3.031  -3.538  1.00  0.73           H  
ATOM   2395  N   MET A 153      24.011  -0.094   1.383  1.00  0.72           N  
ATOM   2396  CA  MET A 153      23.904  -0.077   2.845  1.00  0.72           C  
ATOM   2397  C   MET A 153      23.024   1.072   3.373  1.00  0.72           C  
ATOM   2398  O   MET A 153      23.083   2.191   2.867  1.00  0.72           O  
ATOM   2399  CB  MET A 153      25.316   0.088   3.383  1.00  0.72           C  
ATOM   2400  CG  MET A 153      26.272  -1.043   3.050  1.00  0.72           C  
ATOM   2401  SD  MET A 153      27.946  -0.467   3.033  1.00  0.72           S  
ATOM   2402  CE  MET A 153      27.890   0.333   1.409  1.00  0.72           C  
ATOM   2403  H   MET A 153      24.314   0.758   0.913  1.00  0.72           H  
ATOM   2404  HA  MET A 153      23.466  -1.015   3.174  1.00  0.72           H  
ATOM   2405 1HB  MET A 153      25.742   1.011   2.986  1.00  0.72           H  
ATOM   2406 2HB  MET A 153      25.275   0.185   4.469  1.00  0.72           H  
ATOM   2407 1HG  MET A 153      26.185  -1.826   3.796  1.00  0.72           H  
ATOM   2408 2HG  MET A 153      26.059  -1.477   2.084  1.00  0.72           H  
ATOM   2409 1HE  MET A 153      28.847   0.773   1.187  1.00  0.72           H  
ATOM   2410 2HE  MET A 153      27.646  -0.406   0.645  1.00  0.72           H  
ATOM   2411 3HE  MET A 153      27.128   1.110   1.410  1.00  0.72           H  
ATOM   2412  N   ALA A 154      22.264   0.841   4.444  1.00  0.72           N  
ATOM   2413  CA  ALA A 154      21.476   1.940   5.030  1.00  0.72           C  
ATOM   2414  C   ALA A 154      22.345   3.055   5.586  1.00  0.72           C  
ATOM   2415  O   ALA A 154      23.390   2.800   6.189  1.00  0.72           O  
ATOM   2416  CB  ALA A 154      20.613   1.469   6.184  1.00  0.72           C  
ATOM   2417  H   ALA A 154      22.217  -0.088   4.846  1.00  0.72           H  
ATOM   2418  HA  ALA A 154      20.841   2.355   4.244  1.00  0.72           H  
ATOM   2419 1HB  ALA A 154      20.043   2.318   6.567  1.00  0.72           H  
ATOM   2420 2HB  ALA A 154      19.948   0.725   5.879  1.00  0.72           H  
ATOM   2421 3HB  ALA A 154      21.251   1.076   6.973  1.00  0.72           H  
ATOM   2422  N   ASP A 155      21.854   4.283   5.467  1.00  0.72           N  
ATOM   2423  CA  ASP A 155      22.466   5.448   6.089  1.00  0.72           C  
ATOM   2424  C   ASP A 155      21.478   6.076   7.055  1.00  0.72           C  
ATOM   2425  O   ASP A 155      20.717   6.988   6.705  1.00  0.72           O  
ATOM   2426  CB  ASP A 155      22.861   6.472   5.038  1.00  0.72           C  
ATOM   2427  CG  ASP A 155      23.549   7.715   5.585  1.00  0.72           C  
ATOM   2428  OD1 ASP A 155      23.408   8.024   6.761  1.00  0.72           O  
ATOM   2429  OD2 ASP A 155      24.210   8.372   4.805  1.00  0.72           O  
ATOM   2430  H   ASP A 155      21.018   4.425   4.913  1.00  0.72           H  
ATOM   2431  HA  ASP A 155      23.351   5.133   6.642  1.00  0.72           H  
ATOM   2432 1HB  ASP A 155      23.473   6.000   4.303  1.00  0.72           H  
ATOM   2433 2HB  ASP A 155      21.981   6.807   4.532  1.00  0.72           H  
ATOM   2434  N   LYS A 156      21.516   5.625   8.297  1.00  0.72           N  
ATOM   2435  CA  LYS A 156      20.522   6.060   9.257  1.00  0.72           C  
ATOM   2436  C   LYS A 156      20.743   7.496   9.730  1.00  0.72           C  
ATOM   2437  O   LYS A 156      19.816   8.139  10.217  1.00  0.72           O  
ATOM   2438  CB  LYS A 156      20.484   5.073  10.416  1.00  0.72           C  
ATOM   2439  CG  LYS A 156      19.947   3.700   9.998  1.00  0.72           C  
ATOM   2440  CD  LYS A 156      19.926   2.716  11.149  1.00  0.72           C  
ATOM   2441  CE  LYS A 156      19.387   1.362  10.700  1.00  0.72           C  
ATOM   2442  NZ  LYS A 156      19.385   0.369  11.810  1.00  0.72           N  
ATOM   2443  H   LYS A 156      22.195   4.918   8.550  1.00  0.72           H  
ATOM   2444  HA  LYS A 156      19.548   6.029   8.767  1.00  0.72           H  
ATOM   2445 1HB  LYS A 156      21.488   4.945  10.822  1.00  0.72           H  
ATOM   2446 2HB  LYS A 156      19.850   5.464  11.211  1.00  0.72           H  
ATOM   2447 1HG  LYS A 156      18.935   3.814   9.614  1.00  0.72           H  
ATOM   2448 2HG  LYS A 156      20.572   3.297   9.199  1.00  0.72           H  
ATOM   2449 1HD  LYS A 156      20.936   2.586  11.539  1.00  0.72           H  
ATOM   2450 2HD  LYS A 156      19.293   3.102  11.948  1.00  0.72           H  
ATOM   2451 1HE  LYS A 156      18.369   1.487  10.334  1.00  0.72           H  
ATOM   2452 2HE  LYS A 156      20.009   0.983   9.887  1.00  0.72           H  
ATOM   2453 1HZ  LYS A 156      19.023  -0.512  11.474  1.00  0.72           H  
ATOM   2454 2HZ  LYS A 156      20.329   0.238  12.147  1.00  0.72           H  
ATOM   2455 3HZ  LYS A 156      18.803   0.707  12.562  1.00  0.72           H  
ATOM   2456  N   GLN A 157      21.971   8.005   9.589  1.00  0.71           N  
ATOM   2457  CA  GLN A 157      22.266   9.373  10.012  1.00  0.71           C  
ATOM   2458  C   GLN A 157      21.612  10.387   9.076  1.00  0.71           C  
ATOM   2459  O   GLN A 157      21.095  11.413   9.525  1.00  0.71           O  
ATOM   2460  CB  GLN A 157      23.778   9.623  10.068  1.00  0.71           C  
ATOM   2461  CG  GLN A 157      24.503   8.856  11.168  1.00  0.71           C  
ATOM   2462  CD  GLN A 157      26.013   9.109  11.180  1.00  0.71           C  
ATOM   2463  OE1 GLN A 157      26.629   9.426  10.157  1.00  0.71           O  
ATOM   2464  NE2 GLN A 157      26.616   8.969  12.356  1.00  0.71           N  
ATOM   2465  H   GLN A 157      22.697   7.449   9.154  1.00  0.71           H  
ATOM   2466  HA  GLN A 157      21.853   9.522  11.008  1.00  0.71           H  
ATOM   2467 1HB  GLN A 157      24.220   9.340   9.106  1.00  0.71           H  
ATOM   2468 2HB  GLN A 157      23.963  10.687  10.210  1.00  0.71           H  
ATOM   2469 1HG  GLN A 157      24.096   9.157  12.132  1.00  0.71           H  
ATOM   2470 2HG  GLN A 157      24.337   7.790  11.010  1.00  0.71           H  
ATOM   2471 1HE2 GLN A 157      27.602   9.121  12.435  1.00  0.71           H  
ATOM   2472 2HE2 GLN A 157      26.085   8.712  13.164  1.00  0.71           H  
ATOM   2473  N   LYS A 158      21.624  10.091   7.768  1.00  0.70           N  
ATOM   2474  CA  LYS A 158      21.034  10.996   6.781  1.00  0.70           C  
ATOM   2475  C   LYS A 158      19.701  10.496   6.222  1.00  0.70           C  
ATOM   2476  O   LYS A 158      19.107  11.141   5.357  1.00  0.70           O  
ATOM   2477  CB  LYS A 158      22.019  11.272   5.647  1.00  0.70           C  
ATOM   2478  CG  LYS A 158      23.322  11.919   6.106  1.00  0.70           C  
ATOM   2479  CD  LYS A 158      23.086  13.305   6.708  1.00  0.70           C  
ATOM   2480  CE  LYS A 158      24.402  13.985   7.077  1.00  0.70           C  
ATOM   2481  NZ  LYS A 158      24.182  15.327   7.694  1.00  0.70           N  
ATOM   2482  H   LYS A 158      22.105   9.239   7.446  1.00  0.70           H  
ATOM   2483  HA  LYS A 158      20.834  11.946   7.275  1.00  0.70           H  
ATOM   2484 1HB  LYS A 158      22.270  10.333   5.149  1.00  0.70           H  
ATOM   2485 2HB  LYS A 158      21.555  11.922   4.909  1.00  0.70           H  
ATOM   2486 1HG  LYS A 158      23.800  11.269   6.846  1.00  0.70           H  
ATOM   2487 2HG  LYS A 158      23.986  12.020   5.258  1.00  0.70           H  
ATOM   2488 1HD  LYS A 158      22.551  13.927   5.990  1.00  0.70           H  
ATOM   2489 2HD  LYS A 158      22.472  13.210   7.607  1.00  0.70           H  
ATOM   2490 1HE  LYS A 158      24.941  13.354   7.784  1.00  0.70           H  
ATOM   2491 2HE  LYS A 158      25.006  14.105   6.177  1.00  0.70           H  
ATOM   2492 1HZ  LYS A 158      25.074  15.743   7.925  1.00  0.70           H  
ATOM   2493 2HZ  LYS A 158      23.692  15.923   7.042  1.00  0.70           H  
ATOM   2494 3HZ  LYS A 158      23.631  15.223   8.535  1.00  0.70           H  
ATOM   2495  N   ASN A 159      19.205   9.383   6.764  1.00  0.69           N  
ATOM   2496  CA  ASN A 159      17.938   8.770   6.367  1.00  0.69           C  
ATOM   2497  C   ASN A 159      17.920   8.407   4.892  1.00  0.69           C  
ATOM   2498  O   ASN A 159      16.953   8.682   4.178  1.00  0.69           O  
ATOM   2499  CB  ASN A 159      16.762   9.675   6.690  1.00  0.69           C  
ATOM   2500  CG  ASN A 159      15.442   8.929   6.709  1.00  0.69           C  
ATOM   2501  OD1 ASN A 159      15.393   7.759   7.102  1.00  0.69           O  
ATOM   2502  ND2 ASN A 159      14.380   9.585   6.299  1.00  0.69           N  
ATOM   2503  H   ASN A 159      19.771   8.881   7.441  1.00  0.69           H  
ATOM   2504  HA  ASN A 159      17.828   7.853   6.933  1.00  0.69           H  
ATOM   2505 1HB  ASN A 159      16.921  10.145   7.661  1.00  0.69           H  
ATOM   2506 2HB  ASN A 159      16.696  10.470   5.946  1.00  0.69           H  
ATOM   2507 1HD2 ASN A 159      13.485   9.136   6.296  1.00  0.69           H  
ATOM   2508 2HD2 ASN A 159      14.467  10.533   5.993  1.00  0.69           H  
ATOM   2509  N   GLY A 160      18.995   7.777   4.449  1.00  0.67           N  
ATOM   2510  CA  GLY A 160      19.134   7.369   3.068  1.00  0.67           C  
ATOM   2511  C   GLY A 160      19.939   6.086   2.914  1.00  0.67           C  
ATOM   2512  O   GLY A 160      19.889   5.195   3.768  1.00  0.67           O  
ATOM   2513  H   GLY A 160      19.740   7.576   5.117  1.00  0.67           H  
ATOM   2514 1HA  GLY A 160      18.154   7.248   2.614  1.00  0.67           H  
ATOM   2515 2HA  GLY A 160      19.635   8.170   2.542  1.00  0.67           H  
ATOM   2516  N   ILE A 161      20.642   5.999   1.788  1.00  0.67           N  
ATOM   2517  CA  ILE A 161      21.471   4.864   1.382  1.00  0.67           C  
ATOM   2518  C   ILE A 161      22.894   5.203   0.912  1.00  0.67           C  
ATOM   2519  O   ILE A 161      23.093   6.139   0.133  1.00  0.67           O  
ATOM   2520  CB  ILE A 161      20.801   4.093   0.241  1.00  0.67           C  
ATOM   2521  CG1 ILE A 161      19.553   3.502   0.641  1.00  0.67           C  
ATOM   2522  CG2 ILE A 161      21.674   3.106  -0.312  1.00  0.67           C  
ATOM   2523  CD1 ILE A 161      18.888   2.907  -0.518  1.00  0.67           C  
ATOM   2524  H   ILE A 161      20.576   6.796   1.160  1.00  0.67           H  
ATOM   2525  HA  ILE A 161      21.564   4.195   2.237  1.00  0.67           H  
ATOM   2526  HB  ILE A 161      20.561   4.791  -0.541  1.00  0.67           H  
ATOM   2527 1HG1 ILE A 161      19.754   2.745   1.386  1.00  0.67           H  
ATOM   2528 2HG1 ILE A 161      18.888   4.248   1.068  1.00  0.67           H  
ATOM   2529 1HG2 ILE A 161      21.162   2.642  -1.140  1.00  0.67           H  
ATOM   2530 2HG2 ILE A 161      22.557   3.576  -0.664  1.00  0.67           H  
ATOM   2531 3HG2 ILE A 161      21.928   2.367   0.450  1.00  0.67           H  
ATOM   2532 1HD1 ILE A 161      17.991   2.462  -0.200  1.00  0.67           H  
ATOM   2533 2HD1 ILE A 161      18.687   3.678  -1.248  1.00  0.67           H  
ATOM   2534 3HD1 ILE A 161      19.524   2.147  -0.960  1.00  0.67           H  
ATOM   2535  N   LYS A 162      23.886   4.433   1.365  1.00  0.67           N  
ATOM   2536  CA  LYS A 162      25.238   4.580   0.826  1.00  0.67           C  
ATOM   2537  C   LYS A 162      25.509   3.414  -0.106  1.00  0.67           C  
ATOM   2538  O   LYS A 162      25.145   2.270   0.188  1.00  0.67           O  
ATOM   2539  CB  LYS A 162      26.314   4.632   1.904  1.00  0.67           C  
ATOM   2540  CG  LYS A 162      26.273   5.870   2.773  1.00  0.67           C  
ATOM   2541  CD  LYS A 162      27.377   5.871   3.820  1.00  0.67           C  
ATOM   2542  CE  LYS A 162      27.275   7.100   4.718  1.00  0.67           C  
ATOM   2543  NZ  LYS A 162      28.352   7.145   5.742  1.00  0.67           N  
ATOM   2544  H   LYS A 162      23.679   3.689   2.027  1.00  0.67           H  
ATOM   2545  HA  LYS A 162      25.296   5.495   0.240  1.00  0.67           H  
ATOM   2546 1HB  LYS A 162      26.210   3.761   2.555  1.00  0.67           H  
ATOM   2547 2HB  LYS A 162      27.297   4.577   1.434  1.00  0.67           H  
ATOM   2548 1HG  LYS A 162      26.382   6.757   2.140  1.00  0.67           H  
ATOM   2549 2HG  LYS A 162      25.334   5.930   3.263  1.00  0.67           H  
ATOM   2550 1HD  LYS A 162      27.292   4.973   4.436  1.00  0.67           H  
ATOM   2551 2HD  LYS A 162      28.349   5.868   3.329  1.00  0.67           H  
ATOM   2552 1HE  LYS A 162      27.326   7.998   4.102  1.00  0.67           H  
ATOM   2553 2HE  LYS A 162      26.320   7.079   5.227  1.00  0.67           H  
ATOM   2554 1HZ  LYS A 162      28.228   7.974   6.312  1.00  0.67           H  
ATOM   2555 2HZ  LYS A 162      28.294   6.325   6.326  1.00  0.67           H  
ATOM   2556 3HZ  LYS A 162      29.252   7.176   5.288  1.00  0.67           H  
ATOM   2557  N   VAL A 163      26.115   3.704  -1.246  1.00  0.69           N  
ATOM   2558  CA  VAL A 163      26.414   2.648  -2.195  1.00  0.69           C  
ATOM   2559  C   VAL A 163      27.846   2.658  -2.690  1.00  0.69           C  
ATOM   2560  O   VAL A 163      28.345   3.694  -3.145  1.00  0.69           O  
ATOM   2561  CB  VAL A 163      25.516   2.748  -3.433  1.00  0.69           C  
ATOM   2562  CG1 VAL A 163      25.882   1.684  -4.335  1.00  0.69           C  
ATOM   2563  CG2 VAL A 163      24.056   2.697  -3.062  1.00  0.69           C  
ATOM   2564  H   VAL A 163      26.380   4.669  -1.440  1.00  0.69           H  
ATOM   2565  HA  VAL A 163      26.229   1.695  -1.709  1.00  0.69           H  
ATOM   2566  HB  VAL A 163      25.700   3.662  -3.931  1.00  0.69           H  
ATOM   2567 1HG1 VAL A 163      25.291   1.751  -5.202  1.00  0.69           H  
ATOM   2568 2HG1 VAL A 163      26.921   1.765  -4.618  1.00  0.69           H  
ATOM   2569 3HG1 VAL A 163      25.712   0.740  -3.832  1.00  0.69           H  
ATOM   2570 1HG2 VAL A 163      23.446   2.765  -3.963  1.00  0.69           H  
ATOM   2571 2HG2 VAL A 163      23.845   1.778  -2.551  1.00  0.69           H  
ATOM   2572 3HG2 VAL A 163      23.839   3.531  -2.422  1.00  0.69           H  
ATOM   2573  N   ASN A 164      28.514   1.510  -2.606  1.00  0.71           N  
ATOM   2574  CA  ASN A 164      29.864   1.419  -3.144  1.00  0.71           C  
ATOM   2575  C   ASN A 164      29.937   0.402  -4.288  1.00  0.71           C  
ATOM   2576  O   ASN A 164      29.312  -0.664  -4.220  1.00  0.71           O  
ATOM   2577  CB  ASN A 164      30.856   1.054  -2.061  1.00  0.71           C  
ATOM   2578  CG  ASN A 164      30.970   2.086  -0.964  1.00  0.71           C  
ATOM   2579  OD1 ASN A 164      30.846   3.287  -1.200  1.00  0.71           O  
ATOM   2580  ND2 ASN A 164      31.228   1.630   0.237  1.00  0.71           N  
ATOM   2581  H   ASN A 164      28.045   0.691  -2.214  1.00  0.71           H  
ATOM   2582  HA  ASN A 164      30.144   2.385  -3.558  1.00  0.71           H  
ATOM   2583 1HB  ASN A 164      30.566   0.100  -1.616  1.00  0.71           H  
ATOM   2584 2HB  ASN A 164      31.840   0.917  -2.512  1.00  0.71           H  
ATOM   2585 1HD2 ASN A 164      31.325   2.265   1.005  1.00  0.71           H  
ATOM   2586 2HD2 ASN A 164      31.331   0.646   0.388  1.00  0.71           H  
ATOM   2587  N   PHE A 165      30.736   0.693  -5.320  1.00  0.73           N  
ATOM   2588  CA  PHE A 165      30.981  -0.332  -6.343  1.00  0.73           C  
ATOM   2589  C   PHE A 165      32.257  -0.115  -7.138  1.00  0.73           C  
ATOM   2590  O   PHE A 165      32.825   0.978  -7.154  1.00  0.73           O  
ATOM   2591  CB  PHE A 165      29.789  -0.531  -7.282  1.00  0.73           C  
ATOM   2592  CG  PHE A 165      29.321   0.547  -8.220  1.00  0.73           C  
ATOM   2593  CD1 PHE A 165      29.794   0.597  -9.512  1.00  0.73           C  
ATOM   2594  CD2 PHE A 165      28.339   1.456  -7.850  1.00  0.73           C  
ATOM   2595  CE1 PHE A 165      29.301   1.530 -10.403  1.00  0.73           C  
ATOM   2596  CE2 PHE A 165      27.863   2.371  -8.762  1.00  0.73           C  
ATOM   2597  CZ  PHE A 165      28.341   2.403 -10.020  1.00  0.73           C  
ATOM   2598  H   PHE A 165      31.180   1.613  -5.360  1.00  0.73           H  
ATOM   2599  HA  PHE A 165      31.102  -1.283  -5.822  1.00  0.73           H  
ATOM   2600 1HB  PHE A 165      29.966  -1.426  -7.881  1.00  0.73           H  
ATOM   2601 2HB  PHE A 165      28.958  -0.745  -6.670  1.00  0.73           H  
ATOM   2602  HD1 PHE A 165      30.555  -0.123  -9.829  1.00  0.73           H  
ATOM   2603  HD2 PHE A 165      27.933   1.432  -6.843  1.00  0.73           H  
ATOM   2604  HE1 PHE A 165      29.669   1.572 -11.414  1.00  0.73           H  
ATOM   2605  HE2 PHE A 165      27.097   3.065  -8.497  1.00  0.73           H  
ATOM   2606  HZ  PHE A 165      27.950   3.130 -10.723  1.00  0.73           H  
ATOM   2607  N   LYS A 166      32.707  -1.164  -7.823  1.00  0.76           N  
ATOM   2608  CA  LYS A 166      33.896  -1.042  -8.658  1.00  0.76           C  
ATOM   2609  C   LYS A 166      33.602  -1.421 -10.102  1.00  0.76           C  
ATOM   2610  O   LYS A 166      32.951  -2.433 -10.377  1.00  0.76           O  
ATOM   2611  CB  LYS A 166      35.017  -1.942  -8.114  1.00  0.76           C  
ATOM   2612  CG  LYS A 166      35.521  -1.564  -6.716  1.00  0.76           C  
ATOM   2613  CD  LYS A 166      36.536  -2.582  -6.163  1.00  0.76           C  
ATOM   2614  CE  LYS A 166      37.906  -2.517  -6.858  1.00  0.76           C  
ATOM   2615  NZ  LYS A 166      38.675  -1.281  -6.506  1.00  0.76           N  
ATOM   2616  H   LYS A 166      32.219  -2.047  -7.770  1.00  0.76           H  
ATOM   2617  HA  LYS A 166      34.236  -0.007  -8.648  1.00  0.76           H  
ATOM   2618 1HB  LYS A 166      34.680  -2.975  -8.087  1.00  0.76           H  
ATOM   2619 2HB  LYS A 166      35.871  -1.891  -8.794  1.00  0.76           H  
ATOM   2620 1HG  LYS A 166      35.984  -0.584  -6.758  1.00  0.76           H  
ATOM   2621 2HG  LYS A 166      34.681  -1.509  -6.031  1.00  0.76           H  
ATOM   2622 1HD  LYS A 166      36.681  -2.393  -5.099  1.00  0.76           H  
ATOM   2623 2HD  LYS A 166      36.134  -3.587  -6.280  1.00  0.76           H  
ATOM   2624 1HE  LYS A 166      38.487  -3.386  -6.555  1.00  0.76           H  
ATOM   2625 2HE  LYS A 166      37.763  -2.547  -7.934  1.00  0.76           H  
ATOM   2626 1HZ  LYS A 166      39.564  -1.274  -6.968  1.00  0.76           H  
ATOM   2627 2HZ  LYS A 166      38.161  -0.444  -6.800  1.00  0.76           H  
ATOM   2628 3HZ  LYS A 166      38.822  -1.229  -5.514  1.00  0.76           H  
ATOM   2629  N   ILE A 167      34.106  -0.607 -11.018  1.00  0.77           N  
ATOM   2630  CA  ILE A 167      33.979  -0.863 -12.444  1.00  0.77           C  
ATOM   2631  C   ILE A 167      35.311  -1.133 -13.107  1.00  0.77           C  
ATOM   2632  O   ILE A 167      36.273  -0.379 -12.945  1.00  0.77           O  
ATOM   2633  CB  ILE A 167      33.303   0.305 -13.179  1.00  0.77           C  
ATOM   2634  CG1 ILE A 167      31.950   0.552 -12.673  1.00  0.77           C  
ATOM   2635  CG2 ILE A 167      33.235   0.022 -14.653  1.00  0.77           C  
ATOM   2636  CD1 ILE A 167      31.044  -0.584 -12.918  1.00  0.77           C  
ATOM   2637  H   ILE A 167      34.614   0.220 -10.703  1.00  0.77           H  
ATOM   2638  HA  ILE A 167      33.356  -1.747 -12.581  1.00  0.77           H  
ATOM   2639  HB  ILE A 167      33.884   1.205 -13.020  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 167      31.997   0.742 -11.607  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 167      31.542   1.424 -13.168  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 167      32.772   0.866 -15.147  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 167      34.225  -0.124 -15.061  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 167      32.644  -0.873 -14.825  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 167      30.066  -0.352 -12.539  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 167      30.974  -0.777 -13.989  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 167      31.426  -1.470 -12.418  1.00  0.77           H  
ATOM   2648  N   ARG A 168      35.360  -2.223 -13.854  1.00  0.78           N  
ATOM   2649  CA  ARG A 168      36.529  -2.575 -14.641  1.00  0.78           C  
ATOM   2650  C   ARG A 168      36.279  -2.155 -16.086  1.00  0.78           C  
ATOM   2651  O   ARG A 168      35.344  -2.639 -16.711  1.00  0.78           O  
ATOM   2652  CB  ARG A 168      36.796  -4.064 -14.559  1.00  0.78           C  
ATOM   2653  CG  ARG A 168      37.179  -4.594 -13.180  1.00  0.78           C  
ATOM   2654  CD  ARG A 168      37.392  -6.069 -13.195  1.00  0.78           C  
ATOM   2655  NE  ARG A 168      38.583  -6.442 -13.957  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168      39.836  -6.486 -13.448  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168      40.040  -6.204 -12.184  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168      40.855  -6.819 -14.220  1.00  0.78           N  
ATOM   2659  H   ARG A 168      34.539  -2.814 -13.906  1.00  0.78           H  
ATOM   2660  HA  ARG A 168      37.398  -2.033 -14.266  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168      35.889  -4.594 -14.857  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168      37.554  -4.337 -15.261  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168      38.107  -4.137 -12.871  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168      36.396  -4.356 -12.458  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168      37.512  -6.429 -12.174  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168      36.530  -6.555 -13.653  1.00  0.78           H  
ATOM   2667  HE  ARG A 168      38.464  -6.669 -14.937  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168      39.258  -5.961 -11.591  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168      40.974  -6.240 -11.801  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168      40.699  -7.040 -15.194  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168      41.788  -6.855 -13.837  1.00  0.78           H  
ATOM   2672  N   HIS A 169      37.089  -1.249 -16.604  1.00  0.78           N  
ATOM   2673  CA  HIS A 169      36.927  -0.732 -17.955  1.00  0.78           C  
ATOM   2674  C   HIS A 169      37.973  -1.364 -18.864  1.00  0.78           C  
ATOM   2675  O   HIS A 169      39.173  -1.122 -18.696  1.00  0.78           O  
ATOM   2676  CB  HIS A 169      37.172   0.780 -17.968  1.00  0.78           C  
ATOM   2677  CG  HIS A 169      36.288   1.618 -17.094  1.00  0.78           C  
ATOM   2678  ND1 HIS A 169      35.285   2.407 -17.593  1.00  0.78           N  
ATOM   2679  CD2 HIS A 169      36.257   1.777 -15.751  1.00  0.78           C  
ATOM   2680  CE1 HIS A 169      34.668   3.017 -16.599  1.00  0.78           C  
ATOM   2681  NE2 HIS A 169      35.232   2.649 -15.475  1.00  0.78           N  
ATOM   2682  H   HIS A 169      37.848  -0.887 -16.039  1.00  0.78           H  
ATOM   2683  HA  HIS A 169      35.934  -0.958 -18.345  1.00  0.78           H  
ATOM   2684 1HB  HIS A 169      38.186   0.964 -17.671  1.00  0.78           H  
ATOM   2685 2HB  HIS A 169      37.066   1.140 -18.990  1.00  0.78           H  
ATOM   2686  HD2 HIS A 169      36.914   1.295 -15.021  1.00  0.78           H  
ATOM   2687  HE1 HIS A 169      33.830   3.704 -16.697  1.00  0.78           H  
ATOM   2688  HE2 HIS A 169      34.961   2.959 -14.556  1.00  0.78           H  
ATOM   2689  N   ASN A 170      37.575  -2.186 -19.820  1.00  0.79           N  
ATOM   2690  CA  ASN A 170      38.633  -2.774 -20.637  1.00  0.79           C  
ATOM   2691  C   ASN A 170      39.295  -1.653 -21.445  1.00  0.79           C  
ATOM   2692  O   ASN A 170      38.620  -0.691 -21.815  1.00  0.79           O  
ATOM   2693  CB  ASN A 170      38.080  -3.877 -21.513  1.00  0.79           C  
ATOM   2694  CG  ASN A 170      37.621  -5.056 -20.699  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170      38.188  -5.382 -19.647  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170      36.586  -5.691 -21.164  1.00  0.79           N  
ATOM   2697  H   ASN A 170      36.586  -2.419 -19.981  1.00  0.79           H  
ATOM   2698  HA  ASN A 170      39.398  -3.199 -19.986  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170      37.225  -3.498 -22.079  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170      38.836  -4.197 -22.233  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170      36.197  -6.470 -20.649  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170      36.155  -5.382 -22.010  1.00  0.79           H  
ATOM   2703  N   ILE A 171      40.602  -1.757 -21.693  1.00  0.79           N  
ATOM   2704  CA  ILE A 171      41.363  -0.764 -22.461  1.00  0.79           C  
ATOM   2705  C   ILE A 171      41.708  -1.366 -23.813  1.00  0.79           C  
ATOM   2706  O   ILE A 171      41.970  -2.567 -23.910  1.00  0.79           O  
ATOM   2707  CB  ILE A 171      42.665  -0.350 -21.747  1.00  0.79           C  
ATOM   2708  CG1 ILE A 171      42.351   0.048 -20.360  1.00  0.79           C  
ATOM   2709  CG2 ILE A 171      43.330   0.848 -22.456  1.00  0.79           C  
ATOM   2710  CD1 ILE A 171      41.457   1.111 -20.320  1.00  0.79           C  
ATOM   2711  H   ILE A 171      41.131  -2.539 -21.305  1.00  0.79           H  
ATOM   2712  HA  ILE A 171      40.750   0.120 -22.624  1.00  0.79           H  
ATOM   2713  HB  ILE A 171      43.359  -1.187 -21.724  1.00  0.79           H  
ATOM   2714 1HG1 ILE A 171      41.905  -0.783 -19.842  1.00  0.79           H  
ATOM   2715 2HG1 ILE A 171      43.270   0.327 -19.843  1.00  0.79           H  
ATOM   2716 1HG2 ILE A 171      44.240   1.119 -21.916  1.00  0.79           H  
ATOM   2717 2HG2 ILE A 171      43.594   0.596 -23.462  1.00  0.79           H  
ATOM   2718 3HG2 ILE A 171      42.648   1.697 -22.468  1.00  0.79           H  
ATOM   2719 1HD1 ILE A 171      41.238   1.366 -19.332  1.00  0.79           H  
ATOM   2720 2HD1 ILE A 171      41.896   1.955 -20.829  1.00  0.79           H  
ATOM   2721 3HD1 ILE A 171      40.547   0.815 -20.817  1.00  0.79           H  
ATOM   2722  N   GLU A 172      41.682  -0.560 -24.867  1.00  0.80           N  
ATOM   2723  CA  GLU A 172      41.978  -1.072 -26.202  1.00  0.80           C  
ATOM   2724  C   GLU A 172      43.354  -1.766 -26.309  1.00  0.80           C  
ATOM   2725  O   GLU A 172      43.558  -2.592 -27.198  1.00  0.80           O  
ATOM   2726  CB  GLU A 172      41.948   0.081 -27.221  1.00  0.80           C  
ATOM   2727  CG  GLU A 172      43.094   1.107 -27.066  1.00  0.80           C  
ATOM   2728  CD  GLU A 172      43.046   2.234 -28.075  1.00  0.80           C  
ATOM   2729  OE1 GLU A 172      42.203   2.205 -28.941  1.00  0.80           O  
ATOM   2730  OE2 GLU A 172      43.875   3.114 -27.986  1.00  0.80           O  
ATOM   2731  H   GLU A 172      41.447   0.425 -24.744  1.00  0.80           H  
ATOM   2732  HA  GLU A 172      41.207  -1.797 -26.463  1.00  0.80           H  
ATOM   2733 1HB  GLU A 172      41.990  -0.323 -28.231  1.00  0.80           H  
ATOM   2734 2HB  GLU A 172      41.006   0.625 -27.120  1.00  0.80           H  
ATOM   2735 1HG  GLU A 172      43.056   1.530 -26.062  1.00  0.80           H  
ATOM   2736 2HG  GLU A 172      44.045   0.597 -27.177  1.00  0.80           H  
ATOM   2737  N   ASP A 173      44.300  -1.445 -25.413  1.00  0.81           N  
ATOM   2738  CA  ASP A 173      45.630  -2.053 -25.451  1.00  0.81           C  
ATOM   2739  C   ASP A 173      45.715  -3.389 -24.692  1.00  0.81           C  
ATOM   2740  O   ASP A 173      46.796  -3.965 -24.564  1.00  0.81           O  
ATOM   2741  CB  ASP A 173      46.680  -1.074 -24.915  1.00  0.81           C  
ATOM   2742  CG  ASP A 173      46.568  -0.741 -23.419  1.00  0.81           C  
ATOM   2743  OD1 ASP A 173      45.807  -1.374 -22.699  1.00  0.81           O  
ATOM   2744  OD2 ASP A 173      47.247   0.171 -23.008  1.00  0.81           O  
ATOM   2745  H   ASP A 173      44.078  -0.762 -24.706  1.00  0.81           H  
ATOM   2746  HA  ASP A 173      45.873  -2.254 -26.494  1.00  0.81           H  
ATOM   2747 1HB  ASP A 173      47.673  -1.485 -25.098  1.00  0.81           H  
ATOM   2748 2HB  ASP A 173      46.612  -0.140 -25.478  1.00  0.81           H  
ATOM   2749  N   GLY A 174      44.580  -3.882 -24.194  1.00  0.81           N  
ATOM   2750  CA  GLY A 174      44.507  -5.147 -23.468  1.00  0.81           C  
ATOM   2751  C   GLY A 174      44.559  -5.016 -21.939  1.00  0.81           C  
ATOM   2752  O   GLY A 174      44.270  -5.985 -21.229  1.00  0.81           O  
ATOM   2753  H   GLY A 174      43.715  -3.354 -24.304  1.00  0.81           H  
ATOM   2754 1HA  GLY A 174      43.581  -5.649 -23.747  1.00  0.81           H  
ATOM   2755 2HA  GLY A 174      45.319  -5.790 -23.800  1.00  0.81           H  
ATOM   2756  N   SER A 175      44.935  -3.847 -21.423  1.00  0.80           N  
ATOM   2757  CA  SER A 175      44.972  -3.642 -19.976  1.00  0.80           C  
ATOM   2758  C   SER A 175      43.567  -3.298 -19.490  1.00  0.80           C  
ATOM   2759  O   SER A 175      42.652  -3.186 -20.312  1.00  0.80           O  
ATOM   2760  CB  SER A 175      45.970  -2.563 -19.589  1.00  0.80           C  
ATOM   2761  OG  SER A 175      45.552  -1.300 -20.010  1.00  0.80           O  
ATOM   2762  H   SER A 175      45.196  -3.062 -22.038  1.00  0.80           H  
ATOM   2763  HA  SER A 175      45.279  -4.572 -19.498  1.00  0.80           H  
ATOM   2764 1HB  SER A 175      46.099  -2.562 -18.509  1.00  0.80           H  
ATOM   2765 2HB  SER A 175      46.936  -2.788 -20.036  1.00  0.80           H  
ATOM   2766  HG  SER A 175      45.697  -1.279 -20.985  1.00  0.80           H  
ATOM   2767  N   VAL A 176      43.379  -3.220 -18.168  1.00  0.77           N  
ATOM   2768  CA  VAL A 176      42.081  -2.851 -17.597  1.00  0.77           C  
ATOM   2769  C   VAL A 176      42.214  -1.672 -16.631  1.00  0.77           C  
ATOM   2770  O   VAL A 176      43.076  -1.680 -15.749  1.00  0.77           O  
ATOM   2771  CB  VAL A 176      41.447  -4.041 -16.851  1.00  0.77           C  
ATOM   2772  CG1 VAL A 176      40.114  -3.625 -16.255  1.00  0.77           C  
ATOM   2773  CG2 VAL A 176      41.254  -5.208 -17.813  1.00  0.77           C  
ATOM   2774  H   VAL A 176      44.163  -3.369 -17.550  1.00  0.77           H  
ATOM   2775  HA  VAL A 176      41.409  -2.560 -18.405  1.00  0.77           H  
ATOM   2776  HB  VAL A 176      42.096  -4.338 -16.030  1.00  0.77           H  
ATOM   2777 1HG1 VAL A 176      39.704  -4.466 -15.736  1.00  0.77           H  
ATOM   2778 2HG1 VAL A 176      40.241  -2.804 -15.563  1.00  0.77           H  
ATOM   2779 3HG1 VAL A 176      39.438  -3.319 -17.053  1.00  0.77           H  
ATOM   2780 1HG2 VAL A 176      40.805  -6.045 -17.286  1.00  0.77           H  
ATOM   2781 2HG2 VAL A 176      40.598  -4.900 -18.625  1.00  0.77           H  
ATOM   2782 3HG2 VAL A 176      42.213  -5.518 -18.224  1.00  0.77           H  
ATOM   2783  N   GLN A 177      41.366  -0.661 -16.802  1.00  0.74           N  
ATOM   2784  CA  GLN A 177      41.348   0.499 -15.915  1.00  0.74           C  
ATOM   2785  C   GLN A 177      40.287   0.309 -14.862  1.00  0.74           C  
ATOM   2786  O   GLN A 177      39.191  -0.148 -15.168  1.00  0.74           O  
ATOM   2787  CB  GLN A 177      41.100   1.797 -16.677  1.00  0.74           C  
ATOM   2788  CG  GLN A 177      41.059   3.031 -15.824  1.00  0.74           C  
ATOM   2789  CD  GLN A 177      40.849   4.286 -16.637  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177      39.838   4.487 -17.311  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177      41.835   5.146 -16.577  1.00  0.74           N  
ATOM   2792  H   GLN A 177      40.677  -0.723 -17.552  1.00  0.74           H  
ATOM   2793  HA  GLN A 177      42.312   0.573 -15.412  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177      41.925   1.952 -17.359  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177      40.193   1.737 -17.252  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177      40.228   2.946 -15.121  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177      41.999   3.123 -15.281  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177      41.798   6.048 -17.083  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177      42.641   4.944 -16.022  1.00  0.74           H  
ATOM   2800  N   LEU A 178      40.593   0.630 -13.620  1.00  0.70           N  
ATOM   2801  CA  LEU A 178      39.572   0.469 -12.603  1.00  0.70           C  
ATOM   2802  C   LEU A 178      39.106   1.789 -12.029  1.00  0.70           C  
ATOM   2803  O   LEU A 178      39.898   2.729 -11.849  1.00  0.70           O  
ATOM   2804  CB  LEU A 178      40.057  -0.456 -11.487  1.00  0.70           C  
ATOM   2805  CG  LEU A 178      39.948  -1.960 -11.817  1.00  0.70           C  
ATOM   2806  CD1 LEU A 178      41.141  -2.428 -12.669  1.00  0.70           C  
ATOM   2807  CD2 LEU A 178      39.850  -2.739 -10.532  1.00  0.70           C  
ATOM   2808  H   LEU A 178      41.510   0.978 -13.382  1.00  0.70           H  
ATOM   2809  HA  LEU A 178      38.707  -0.007 -13.053  1.00  0.70           H  
ATOM   2810 1HB  LEU A 178      41.100  -0.230 -11.271  1.00  0.70           H  
ATOM   2811 2HB  LEU A 178      39.464  -0.260 -10.592  1.00  0.70           H  
ATOM   2812  HG  LEU A 178      39.050  -2.116 -12.402  1.00  0.70           H  
ATOM   2813 1HD1 LEU A 178      41.027  -3.484 -12.904  1.00  0.70           H  
ATOM   2814 2HD1 LEU A 178      41.193  -1.877 -13.585  1.00  0.70           H  
ATOM   2815 3HD1 LEU A 178      42.065  -2.280 -12.115  1.00  0.70           H  
ATOM   2816 1HD2 LEU A 178      39.742  -3.793 -10.749  1.00  0.70           H  
ATOM   2817 2HD2 LEU A 178      40.752  -2.581  -9.940  1.00  0.70           H  
ATOM   2818 3HD2 LEU A 178      38.982  -2.391  -9.978  1.00  0.70           H  
ATOM   2819  N   ALA A 179      37.800   1.832 -11.747  1.00  0.67           N  
ATOM   2820  CA  ALA A 179      37.175   3.001 -11.165  1.00  0.67           C  
ATOM   2821  C   ALA A 179      36.338   2.658  -9.950  1.00  0.67           C  
ATOM   2822  O   ALA A 179      35.493   1.753  -9.985  1.00  0.67           O  
ATOM   2823  CB  ALA A 179      36.286   3.662 -12.187  1.00  0.67           C  
ATOM   2824  H   ALA A 179      37.228   1.019 -11.975  1.00  0.67           H  
ATOM   2825  HA  ALA A 179      37.961   3.676 -10.865  1.00  0.67           H  
ATOM   2826 1HB  ALA A 179      35.843   4.562 -11.762  1.00  0.67           H  
ATOM   2827 2HB  ALA A 179      36.882   3.909 -13.028  1.00  0.67           H  
ATOM   2828 3HB  ALA A 179      35.507   2.974 -12.481  1.00  0.67           H  
ATOM   2829  N   ASP A 180      36.543   3.419  -8.887  1.00  0.65           N  
ATOM   2830  CA  ASP A 180      35.811   3.206  -7.650  1.00  0.65           C  
ATOM   2831  C   ASP A 180      34.703   4.235  -7.479  1.00  0.65           C  
ATOM   2832  O   ASP A 180      34.949   5.441  -7.539  1.00  0.65           O  
ATOM   2833  CB  ASP A 180      36.748   3.225  -6.451  1.00  0.65           C  
ATOM   2834  CG  ASP A 180      37.744   2.071  -6.440  1.00  0.65           C  
ATOM   2835  OD1 ASP A 180      37.556   1.133  -7.183  1.00  0.65           O  
ATOM   2836  OD2 ASP A 180      38.683   2.114  -5.684  1.00  0.65           O  
ATOM   2837  H   ASP A 180      37.243   4.161  -8.951  1.00  0.65           H  
ATOM   2838  HA  ASP A 180      35.342   2.221  -7.688  1.00  0.65           H  
ATOM   2839 1HB  ASP A 180      37.291   4.168  -6.423  1.00  0.65           H  
ATOM   2840 2HB  ASP A 180      36.150   3.154  -5.548  1.00  0.65           H  
ATOM   2841  N   HIS A 181      33.476   3.754  -7.329  1.00  0.62           N  
ATOM   2842  CA  HIS A 181      32.314   4.617  -7.187  1.00  0.62           C  
ATOM   2843  C   HIS A 181      31.816   4.644  -5.747  1.00  0.62           C  
ATOM   2844  O   HIS A 181      31.570   3.592  -5.145  1.00  0.62           O  
ATOM   2845  CB  HIS A 181      31.173   4.120  -8.085  1.00  0.62           C  
ATOM   2846  CG  HIS A 181      31.417   4.202  -9.573  1.00  0.62           C  
ATOM   2847  ND1 HIS A 181      32.405   3.484 -10.219  1.00  0.62           N  
ATOM   2848  CD2 HIS A 181      30.750   4.876 -10.536  1.00  0.62           C  
ATOM   2849  CE1 HIS A 181      32.358   3.751 -11.512  1.00  0.62           C  
ATOM   2850  NE2 HIS A 181      31.369   4.605 -11.732  1.00  0.62           N  
ATOM   2851  H   HIS A 181      33.333   2.743  -7.301  1.00  0.62           H  
ATOM   2852  HA  HIS A 181      32.567   5.638  -7.472  1.00  0.62           H  
ATOM   2853 1HB  HIS A 181      30.973   3.076  -7.844  1.00  0.62           H  
ATOM   2854 2HB  HIS A 181      30.265   4.681  -7.857  1.00  0.62           H  
ATOM   2855  HD1 HIS A 181      33.045   2.825  -9.806  1.00  0.62           H  
ATOM   2856  HD2 HIS A 181      29.891   5.550 -10.507  1.00  0.62           H  
ATOM   2857  HE1 HIS A 181      33.069   3.303 -12.194  1.00  0.62           H  
ATOM   2858  N   TYR A 182      31.641   5.852  -5.210  1.00  0.61           N  
ATOM   2859  CA  TYR A 182      31.091   6.035  -3.866  1.00  0.61           C  
ATOM   2860  C   TYR A 182      29.889   6.959  -3.975  1.00  0.61           C  
ATOM   2861  O   TYR A 182      30.002   8.084  -4.476  1.00  0.61           O  
ATOM   2862  CB  TYR A 182      32.137   6.637  -2.943  1.00  0.61           C  
ATOM   2863  CG  TYR A 182      33.378   5.797  -2.806  1.00  0.61           C  
ATOM   2864  CD1 TYR A 182      34.375   5.897  -3.760  1.00  0.61           C  
ATOM   2865  CD2 TYR A 182      33.531   4.946  -1.734  1.00  0.61           C  
ATOM   2866  CE1 TYR A 182      35.523   5.152  -3.638  1.00  0.61           C  
ATOM   2867  CE2 TYR A 182      34.673   4.190  -1.611  1.00  0.61           C  
ATOM   2868  CZ  TYR A 182      35.671   4.291  -2.557  1.00  0.61           C  
ATOM   2869  OH  TYR A 182      36.817   3.534  -2.422  1.00  0.61           O  
ATOM   2870  H   TYR A 182      31.911   6.675  -5.752  1.00  0.61           H  
ATOM   2871  HA  TYR A 182      30.751   5.075  -3.471  1.00  0.61           H  
ATOM   2872 1HB  TYR A 182      32.429   7.621  -3.317  1.00  0.61           H  
ATOM   2873 2HB  TYR A 182      31.706   6.773  -1.951  1.00  0.61           H  
ATOM   2874  HD1 TYR A 182      34.247   6.571  -4.609  1.00  0.61           H  
ATOM   2875  HD2 TYR A 182      32.747   4.875  -0.984  1.00  0.61           H  
ATOM   2876  HE1 TYR A 182      36.307   5.238  -4.387  1.00  0.61           H  
ATOM   2877  HE2 TYR A 182      34.789   3.517  -0.761  1.00  0.61           H  
ATOM   2878  HH  TYR A 182      37.474   3.815  -3.069  1.00  0.61           H  
ATOM   2879  N   GLN A 183      28.721   6.495  -3.534  1.00  0.60           N  
ATOM   2880  CA  GLN A 183      27.515   7.291  -3.718  1.00  0.60           C  
ATOM   2881  C   GLN A 183      26.684   7.425  -2.441  1.00  0.60           C  
ATOM   2882  O   GLN A 183      26.678   6.524  -1.594  1.00  0.60           O  
ATOM   2883  CB  GLN A 183      26.683   6.603  -4.778  1.00  0.60           C  
ATOM   2884  CG  GLN A 183      27.499   6.252  -6.023  1.00  0.60           C  
ATOM   2885  CD  GLN A 183      26.747   5.544  -6.968  1.00  0.60           C  
ATOM   2886  OE1 GLN A 183      26.468   5.970  -8.092  1.00  0.60           O  
ATOM   2887  NE2 GLN A 183      26.354   4.388  -6.517  1.00  0.60           N  
ATOM   2888  H   GLN A 183      28.656   5.553  -3.151  1.00  0.60           H  
ATOM   2889  HA  GLN A 183      27.792   8.286  -4.046  1.00  0.60           H  
ATOM   2890 1HB  GLN A 183      26.251   5.714  -4.377  1.00  0.60           H  
ATOM   2891 2HB  GLN A 183      25.869   7.264  -5.080  1.00  0.60           H  
ATOM   2892 1HG  GLN A 183      27.889   7.103  -6.471  1.00  0.60           H  
ATOM   2893 2HG  GLN A 183      28.305   5.583  -5.731  1.00  0.60           H  
ATOM   2894 1HE2 GLN A 183      25.770   3.793  -7.073  1.00  0.60           H  
ATOM   2895 2HE2 GLN A 183      26.626   4.105  -5.599  1.00  0.60           H  
ATOM   2896  N   GLN A 184      25.924   8.513  -2.339  1.00  0.60           N  
ATOM   2897  CA  GLN A 184      24.984   8.686  -1.230  1.00  0.60           C  
ATOM   2898  C   GLN A 184      23.627   9.157  -1.758  1.00  0.60           C  
ATOM   2899  O   GLN A 184      23.542  10.102  -2.545  1.00  0.60           O  
ATOM   2900  CB  GLN A 184      25.546   9.673  -0.199  1.00  0.60           C  
ATOM   2901  CG  GLN A 184      24.700   9.854   1.073  1.00  0.60           C  
ATOM   2902  CD  GLN A 184      25.385  10.811   2.053  1.00  0.60           C  
ATOM   2903  OE1 GLN A 184      25.981  11.802   1.620  1.00  0.60           O  
ATOM   2904  NE2 GLN A 184      25.333  10.531   3.349  1.00  0.60           N  
ATOM   2905  H   GLN A 184      26.013   9.237  -3.052  1.00  0.60           H  
ATOM   2906  HA  GLN A 184      24.834   7.726  -0.741  1.00  0.60           H  
ATOM   2907 1HB  GLN A 184      26.535   9.338   0.111  1.00  0.60           H  
ATOM   2908 2HB  GLN A 184      25.663  10.653  -0.666  1.00  0.60           H  
ATOM   2909 1HG  GLN A 184      23.729  10.267   0.804  1.00  0.60           H  
ATOM   2910 2HG  GLN A 184      24.571   8.882   1.565  1.00  0.60           H  
ATOM   2911 1HE2 GLN A 184      25.785  11.130   4.003  1.00  0.60           H  
ATOM   2912 2HE2 GLN A 184      24.844   9.700   3.708  1.00  0.60           H  
ATOM   2913  N   ASN A 185      22.563   8.479  -1.326  1.00  0.61           N  
ATOM   2914  CA  ASN A 185      21.195   8.737  -1.775  1.00  0.61           C  
ATOM   2915  C   ASN A 185      20.256   9.106  -0.649  1.00  0.61           C  
ATOM   2916  O   ASN A 185      20.068   8.316   0.276  1.00  0.61           O  
ATOM   2917  CB  ASN A 185      20.621   7.498  -2.409  1.00  0.61           C  
ATOM   2918  CG  ASN A 185      21.304   7.064  -3.578  1.00  0.61           C  
ATOM   2919  OD1 ASN A 185      21.003   7.560  -4.660  1.00  0.61           O  
ATOM   2920  ND2 ASN A 185      22.230   6.144  -3.403  1.00  0.61           N  
ATOM   2921  H   ASN A 185      22.715   7.705  -0.687  1.00  0.61           H  
ATOM   2922  HA  ASN A 185      21.207   9.557  -2.484  1.00  0.61           H  
ATOM   2923 1HB  ASN A 185      20.635   6.699  -1.686  1.00  0.61           H  
ATOM   2924 2HB  ASN A 185      19.578   7.686  -2.662  1.00  0.61           H  
ATOM   2925 1HD2 ASN A 185      22.758   5.776  -4.168  1.00  0.61           H  
ATOM   2926 2HD2 ASN A 185      22.409   5.799  -2.475  1.00  0.61           H  
ATOM   2927  N   THR A 186      19.663  10.287  -0.705  1.00  0.64           N  
ATOM   2928  CA  THR A 186      18.733  10.676   0.350  1.00  0.64           C  
ATOM   2929  C   THR A 186      17.413  11.043  -0.316  1.00  0.64           C  
ATOM   2930  O   THR A 186      17.421  11.476  -1.464  1.00  0.64           O  
ATOM   2931  CB  THR A 186      19.309  11.852   1.168  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      19.480  12.990   0.330  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      20.664  11.450   1.780  1.00  0.64           C  
ATOM   2934  H   THR A 186      19.855  10.900  -1.504  1.00  0.64           H  
ATOM   2935  HA  THR A 186      18.578   9.832   1.016  1.00  0.64           H  
ATOM   2936  HB  THR A 186      18.634  12.113   1.975  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      18.610  13.337   0.096  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      21.061  12.282   2.360  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      20.524  10.587   2.435  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      21.367  11.198   0.990  1.00  0.64           H  
ATOM   2941  N   PRO A 187      16.258  10.887   0.337  1.00  0.69           N  
ATOM   2942  CA  PRO A 187      14.968  11.247  -0.209  1.00  0.69           C  
ATOM   2943  C   PRO A 187      14.828  12.753  -0.241  1.00  0.69           C  
ATOM   2944  O   PRO A 187      15.435  13.447   0.578  1.00  0.69           O  
ATOM   2945  CB  PRO A 187      13.995  10.567   0.755  1.00  0.69           C  
ATOM   2946  CG  PRO A 187      14.742  10.520   2.081  1.00  0.69           C  
ATOM   2947  CD  PRO A 187      16.208  10.335   1.712  1.00  0.69           C  
ATOM   2948  HA  PRO A 187      14.863  10.821  -1.218  1.00  0.69           H  
ATOM   2949 1HB  PRO A 187      13.057  11.137   0.811  1.00  0.69           H  
ATOM   2950 2HB  PRO A 187      13.742   9.565   0.379  1.00  0.69           H  
ATOM   2951 1HG  PRO A 187      14.562  11.445   2.650  1.00  0.69           H  
ATOM   2952 2HG  PRO A 187      14.369   9.687   2.704  1.00  0.69           H  
ATOM   2953 1HD  PRO A 187      16.816  10.910   2.413  1.00  0.69           H  
ATOM   2954 2HD  PRO A 187      16.465   9.281   1.736  1.00  0.69           H  
ATOM   2955  N   ILE A 188      13.994  13.254  -1.143  1.00  0.76           N  
ATOM   2956  CA  ILE A 188      13.687  14.687  -1.175  1.00  0.76           C  
ATOM   2957  C   ILE A 188      12.203  14.938  -0.935  1.00  0.76           C  
ATOM   2958  O   ILE A 188      11.704  16.045  -1.145  1.00  0.76           O  
ATOM   2959  CB  ILE A 188      14.118  15.310  -2.514  1.00  0.76           C  
ATOM   2960  CG1 ILE A 188      13.372  14.653  -3.638  1.00  0.76           C  
ATOM   2961  CG2 ILE A 188      15.624  15.138  -2.711  1.00  0.76           C  
ATOM   2962  CD1 ILE A 188      13.541  15.309  -4.986  1.00  0.76           C  
ATOM   2963  H   ILE A 188      13.561  12.626  -1.828  1.00  0.76           H  
ATOM   2964  HA  ILE A 188      14.241  15.180  -0.379  1.00  0.76           H  
ATOM   2965  HB  ILE A 188      13.865  16.368  -2.522  1.00  0.76           H  
ATOM   2966 1HG1 ILE A 188      13.722  13.664  -3.711  1.00  0.76           H  
ATOM   2967 2HG1 ILE A 188      12.306  14.630  -3.396  1.00  0.76           H  
ATOM   2968 1HG2 ILE A 188      15.917  15.581  -3.661  1.00  0.76           H  
ATOM   2969 2HG2 ILE A 188      16.158  15.630  -1.898  1.00  0.76           H  
ATOM   2970 3HG2 ILE A 188      15.873  14.085  -2.714  1.00  0.76           H  
ATOM   2971 1HD1 ILE A 188      12.976  14.746  -5.734  1.00  0.76           H  
ATOM   2972 2HD1 ILE A 188      13.175  16.333  -4.951  1.00  0.76           H  
ATOM   2973 3HD1 ILE A 188      14.591  15.310  -5.255  1.00  0.76           H  
ATOM   2974  N   GLY A 189      11.505  13.892  -0.510  1.00  0.84           N  
ATOM   2975  CA  GLY A 189      10.070  13.958  -0.276  1.00  0.84           C  
ATOM   2976  C   GLY A 189       9.688  14.340   1.139  1.00  0.84           C  
ATOM   2977  O   GLY A 189      10.545  14.681   1.958  1.00  0.84           O  
ATOM   2978  H   GLY A 189      11.991  13.024  -0.352  1.00  0.84           H  
ATOM   2979 1HA  GLY A 189       9.613  14.656  -0.977  1.00  0.84           H  
ATOM   2980 2HA  GLY A 189       9.655  12.976  -0.483  1.00  0.84           H  
ATOM   2981  N   ASP A 190       8.382  14.294   1.404  1.00  0.92           N  
ATOM   2982  CA  ASP A 190       7.816  14.608   2.703  1.00  0.92           C  
ATOM   2983  C   ASP A 190       7.385  13.347   3.453  1.00  0.92           C  
ATOM   2984  O   ASP A 190       7.467  13.287   4.682  1.00  0.92           O  
ATOM   2985  CB  ASP A 190       6.607  15.535   2.543  1.00  0.92           C  
ATOM   2986  CG  ASP A 190       6.955  16.898   1.933  1.00  0.92           C  
ATOM   2987  OD1 ASP A 190       7.817  17.560   2.457  1.00  0.92           O  
ATOM   2988  OD2 ASP A 190       6.350  17.263   0.951  1.00  0.92           O  
ATOM   2989  H   ASP A 190       7.744  13.980   0.676  1.00  0.92           H  
ATOM   2990  HA  ASP A 190       8.574  15.117   3.298  1.00  0.92           H  
ATOM   2991 1HB  ASP A 190       5.869  15.045   1.902  1.00  0.92           H  
ATOM   2992 2HB  ASP A 190       6.142  15.692   3.514  1.00  0.92           H  
ATOM   2993  N   GLY A 191       6.891  12.346   2.716  1.00  0.97           N  
ATOM   2994  CA  GLY A 191       6.366  11.159   3.381  1.00  0.97           C  
ATOM   2995  C   GLY A 191       7.466  10.147   3.733  1.00  0.97           C  
ATOM   2996  O   GLY A 191       8.622  10.335   3.355  1.00  0.97           O  
ATOM   2997  H   GLY A 191       6.843  12.435   1.695  1.00  0.97           H  
ATOM   2998 1HA  GLY A 191       5.850  11.495   4.274  1.00  0.97           H  
ATOM   2999 2HA  GLY A 191       5.627  10.688   2.734  1.00  0.97           H  
ATOM   3000  N   PRO A 192       7.135   9.077   4.485  1.00  0.99           N  
ATOM   3001  CA  PRO A 192       8.021   7.990   4.877  1.00  0.99           C  
ATOM   3002  C   PRO A 192       8.627   7.230   3.713  1.00  0.99           C  
ATOM   3003  O   PRO A 192       7.929   6.928   2.743  1.00  0.99           O  
ATOM   3004  CB  PRO A 192       7.080   7.055   5.648  1.00  0.99           C  
ATOM   3005  CG  PRO A 192       5.960   7.935   6.131  1.00  0.99           C  
ATOM   3006  CD  PRO A 192       5.762   8.948   5.031  1.00  0.99           C  
ATOM   3007  HA  PRO A 192       8.810   8.389   5.533  1.00  0.99           H  
ATOM   3008 1HB  PRO A 192       6.731   6.252   4.981  1.00  0.99           H  
ATOM   3009 2HB  PRO A 192       7.627   6.570   6.469  1.00  0.99           H  
ATOM   3010 1HG  PRO A 192       5.059   7.330   6.319  1.00  0.99           H  
ATOM   3011 2HG  PRO A 192       6.235   8.399   7.090  1.00  0.99           H  
ATOM   3012 1HD  PRO A 192       5.069   8.574   4.264  1.00  0.99           H  
ATOM   3013 2HD  PRO A 192       5.408   9.860   5.511  1.00  0.99           H  
ATOM   3014  N   VAL A 193       9.896   6.866   3.854  1.00  0.99           N  
ATOM   3015  CA  VAL A 193      10.613   6.042   2.886  1.00  0.99           C  
ATOM   3016  C   VAL A 193      11.351   4.967   3.679  1.00  0.99           C  
ATOM   3017  O   VAL A 193      11.989   5.282   4.681  1.00  0.99           O  
ATOM   3018  CB  VAL A 193      11.604   6.874   2.046  1.00  0.99           C  
ATOM   3019  CG1 VAL A 193      12.319   5.975   1.048  1.00  0.99           C  
ATOM   3020  CG2 VAL A 193      10.864   7.982   1.305  1.00  0.99           C  
ATOM   3021  H   VAL A 193      10.394   7.171   4.677  1.00  0.99           H  
ATOM   3022  HA  VAL A 193       9.897   5.563   2.215  1.00  0.99           H  
ATOM   3023  HB  VAL A 193      12.362   7.307   2.702  1.00  0.99           H  
ATOM   3024 1HG1 VAL A 193      13.020   6.567   0.467  1.00  0.99           H  
ATOM   3025 2HG1 VAL A 193      12.852   5.193   1.577  1.00  0.99           H  
ATOM   3026 3HG1 VAL A 193      11.596   5.523   0.377  1.00  0.99           H  
ATOM   3027 1HG2 VAL A 193      11.566   8.557   0.711  1.00  0.99           H  
ATOM   3028 2HG2 VAL A 193      10.113   7.535   0.652  1.00  0.99           H  
ATOM   3029 3HG2 VAL A 193      10.369   8.648   2.011  1.00  0.99           H  
ATOM   3030  N   LEU A 194      11.265   3.710   3.275  1.00  0.97           N  
ATOM   3031  CA  LEU A 194      11.968   2.682   4.032  1.00  0.97           C  
ATOM   3032  C   LEU A 194      13.441   2.627   3.669  1.00  0.97           C  
ATOM   3033  O   LEU A 194      13.795   2.687   2.492  1.00  0.97           O  
ATOM   3034  CB  LEU A 194      11.343   1.312   3.760  1.00  0.97           C  
ATOM   3035  CG  LEU A 194       9.877   1.161   4.170  1.00  0.97           C  
ATOM   3036  CD1 LEU A 194       9.382  -0.226   3.762  1.00  0.97           C  
ATOM   3037  CD2 LEU A 194       9.753   1.377   5.668  1.00  0.97           C  
ATOM   3038  H   LEU A 194      10.727   3.469   2.456  1.00  0.97           H  
ATOM   3039  HA  LEU A 194      11.883   2.910   5.094  1.00  0.97           H  
ATOM   3040 1HB  LEU A 194      11.415   1.099   2.692  1.00  0.97           H  
ATOM   3041 2HB  LEU A 194      11.922   0.555   4.295  1.00  0.97           H  
ATOM   3042  HG  LEU A 194       9.272   1.901   3.646  1.00  0.97           H  
ATOM   3043 1HD1 LEU A 194       8.336  -0.338   4.042  1.00  0.97           H  
ATOM   3044 2HD1 LEU A 194       9.485  -0.350   2.681  1.00  0.97           H  
ATOM   3045 3HD1 LEU A 194       9.976  -0.989   4.268  1.00  0.97           H  
ATOM   3046 1HD2 LEU A 194       8.710   1.275   5.967  1.00  0.97           H  
ATOM   3047 2HD2 LEU A 194      10.358   0.634   6.190  1.00  0.97           H  
ATOM   3048 3HD2 LEU A 194      10.108   2.378   5.922  1.00  0.97           H  
ATOM   3049  N   LEU A 195      14.300   2.426   4.667  1.00  0.95           N  
ATOM   3050  CA  LEU A 195      15.712   2.257   4.370  1.00  0.95           C  
ATOM   3051  C   LEU A 195      15.963   0.762   4.291  1.00  0.95           C  
ATOM   3052  O   LEU A 195      15.373   0.017   5.073  1.00  0.95           O  
ATOM   3053  CB  LEU A 195      16.601   2.857   5.458  1.00  0.95           C  
ATOM   3054  CG  LEU A 195      16.395   4.311   5.755  1.00  0.95           C  
ATOM   3055  CD1 LEU A 195      17.445   4.739   6.788  1.00  0.95           C  
ATOM   3056  CD2 LEU A 195      16.439   5.107   4.471  1.00  0.95           C  
ATOM   3057  H   LEU A 195      13.969   2.397   5.621  1.00  0.95           H  
ATOM   3058  HA  LEU A 195      15.924   2.746   3.425  1.00  0.95           H  
ATOM   3059 1HB  LEU A 195      16.431   2.308   6.382  1.00  0.95           H  
ATOM   3060 2HB  LEU A 195      17.645   2.727   5.181  1.00  0.95           H  
ATOM   3061  HG  LEU A 195      15.415   4.451   6.212  1.00  0.95           H  
ATOM   3062 1HD1 LEU A 195      17.291   5.765   7.042  1.00  0.95           H  
ATOM   3063 2HD1 LEU A 195      17.343   4.130   7.682  1.00  0.95           H  
ATOM   3064 3HD1 LEU A 195      18.449   4.612   6.369  1.00  0.95           H  
ATOM   3065 1HD2 LEU A 195      16.271   6.155   4.691  1.00  0.95           H  
ATOM   3066 2HD2 LEU A 195      17.402   4.980   3.998  1.00  0.95           H  
ATOM   3067 3HD2 LEU A 195      15.661   4.753   3.808  1.00  0.95           H  
ATOM   3068  N   PRO A 196      16.796   0.286   3.370  1.00  0.92           N  
ATOM   3069  CA  PRO A 196      17.123  -1.101   3.193  1.00  0.92           C  
ATOM   3070  C   PRO A 196      18.113  -1.578   4.196  1.00  0.92           C  
ATOM   3071  O   PRO A 196      19.002  -0.818   4.557  1.00  0.92           O  
ATOM   3072  CB  PRO A 196      17.821  -1.097   1.854  1.00  0.92           C  
ATOM   3073  CG  PRO A 196      18.505   0.214   1.804  1.00  0.92           C  
ATOM   3074  CD  PRO A 196      17.551   1.180   2.499  1.00  0.92           C  
ATOM   3075  HA  PRO A 196      16.206  -1.702   3.206  1.00  0.92           H  
ATOM   3076 1HB  PRO A 196      18.516  -1.940   1.817  1.00  0.92           H  
ATOM   3077 2HB  PRO A 196      17.127  -1.226   1.049  1.00  0.92           H  
ATOM   3078 1HG  PRO A 196      19.483   0.143   2.308  1.00  0.92           H  
ATOM   3079 2HG  PRO A 196      18.710   0.451   0.765  1.00  0.92           H  
ATOM   3080 1HD  PRO A 196      18.124   1.919   3.072  1.00  0.92           H  
ATOM   3081 2HD  PRO A 196      16.905   1.632   1.776  1.00  0.92           H  
ATOM   3082  N   ASP A 197      18.113  -2.855   4.508  1.00  0.90           N  
ATOM   3083  CA  ASP A 197      19.302  -3.346   5.191  1.00  0.90           C  
ATOM   3084  C   ASP A 197      20.336  -3.717   4.110  1.00  0.90           C  
ATOM   3085  O   ASP A 197      20.103  -3.463   2.923  1.00  0.90           O  
ATOM   3086  CB  ASP A 197      18.994  -4.438   6.228  1.00  0.90           C  
ATOM   3087  CG  ASP A 197      18.459  -5.696   5.702  1.00  0.90           C  
ATOM   3088  OD1 ASP A 197      18.504  -5.881   4.538  1.00  0.90           O  
ATOM   3089  OD2 ASP A 197      17.975  -6.485   6.491  1.00  0.90           O  
ATOM   3090  H   ASP A 197      17.313  -3.445   4.262  1.00  0.90           H  
ATOM   3091  HA  ASP A 197      19.730  -2.528   5.769  1.00  0.90           H  
ATOM   3092 1HB  ASP A 197      19.899  -4.664   6.786  1.00  0.90           H  
ATOM   3093 2HB  ASP A 197      18.271  -4.045   6.943  1.00  0.90           H  
ATOM   3094  N   ASN A 198      21.477  -4.274   4.499  1.00  0.88           N  
ATOM   3095  CA  ASN A 198      22.543  -4.472   3.519  1.00  0.88           C  
ATOM   3096  C   ASN A 198      22.246  -5.515   2.432  1.00  0.88           C  
ATOM   3097  O   ASN A 198      21.885  -6.657   2.722  1.00  0.88           O  
ATOM   3098  CB  ASN A 198      23.823  -4.811   4.232  1.00  0.88           C  
ATOM   3099  CG  ASN A 198      24.297  -3.697   5.136  1.00  0.88           C  
ATOM   3100  OD1 ASN A 198      23.785  -2.572   5.096  1.00  0.88           O  
ATOM   3101  ND2 ASN A 198      25.271  -3.995   5.956  1.00  0.88           N  
ATOM   3102  H   ASN A 198      21.624  -4.520   5.464  1.00  0.88           H  
ATOM   3103  HA  ASN A 198      22.689  -3.526   3.010  1.00  0.88           H  
ATOM   3104 1HB  ASN A 198      23.685  -5.715   4.823  1.00  0.88           H  
ATOM   3105 2HB  ASN A 198      24.587  -5.016   3.502  1.00  0.88           H  
ATOM   3106 1HD2 ASN A 198      25.629  -3.303   6.583  1.00  0.88           H  
ATOM   3107 2HD2 ASN A 198      25.658  -4.917   5.954  1.00  0.88           H  
ATOM   3108  N   HIS A 199      22.460  -5.134   1.167  1.00  0.85           N  
ATOM   3109  CA  HIS A 199      22.196  -6.048   0.049  1.00  0.85           C  
ATOM   3110  C   HIS A 199      22.999  -5.691  -1.189  1.00  0.85           C  
ATOM   3111  O   HIS A 199      23.695  -4.673  -1.214  1.00  0.85           O  
ATOM   3112  CB  HIS A 199      20.712  -6.081  -0.331  1.00  0.85           C  
ATOM   3113  CG  HIS A 199      20.164  -4.825  -0.919  1.00  0.85           C  
ATOM   3114  ND1 HIS A 199      19.799  -3.742  -0.157  1.00  0.85           N  
ATOM   3115  CD2 HIS A 199      19.904  -4.487  -2.215  1.00  0.85           C  
ATOM   3116  CE1 HIS A 199      19.334  -2.789  -0.957  1.00  0.85           C  
ATOM   3117  NE2 HIS A 199      19.392  -3.215  -2.206  1.00  0.85           N  
ATOM   3118  H   HIS A 199      22.775  -4.176   0.998  1.00  0.85           H  
ATOM   3119  HA  HIS A 199      22.481  -7.059   0.337  1.00  0.85           H  
ATOM   3120 1HB  HIS A 199      20.564  -6.880  -1.045  1.00  0.85           H  
ATOM   3121 2HB  HIS A 199      20.122  -6.322   0.551  1.00  0.85           H  
ATOM   3122  HD1 HIS A 199      19.874  -3.669   0.870  1.00  0.85           H  
ATOM   3123  HD2 HIS A 199      20.029  -5.022  -3.162  1.00  0.85           H  
ATOM   3124  HE1 HIS A 199      18.996  -1.845  -0.564  1.00  0.85           H  
ATOM   3125  N   TYR A 200      22.923  -6.537  -2.213  1.00  0.81           N  
ATOM   3126  CA  TYR A 200      23.648  -6.256  -3.438  1.00  0.81           C  
ATOM   3127  C   TYR A 200      22.755  -6.184  -4.669  1.00  0.81           C  
ATOM   3128  O   TYR A 200      21.717  -6.845  -4.747  1.00  0.81           O  
ATOM   3129  CB  TYR A 200      24.706  -7.335  -3.676  1.00  0.81           C  
ATOM   3130  CG  TYR A 200      25.816  -7.411  -2.655  1.00  0.81           C  
ATOM   3131  CD1 TYR A 200      25.622  -8.103  -1.467  1.00  0.81           C  
ATOM   3132  CD2 TYR A 200      27.046  -6.829  -2.927  1.00  0.81           C  
ATOM   3133  CE1 TYR A 200      26.651  -8.202  -0.551  1.00  0.81           C  
ATOM   3134  CE2 TYR A 200      28.075  -6.936  -2.010  1.00  0.81           C  
ATOM   3135  CZ  TYR A 200      27.880  -7.619  -0.828  1.00  0.81           C  
ATOM   3136  OH  TYR A 200      28.906  -7.726   0.083  1.00  0.81           O  
ATOM   3137  H   TYR A 200      22.347  -7.381  -2.167  1.00  0.81           H  
ATOM   3138  HA  TYR A 200      24.132  -5.298  -3.323  1.00  0.81           H  
ATOM   3139 1HB  TYR A 200      24.213  -8.311  -3.713  1.00  0.81           H  
ATOM   3140 2HB  TYR A 200      25.161  -7.168  -4.655  1.00  0.81           H  
ATOM   3141  HD1 TYR A 200      24.657  -8.568  -1.258  1.00  0.81           H  
ATOM   3142  HD2 TYR A 200      27.199  -6.292  -3.866  1.00  0.81           H  
ATOM   3143  HE1 TYR A 200      26.499  -8.743   0.383  1.00  0.81           H  
ATOM   3144  HE2 TYR A 200      29.042  -6.484  -2.223  1.00  0.81           H  
ATOM   3145  HH  TYR A 200      29.632  -7.157  -0.185  1.00  0.81           H  
ATOM   3146  N   LEU A 201      23.181  -5.400  -5.650  1.00  0.78           N  
ATOM   3147  CA  LEU A 201      22.532  -5.439  -6.959  1.00  0.78           C  
ATOM   3148  C   LEU A 201      23.532  -6.009  -7.958  1.00  0.78           C  
ATOM   3149  O   LEU A 201      24.728  -5.728  -7.869  1.00  0.78           O  
ATOM   3150  CB  LEU A 201      22.058  -4.056  -7.451  1.00  0.78           C  
ATOM   3151  CG  LEU A 201      21.033  -3.262  -6.603  1.00  0.78           C  
ATOM   3152  CD1 LEU A 201      20.828  -1.893  -7.240  1.00  0.78           C  
ATOM   3153  CD2 LEU A 201      19.745  -4.010  -6.512  1.00  0.78           C  
ATOM   3154  H   LEU A 201      24.012  -4.832  -5.483  1.00  0.78           H  
ATOM   3155  HA  LEU A 201      21.681  -6.109  -6.926  1.00  0.78           H  
ATOM   3156 1HB  LEU A 201      22.919  -3.428  -7.588  1.00  0.78           H  
ATOM   3157 2HB  LEU A 201      21.604  -4.202  -8.430  1.00  0.78           H  
ATOM   3158  HG  LEU A 201      21.399  -3.124  -5.628  1.00  0.78           H  
ATOM   3159 1HD1 LEU A 201      20.115  -1.316  -6.646  1.00  0.78           H  
ATOM   3160 2HD1 LEU A 201      21.779  -1.359  -7.278  1.00  0.78           H  
ATOM   3161 3HD1 LEU A 201      20.438  -2.011  -8.248  1.00  0.78           H  
ATOM   3162 1HD2 LEU A 201      19.032  -3.442  -5.910  1.00  0.78           H  
ATOM   3163 2HD2 LEU A 201      19.331  -4.176  -7.510  1.00  0.78           H  
ATOM   3164 3HD2 LEU A 201      19.947  -4.942  -6.035  1.00  0.78           H  
ATOM   3165  N   SER A 202      23.049  -6.786  -8.915  1.00  0.75           N  
ATOM   3166  CA  SER A 202      23.890  -7.294  -9.995  1.00  0.75           C  
ATOM   3167  C   SER A 202      23.449  -6.672 -11.310  1.00  0.75           C  
ATOM   3168  O   SER A 202      22.274  -6.769 -11.684  1.00  0.75           O  
ATOM   3169  CB  SER A 202      23.819  -8.807 -10.072  1.00  0.75           C  
ATOM   3170  OG  SER A 202      24.359  -9.395  -8.919  1.00  0.75           O  
ATOM   3171  H   SER A 202      22.065  -7.036  -8.902  1.00  0.75           H  
ATOM   3172  HA  SER A 202      24.926  -7.004  -9.812  1.00  0.75           H  
ATOM   3173 1HB  SER A 202      22.777  -9.114 -10.187  1.00  0.75           H  
ATOM   3174 2HB  SER A 202      24.365  -9.150 -10.948  1.00  0.75           H  
ATOM   3175  HG  SER A 202      25.300  -9.123  -8.901  1.00  0.75           H  
ATOM   3176  N   THR A 203      24.382  -6.006 -11.991  1.00  0.73           N  
ATOM   3177  CA  THR A 203      24.071  -5.310 -13.230  1.00  0.73           C  
ATOM   3178  C   THR A 203      24.835  -5.811 -14.447  1.00  0.73           C  
ATOM   3179  O   THR A 203      26.060  -5.964 -14.431  1.00  0.73           O  
ATOM   3180  CB  THR A 203      24.354  -3.803 -13.087  1.00  0.73           C  
ATOM   3181  OG1 THR A 203      23.530  -3.253 -12.051  1.00  0.73           O  
ATOM   3182  CG2 THR A 203      24.091  -3.065 -14.425  1.00  0.73           C  
ATOM   3183  H   THR A 203      25.338  -5.966 -11.636  1.00  0.73           H  
ATOM   3184  HA  THR A 203      23.011  -5.437 -13.434  1.00  0.73           H  
ATOM   3185  HB  THR A 203      25.394  -3.667 -12.802  1.00  0.73           H  
ATOM   3186  HG1 THR A 203      23.580  -2.298 -12.087  1.00  0.73           H  
ATOM   3187 1HG2 THR A 203      24.298  -2.005 -14.301  1.00  0.73           H  
ATOM   3188 2HG2 THR A 203      24.741  -3.461 -15.199  1.00  0.73           H  
ATOM   3189 3HG2 THR A 203      23.057  -3.193 -14.733  1.00  0.73           H  
ATOM   3190  N   GLN A 204      24.095  -6.033 -15.525  1.00  0.71           N  
ATOM   3191  CA  GLN A 204      24.666  -6.407 -16.811  1.00  0.71           C  
ATOM   3192  C   GLN A 204      24.295  -5.337 -17.818  1.00  0.71           C  
ATOM   3193  O   GLN A 204      23.147  -4.891 -17.851  1.00  0.71           O  
ATOM   3194  CB  GLN A 204      24.178  -7.775 -17.284  1.00  0.71           C  
ATOM   3195  CG  GLN A 204      24.784  -8.213 -18.606  1.00  0.71           C  
ATOM   3196  CD  GLN A 204      24.365  -9.605 -19.020  1.00  0.71           C  
ATOM   3197  OE1 GLN A 204      23.456 -10.205 -18.439  1.00  0.71           O  
ATOM   3198  NE2 GLN A 204      25.031 -10.129 -20.042  1.00  0.71           N  
ATOM   3199  H   GLN A 204      23.081  -5.920 -15.439  1.00  0.71           H  
ATOM   3200  HA  GLN A 204      25.752  -6.433 -16.730  1.00  0.71           H  
ATOM   3201 1HB  GLN A 204      24.418  -8.527 -16.532  1.00  0.71           H  
ATOM   3202 2HB  GLN A 204      23.093  -7.754 -17.397  1.00  0.71           H  
ATOM   3203 1HG  GLN A 204      24.467  -7.522 -19.388  1.00  0.71           H  
ATOM   3204 2HG  GLN A 204      25.872  -8.196 -18.514  1.00  0.71           H  
ATOM   3205 1HE2 GLN A 204      24.804 -11.047 -20.369  1.00  0.71           H  
ATOM   3206 2HE2 GLN A 204      25.758  -9.604 -20.486  1.00  0.71           H  
ATOM   3207  N   SER A 205      25.246  -4.908 -18.642  1.00  0.71           N  
ATOM   3208  CA  SER A 205      24.910  -3.874 -19.614  1.00  0.71           C  
ATOM   3209  C   SER A 205      25.633  -4.028 -20.933  1.00  0.71           C  
ATOM   3210  O   SER A 205      26.698  -4.649 -21.017  1.00  0.71           O  
ATOM   3211  CB  SER A 205      25.249  -2.493 -19.063  1.00  0.71           C  
ATOM   3212  OG  SER A 205      26.635  -2.346 -18.902  1.00  0.71           O  
ATOM   3213  H   SER A 205      26.181  -5.283 -18.598  1.00  0.71           H  
ATOM   3214  HA  SER A 205      23.847  -3.928 -19.813  1.00  0.71           H  
ATOM   3215 1HB  SER A 205      24.872  -1.731 -19.746  1.00  0.71           H  
ATOM   3216 2HB  SER A 205      24.746  -2.351 -18.105  1.00  0.71           H  
ATOM   3217  HG  SER A 205      26.996  -2.356 -19.795  1.00  0.71           H  
ATOM   3218  N   ALA A 206      25.063  -3.381 -21.945  1.00  0.70           N  
ATOM   3219  CA  ALA A 206      25.634  -3.319 -23.276  1.00  0.70           C  
ATOM   3220  C   ALA A 206      25.428  -1.942 -23.880  1.00  0.70           C  
ATOM   3221  O   ALA A 206      24.388  -1.300 -23.693  1.00  0.70           O  
ATOM   3222  CB  ALA A 206      24.993  -4.365 -24.168  1.00  0.70           C  
ATOM   3223  H   ALA A 206      24.158  -2.946 -21.770  1.00  0.70           H  
ATOM   3224  HA  ALA A 206      26.706  -3.503 -23.203  1.00  0.70           H  
ATOM   3225 1HB  ALA A 206      25.439  -4.315 -25.162  1.00  0.70           H  
ATOM   3226 2HB  ALA A 206      25.158  -5.355 -23.743  1.00  0.70           H  
ATOM   3227 3HB  ALA A 206      23.923  -4.172 -24.239  1.00  0.70           H  
ATOM   3228  N   LEU A 207      26.439  -1.499 -24.612  1.00  0.70           N  
ATOM   3229  CA  LEU A 207      26.422  -0.198 -25.257  1.00  0.70           C  
ATOM   3230  C   LEU A 207      26.534  -0.353 -26.769  1.00  0.70           C  
ATOM   3231  O   LEU A 207      27.289  -1.204 -27.246  1.00  0.70           O  
ATOM   3232  CB  LEU A 207      27.621   0.591 -24.725  1.00  0.70           C  
ATOM   3233  CG  LEU A 207      27.682   0.722 -23.197  1.00  0.70           C  
ATOM   3234  CD1 LEU A 207      29.000   1.354 -22.767  1.00  0.70           C  
ATOM   3235  CD2 LEU A 207      26.534   1.528 -22.754  1.00  0.70           C  
ATOM   3236  H   LEU A 207      27.258  -2.081 -24.724  1.00  0.70           H  
ATOM   3237  HA  LEU A 207      25.492   0.314 -25.016  1.00  0.70           H  
ATOM   3238 1HB  LEU A 207      28.537   0.107 -25.062  1.00  0.70           H  
ATOM   3239 2HB  LEU A 207      27.588   1.591 -25.140  1.00  0.70           H  
ATOM   3240  HG  LEU A 207      27.626  -0.265 -22.739  1.00  0.70           H  
ATOM   3241 1HD1 LEU A 207      29.029   1.435 -21.680  1.00  0.70           H  
ATOM   3242 2HD1 LEU A 207      29.818   0.722 -23.097  1.00  0.70           H  
ATOM   3243 3HD1 LEU A 207      29.112   2.324 -23.195  1.00  0.70           H  
ATOM   3244 1HD2 LEU A 207      26.571   1.610 -21.680  1.00  0.70           H  
ATOM   3245 2HD2 LEU A 207      26.583   2.499 -23.198  1.00  0.70           H  
ATOM   3246 3HD2 LEU A 207      25.610   1.042 -23.060  1.00  0.70           H  
ATOM   3247  N   SER A 208      25.861   0.510 -27.525  1.00  0.71           N  
ATOM   3248  CA  SER A 208      26.007   0.480 -28.980  1.00  0.71           C  
ATOM   3249  C   SER A 208      25.764   1.838 -29.633  1.00  0.71           C  
ATOM   3250  O   SER A 208      24.896   2.598 -29.220  1.00  0.71           O  
ATOM   3251  CB  SER A 208      25.041  -0.533 -29.562  1.00  0.71           C  
ATOM   3252  OG  SER A 208      25.146  -0.591 -30.961  1.00  0.71           O  
ATOM   3253  H   SER A 208      25.200   1.144 -27.077  1.00  0.71           H  
ATOM   3254  HA  SER A 208      27.026   0.172 -29.215  1.00  0.71           H  
ATOM   3255 1HB  SER A 208      25.242  -1.517 -29.139  1.00  0.71           H  
ATOM   3256 2HB  SER A 208      24.024  -0.257 -29.283  1.00  0.71           H  
ATOM   3257  HG  SER A 208      25.055   0.320 -31.280  1.00  0.71           H  
ATOM   3258  N   LYS A 209      26.538   2.156 -30.661  1.00  0.71           N  
ATOM   3259  CA  LYS A 209      26.331   3.419 -31.372  1.00  0.71           C  
ATOM   3260  C   LYS A 209      25.231   3.281 -32.404  1.00  0.71           C  
ATOM   3261  O   LYS A 209      25.174   2.274 -33.107  1.00  0.71           O  
ATOM   3262  CB  LYS A 209      27.609   3.911 -32.043  1.00  0.71           C  
ATOM   3263  CG  LYS A 209      27.448   5.285 -32.697  1.00  0.71           C  
ATOM   3264  CD  LYS A 209      28.739   5.817 -33.276  1.00  0.71           C  
ATOM   3265  CE  LYS A 209      28.512   7.185 -33.921  1.00  0.71           C  
ATOM   3266  NZ  LYS A 209      29.765   7.727 -34.523  1.00  0.71           N  
ATOM   3267  H   LYS A 209      27.260   1.516 -30.964  1.00  0.71           H  
ATOM   3268  HA  LYS A 209      26.009   4.177 -30.661  1.00  0.71           H  
ATOM   3269 1HB  LYS A 209      28.411   3.975 -31.310  1.00  0.71           H  
ATOM   3270 2HB  LYS A 209      27.913   3.204 -32.812  1.00  0.71           H  
ATOM   3271 1HG  LYS A 209      26.719   5.222 -33.507  1.00  0.71           H  
ATOM   3272 2HG  LYS A 209      27.071   5.993 -31.954  1.00  0.71           H  
ATOM   3273 1HD  LYS A 209      29.482   5.911 -32.483  1.00  0.71           H  
ATOM   3274 2HD  LYS A 209      29.115   5.125 -34.029  1.00  0.71           H  
ATOM   3275 1HE  LYS A 209      27.752   7.093 -34.699  1.00  0.71           H  
ATOM   3276 2HE  LYS A 209      28.153   7.885 -33.161  1.00  0.71           H  
ATOM   3277 1HZ  LYS A 209      29.567   8.631 -34.937  1.00  0.71           H  
ATOM   3278 2HZ  LYS A 209      30.471   7.829 -33.808  1.00  0.71           H  
ATOM   3279 3HZ  LYS A 209      30.097   7.094 -35.236  1.00  0.71           H  
ATOM   3280  N   ASP A 210      24.350   4.276 -32.484  1.00  0.72           N  
ATOM   3281  CA  ASP A 210      23.293   4.261 -33.491  1.00  0.72           C  
ATOM   3282  C   ASP A 210      23.843   4.778 -34.845  1.00  0.72           C  
ATOM   3283  O   ASP A 210      24.135   5.968 -34.976  1.00  0.72           O  
ATOM   3284  CB  ASP A 210      22.085   5.079 -33.029  1.00  0.72           C  
ATOM   3285  CG  ASP A 210      20.860   5.068 -34.015  1.00  0.72           C  
ATOM   3286  OD1 ASP A 210      21.040   4.861 -35.209  1.00  0.72           O  
ATOM   3287  OD2 ASP A 210      19.755   5.256 -33.550  1.00  0.72           O  
ATOM   3288  H   ASP A 210      24.448   5.069 -31.842  1.00  0.72           H  
ATOM   3289  HA  ASP A 210      22.953   3.238 -33.567  1.00  0.72           H  
ATOM   3290 1HB  ASP A 210      21.752   4.721 -32.052  1.00  0.72           H  
ATOM   3291 2HB  ASP A 210      22.406   6.109 -32.896  1.00  0.72           H  
ATOM   3292  N   PRO A 211      23.944   3.925 -35.887  1.00  0.72           N  
ATOM   3293  CA  PRO A 211      24.562   4.204 -37.172  1.00  0.72           C  
ATOM   3294  C   PRO A 211      23.797   5.225 -38.002  1.00  0.72           C  
ATOM   3295  O   PRO A 211      24.309   5.709 -39.012  1.00  0.72           O  
ATOM   3296  CB  PRO A 211      24.544   2.837 -37.866  1.00  0.72           C  
ATOM   3297  CG  PRO A 211      23.370   2.115 -37.256  1.00  0.72           C  
ATOM   3298  CD  PRO A 211      23.320   2.579 -35.820  1.00  0.72           C  
ATOM   3299  HA  PRO A 211      25.593   4.546 -37.002  1.00  0.72           H  
ATOM   3300 1HB  PRO A 211      24.434   2.974 -38.953  1.00  0.72           H  
ATOM   3301 2HB  PRO A 211      25.499   2.318 -37.701  1.00  0.72           H  
ATOM   3302 1HG  PRO A 211      22.449   2.371 -37.808  1.00  0.72           H  
ATOM   3303 2HG  PRO A 211      23.502   1.029 -37.345  1.00  0.72           H  
ATOM   3304 1HD  PRO A 211      22.260   2.649 -35.526  1.00  0.72           H  
ATOM   3305 2HD  PRO A 211      23.901   1.899 -35.182  1.00  0.72           H  
ATOM   3306  N   ASN A 212      22.560   5.532 -37.608  1.00  0.72           N  
ATOM   3307  CA  ASN A 212      21.747   6.446 -38.389  1.00  0.72           C  
ATOM   3308  C   ASN A 212      21.809   7.885 -37.873  1.00  0.72           C  
ATOM   3309  O   ASN A 212      21.090   8.753 -38.377  1.00  0.72           O  
ATOM   3310  CB  ASN A 212      20.317   5.954 -38.403  1.00  0.72           C  
ATOM   3311  CG  ASN A 212      20.159   4.666 -39.172  1.00  0.72           C  
ATOM   3312  OD1 ASN A 212      20.762   4.469 -40.235  1.00  0.72           O  
ATOM   3313  ND2 ASN A 212      19.358   3.777 -38.642  1.00  0.72           N  
ATOM   3314  H   ASN A 212      22.151   5.148 -36.745  1.00  0.72           H  
ATOM   3315  HA  ASN A 212      22.124   6.453 -39.411  1.00  0.72           H  
ATOM   3316 1HB  ASN A 212      19.984   5.793 -37.374  1.00  0.72           H  
ATOM   3317 2HB  ASN A 212      19.673   6.713 -38.844  1.00  0.72           H  
ATOM   3318 1HD2 ASN A 212      19.209   2.900 -39.096  1.00  0.72           H  
ATOM   3319 2HD2 ASN A 212      18.898   3.977 -37.772  1.00  0.72           H  
ATOM   3320  N   GLU A 213      22.695   8.154 -36.909  1.00  0.71           N  
ATOM   3321  CA  GLU A 213      22.808   9.497 -36.342  1.00  0.71           C  
ATOM   3322  C   GLU A 213      24.252  10.006 -36.249  1.00  0.71           C  
ATOM   3323  O   GLU A 213      25.149   9.327 -35.754  1.00  0.71           O  
ATOM   3324  CB  GLU A 213      22.129   9.529 -34.968  1.00  0.71           C  
ATOM   3325  CG  GLU A 213      22.340  10.808 -34.160  1.00  0.71           C  
ATOM   3326  CD  GLU A 213      21.731  12.037 -34.746  1.00  0.71           C  
ATOM   3327  OE1 GLU A 213      20.546  12.076 -34.980  1.00  0.71           O  
ATOM   3328  OE2 GLU A 213      22.468  12.978 -34.941  1.00  0.71           O  
ATOM   3329  H   GLU A 213      23.265   7.399 -36.516  1.00  0.71           H  
ATOM   3330  HA  GLU A 213      22.267  10.182 -36.994  1.00  0.71           H  
ATOM   3331 1HB  GLU A 213      21.056   9.378 -35.090  1.00  0.71           H  
ATOM   3332 2HB  GLU A 213      22.507   8.695 -34.370  1.00  0.71           H  
ATOM   3333 1HG  GLU A 213      21.894  10.665 -33.181  1.00  0.71           H  
ATOM   3334 2HG  GLU A 213      23.402  10.952 -34.011  1.00  0.71           H  
ATOM   3335  N   LYS A 214      24.453  11.219 -36.784  1.00  0.69           N  
ATOM   3336  CA  LYS A 214      25.741  11.923 -36.831  1.00  0.69           C  
ATOM   3337  C   LYS A 214      26.278  12.377 -35.462  1.00  0.69           C  
ATOM   3338  O   LYS A 214      27.492  12.403 -35.242  1.00  0.69           O  
ATOM   3339  CB  LYS A 214      25.621  13.137 -37.750  1.00  0.69           C  
ATOM   3340  CG  LYS A 214      25.473  12.794 -39.231  1.00  0.69           C  
ATOM   3341  CD  LYS A 214      25.347  14.053 -40.084  1.00  0.69           C  
ATOM   3342  CE  LYS A 214      25.195  13.714 -41.562  1.00  0.69           C  
ATOM   3343  NZ  LYS A 214      25.034  14.936 -42.397  1.00  0.69           N  
ATOM   3344  H   LYS A 214      23.643  11.692 -37.162  1.00  0.69           H  
ATOM   3345  HA  LYS A 214      26.476  11.240 -37.257  1.00  0.69           H  
ATOM   3346 1HB  LYS A 214      24.752  13.728 -37.451  1.00  0.69           H  
ATOM   3347 2HB  LYS A 214      26.501  13.768 -37.633  1.00  0.69           H  
ATOM   3348 1HG  LYS A 214      26.344  12.226 -39.560  1.00  0.69           H  
ATOM   3349 2HG  LYS A 214      24.585  12.176 -39.370  1.00  0.69           H  
ATOM   3350 1HD  LYS A 214      24.476  14.626 -39.761  1.00  0.69           H  
ATOM   3351 2HD  LYS A 214      26.235  14.671 -39.953  1.00  0.69           H  
ATOM   3352 1HE  LYS A 214      26.079  13.172 -41.896  1.00  0.69           H  
ATOM   3353 2HE  LYS A 214      24.320  13.078 -41.695  1.00  0.69           H  
ATOM   3354 1HZ  LYS A 214      24.936  14.671 -43.367  1.00  0.69           H  
ATOM   3355 2HZ  LYS A 214      24.209  15.440 -42.101  1.00  0.69           H  
ATOM   3356 3HZ  LYS A 214      25.846  15.527 -42.290  1.00  0.69           H  
ATOM   3357  N   ARG A 215      25.381  12.755 -34.552  1.00  0.67           N  
ATOM   3358  CA  ARG A 215      25.760  13.214 -33.215  1.00  0.67           C  
ATOM   3359  C   ARG A 215      26.249  12.034 -32.391  1.00  0.67           C  
ATOM   3360  O   ARG A 215      25.961  10.880 -32.717  1.00  0.67           O  
ATOM   3361  CB  ARG A 215      24.579  13.894 -32.531  1.00  0.67           C  
ATOM   3362  CG  ARG A 215      24.168  15.235 -33.160  1.00  0.67           C  
ATOM   3363  CD  ARG A 215      22.889  15.782 -32.593  1.00  0.67           C  
ATOM   3364  NE  ARG A 215      21.741  15.006 -33.048  1.00  0.67           N  
ATOM   3365  CZ  ARG A 215      20.462  15.171 -32.649  1.00  0.67           C  
ATOM   3366  NH1 ARG A 215      20.154  16.103 -31.765  1.00  0.67           N  
ATOM   3367  NH2 ARG A 215      19.512  14.391 -33.150  1.00  0.67           N  
ATOM   3368  H   ARG A 215      24.382  12.731 -34.783  1.00  0.67           H  
ATOM   3369  HA  ARG A 215      26.571  13.937 -33.306  1.00  0.67           H  
ATOM   3370 1HB  ARG A 215      23.713  13.235 -32.561  1.00  0.67           H  
ATOM   3371 2HB  ARG A 215      24.819  14.072 -31.482  1.00  0.67           H  
ATOM   3372 1HG  ARG A 215      24.957  15.966 -32.992  1.00  0.67           H  
ATOM   3373 2HG  ARG A 215      24.025  15.089 -34.232  1.00  0.67           H  
ATOM   3374 1HD  ARG A 215      22.925  15.737 -31.502  1.00  0.67           H  
ATOM   3375 2HD  ARG A 215      22.755  16.813 -32.913  1.00  0.67           H  
ATOM   3376  HE  ARG A 215      21.928  14.277 -33.747  1.00  0.67           H  
ATOM   3377 1HH1 ARG A 215      20.879  16.697 -31.389  1.00  0.67           H  
ATOM   3378 2HH1 ARG A 215      19.195  16.223 -31.470  1.00  0.67           H  
ATOM   3379 1HH2 ARG A 215      19.757  13.658 -33.846  1.00  0.67           H  
ATOM   3380 2HH2 ARG A 215      18.557  14.505 -32.859  1.00  0.67           H  
ATOM   3381  N   ASP A 216      26.981  12.285 -31.308  1.00  0.65           N  
ATOM   3382  CA  ASP A 216      27.475  11.157 -30.523  1.00  0.65           C  
ATOM   3383  C   ASP A 216      26.311  10.538 -29.745  1.00  0.65           C  
ATOM   3384  O   ASP A 216      26.013  10.910 -28.606  1.00  0.65           O  
ATOM   3385  CB  ASP A 216      28.613  11.667 -29.618  1.00  0.65           C  
ATOM   3386  CG  ASP A 216      29.399  10.669 -28.775  1.00  0.65           C  
ATOM   3387  OD1 ASP A 216      28.997   9.540 -28.651  1.00  0.65           O  
ATOM   3388  OD2 ASP A 216      30.428  11.091 -28.229  1.00  0.65           O  
ATOM   3389  H   ASP A 216      27.236  13.236 -31.029  1.00  0.65           H  
ATOM   3390  HA  ASP A 216      27.878  10.404 -31.202  1.00  0.65           H  
ATOM   3391 1HB  ASP A 216      29.325  12.154 -30.267  1.00  0.65           H  
ATOM   3392 2HB  ASP A 216      28.241  12.419 -28.962  1.00  0.65           H  
ATOM   3393  N   HIS A 217      25.644   9.606 -30.438  1.00  0.63           N  
ATOM   3394  CA  HIS A 217      24.441   8.904 -30.004  1.00  0.63           C  
ATOM   3395  C   HIS A 217      24.638   7.428 -29.675  1.00  0.63           C  
ATOM   3396  O   HIS A 217      24.901   6.598 -30.558  1.00  0.63           O  
ATOM   3397  CB  HIS A 217      23.368   9.038 -31.077  1.00  0.63           C  
ATOM   3398  CG  HIS A 217      22.024   8.357 -30.792  1.00  0.63           C  
ATOM   3399  ND1 HIS A 217      21.054   8.216 -31.767  1.00  0.63           N  
ATOM   3400  CD2 HIS A 217      21.501   7.789 -29.677  1.00  0.63           C  
ATOM   3401  CE1 HIS A 217      20.012   7.593 -31.266  1.00  0.63           C  
ATOM   3402  NE2 HIS A 217      20.258   7.325 -30.010  1.00  0.63           N  
ATOM   3403  H   HIS A 217      25.984   9.446 -31.382  1.00  0.63           H  
ATOM   3404  HA  HIS A 217      24.078   9.387 -29.117  1.00  0.63           H  
ATOM   3405 1HB  HIS A 217      23.177  10.099 -31.240  1.00  0.63           H  
ATOM   3406 2HB  HIS A 217      23.755   8.642 -32.018  1.00  0.63           H  
ATOM   3407  HD1 HIS A 217      21.116   8.521 -32.721  1.00  0.63           H  
ATOM   3408  HD2 HIS A 217      21.860   7.648 -28.668  1.00  0.63           H  
ATOM   3409  HE1 HIS A 217      19.144   7.379 -31.892  1.00  0.63           H  
ATOM   3410  N   MET A 218      24.489   7.120 -28.393  1.00  0.63           N  
ATOM   3411  CA  MET A 218      24.667   5.775 -27.869  1.00  0.63           C  
ATOM   3412  C   MET A 218      23.391   5.194 -27.311  1.00  0.63           C  
ATOM   3413  O   MET A 218      22.575   5.893 -26.712  1.00  0.63           O  
ATOM   3414  CB  MET A 218      25.728   5.771 -26.796  1.00  0.63           C  
ATOM   3415  CG  MET A 218      27.098   6.173 -27.279  1.00  0.63           C  
ATOM   3416  SD  MET A 218      27.771   4.955 -28.376  1.00  0.63           S  
ATOM   3417  CE  MET A 218      27.845   3.567 -27.248  1.00  0.63           C  
ATOM   3418  H   MET A 218      24.218   7.872 -27.758  1.00  0.63           H  
ATOM   3419  HA  MET A 218      24.987   5.127 -28.682  1.00  0.63           H  
ATOM   3420 1HB  MET A 218      25.441   6.462 -26.004  1.00  0.63           H  
ATOM   3421 2HB  MET A 218      25.797   4.775 -26.354  1.00  0.63           H  
ATOM   3422 1HG  MET A 218      27.040   7.126 -27.810  1.00  0.63           H  
ATOM   3423 2HG  MET A 218      27.763   6.297 -26.473  1.00  0.63           H  
ATOM   3424 1HE  MET A 218      28.250   2.698 -27.764  1.00  0.63           H  
ATOM   3425 2HE  MET A 218      28.474   3.818 -26.403  1.00  0.63           H  
ATOM   3426 3HE  MET A 218      26.839   3.338 -26.892  1.00  0.63           H  
ATOM   3427  N   VAL A 219      23.245   3.896 -27.449  1.00  0.62           N  
ATOM   3428  CA  VAL A 219      22.098   3.222 -26.901  1.00  0.62           C  
ATOM   3429  C   VAL A 219      22.571   2.280 -25.814  1.00  0.62           C  
ATOM   3430  O   VAL A 219      23.557   1.553 -25.981  1.00  0.62           O  
ATOM   3431  CB  VAL A 219      21.346   2.461 -28.002  1.00  0.62           C  
ATOM   3432  CG1 VAL A 219      20.107   1.763 -27.395  1.00  0.62           C  
ATOM   3433  CG2 VAL A 219      21.006   3.449 -29.143  1.00  0.62           C  
ATOM   3434  H   VAL A 219      23.927   3.369 -27.975  1.00  0.62           H  
ATOM   3435  HA  VAL A 219      21.423   3.951 -26.459  1.00  0.62           H  
ATOM   3436  HB  VAL A 219      21.987   1.673 -28.403  1.00  0.62           H  
ATOM   3437 1HG1 VAL A 219      19.582   1.211 -28.171  1.00  0.62           H  
ATOM   3438 2HG1 VAL A 219      20.419   1.071 -26.612  1.00  0.62           H  
ATOM   3439 3HG1 VAL A 219      19.441   2.508 -26.965  1.00  0.62           H  
ATOM   3440 1HG2 VAL A 219      20.484   2.924 -29.940  1.00  0.62           H  
ATOM   3441 2HG2 VAL A 219      20.385   4.250 -28.772  1.00  0.62           H  
ATOM   3442 3HG2 VAL A 219      21.929   3.878 -29.542  1.00  0.62           H  
ATOM   3443  N   LEU A 220      21.908   2.371 -24.674  1.00  0.62           N  
ATOM   3444  CA  LEU A 220      22.199   1.571 -23.504  1.00  0.62           C  
ATOM   3445  C   LEU A 220      21.118   0.576 -23.163  1.00  0.62           C  
ATOM   3446  O   LEU A 220      19.947   0.929 -22.989  1.00  0.62           O  
ATOM   3447  CB  LEU A 220      22.373   2.483 -22.299  1.00  0.62           C  
ATOM   3448  CG  LEU A 220      22.450   1.804 -20.919  1.00  0.62           C  
ATOM   3449  CD1 LEU A 220      23.694   0.973 -20.766  1.00  0.62           C  
ATOM   3450  CD2 LEU A 220      22.385   2.867 -19.887  1.00  0.62           C  
ATOM   3451  H   LEU A 220      21.125   3.021 -24.623  1.00  0.62           H  
ATOM   3452  HA  LEU A 220      23.122   1.021 -23.682  1.00  0.62           H  
ATOM   3453 1HB  LEU A 220      23.284   3.065 -22.435  1.00  0.62           H  
ATOM   3454 2HB  LEU A 220      21.528   3.166 -22.281  1.00  0.62           H  
ATOM   3455  HG  LEU A 220      21.596   1.133 -20.800  1.00  0.62           H  
ATOM   3456 1HD1 LEU A 220      23.692   0.513 -19.775  1.00  0.62           H  
ATOM   3457 2HD1 LEU A 220      23.728   0.194 -21.526  1.00  0.62           H  
ATOM   3458 3HD1 LEU A 220      24.536   1.614 -20.857  1.00  0.62           H  
ATOM   3459 1HD2 LEU A 220      22.416   2.390 -18.908  1.00  0.62           H  
ATOM   3460 2HD2 LEU A 220      23.230   3.543 -19.993  1.00  0.62           H  
ATOM   3461 3HD2 LEU A 220      21.457   3.423 -20.000  1.00  0.62           H  
ATOM   3462  N   LEU A 221      21.523  -0.670 -23.024  1.00  0.62           N  
ATOM   3463  CA  LEU A 221      20.630  -1.722 -22.592  1.00  0.62           C  
ATOM   3464  C   LEU A 221      21.170  -2.322 -21.318  1.00  0.62           C  
ATOM   3465  O   LEU A 221      22.335  -2.731 -21.260  1.00  0.62           O  
ATOM   3466  CB  LEU A 221      20.485  -2.811 -23.655  1.00  0.62           C  
ATOM   3467  CG  LEU A 221      19.680  -4.051 -23.228  1.00  0.62           C  
ATOM   3468  CD1 LEU A 221      18.236  -3.672 -22.965  1.00  0.62           C  
ATOM   3469  CD2 LEU A 221      19.778  -5.103 -24.318  1.00  0.62           C  
ATOM   3470  H   LEU A 221      22.501  -0.895 -23.215  1.00  0.62           H  
ATOM   3471  HA  LEU A 221      19.650  -1.299 -22.381  1.00  0.62           H  
ATOM   3472 1HB  LEU A 221      19.994  -2.378 -24.526  1.00  0.62           H  
ATOM   3473 2HB  LEU A 221      21.482  -3.142 -23.951  1.00  0.62           H  
ATOM   3474  HG  LEU A 221      20.094  -4.442 -22.302  1.00  0.62           H  
ATOM   3475 1HD1 LEU A 221      17.675  -4.549 -22.652  1.00  0.62           H  
ATOM   3476 2HD1 LEU A 221      18.192  -2.920 -22.179  1.00  0.62           H  
ATOM   3477 3HD1 LEU A 221      17.804  -3.275 -23.879  1.00  0.62           H  
ATOM   3478 1HD2 LEU A 221      19.222  -5.991 -24.021  1.00  0.62           H  
ATOM   3479 2HD2 LEU A 221      19.361  -4.708 -25.244  1.00  0.62           H  
ATOM   3480 3HD2 LEU A 221      20.825  -5.366 -24.473  1.00  0.62           H  
ATOM   3481  N   GLU A 222      20.344  -2.380 -20.285  1.00  0.63           N  
ATOM   3482  CA  GLU A 222      20.829  -2.982 -19.061  1.00  0.63           C  
ATOM   3483  C   GLU A 222      19.771  -3.758 -18.314  1.00  0.63           C  
ATOM   3484  O   GLU A 222      18.564  -3.541 -18.470  1.00  0.63           O  
ATOM   3485  CB  GLU A 222      21.445  -1.933 -18.120  1.00  0.63           C  
ATOM   3486  CG  GLU A 222      20.531  -0.919 -17.557  1.00  0.63           C  
ATOM   3487  CD  GLU A 222      21.246   0.063 -16.641  1.00  0.63           C  
ATOM   3488  OE1 GLU A 222      22.322   0.509 -16.977  1.00  0.63           O  
ATOM   3489  OE2 GLU A 222      20.706   0.358 -15.601  1.00  0.63           O  
ATOM   3490  H   GLU A 222      19.401  -1.994 -20.352  1.00  0.63           H  
ATOM   3491  HA  GLU A 222      21.603  -3.693 -19.325  1.00  0.63           H  
ATOM   3492 1HB  GLU A 222      21.924  -2.446 -17.281  1.00  0.63           H  
ATOM   3493 2HB  GLU A 222      22.230  -1.398 -18.654  1.00  0.63           H  
ATOM   3494 1HG  GLU A 222      20.071  -0.373 -18.384  1.00  0.63           H  
ATOM   3495 2HG  GLU A 222      19.750  -1.433 -16.997  1.00  0.63           H  
ATOM   3496  N   PHE A 223      20.256  -4.693 -17.506  1.00  0.64           N  
ATOM   3497  CA  PHE A 223      19.407  -5.509 -16.664  1.00  0.64           C  
ATOM   3498  C   PHE A 223      19.940  -5.493 -15.243  1.00  0.64           C  
ATOM   3499  O   PHE A 223      21.134  -5.734 -15.020  1.00  0.64           O  
ATOM   3500  CB  PHE A 223      19.378  -6.938 -17.191  1.00  0.64           C  
ATOM   3501  CG  PHE A 223      18.914  -7.027 -18.605  1.00  0.64           C  
ATOM   3502  CD1 PHE A 223      19.828  -6.867 -19.642  1.00  0.64           C  
ATOM   3503  CD2 PHE A 223      17.589  -7.251 -18.915  1.00  0.64           C  
ATOM   3504  CE1 PHE A 223      19.420  -6.936 -20.949  1.00  0.64           C  
ATOM   3505  CE2 PHE A 223      17.180  -7.317 -20.233  1.00  0.64           C  
ATOM   3506  CZ  PHE A 223      18.096  -7.160 -21.247  1.00  0.64           C  
ATOM   3507  H   PHE A 223      21.268  -4.822 -17.481  1.00  0.64           H  
ATOM   3508  HA  PHE A 223      18.403  -5.097 -16.667  1.00  0.64           H  
ATOM   3509 1HB  PHE A 223      20.374  -7.375 -17.125  1.00  0.64           H  
ATOM   3510 2HB  PHE A 223      18.707  -7.536 -16.572  1.00  0.64           H  
ATOM   3511  HD1 PHE A 223      20.882  -6.685 -19.405  1.00  0.64           H  
ATOM   3512  HD2 PHE A 223      16.863  -7.374 -18.104  1.00  0.64           H  
ATOM   3513  HE1 PHE A 223      20.146  -6.812 -21.750  1.00  0.64           H  
ATOM   3514  HE2 PHE A 223      16.133  -7.493 -20.471  1.00  0.64           H  
ATOM   3515  HZ  PHE A 223      17.773  -7.212 -22.285  1.00  0.64           H  
ATOM   3516  N   VAL A 224      19.072  -5.184 -14.277  1.00  0.68           N  
ATOM   3517  CA  VAL A 224      19.520  -5.121 -12.891  1.00  0.68           C  
ATOM   3518  C   VAL A 224      18.674  -5.993 -11.967  1.00  0.68           C  
ATOM   3519  O   VAL A 224      17.443  -5.857 -11.935  1.00  0.68           O  
ATOM   3520  CB  VAL A 224      19.484  -3.667 -12.395  1.00  0.68           C  
ATOM   3521  CG1 VAL A 224      19.964  -3.619 -10.939  1.00  0.68           C  
ATOM   3522  CG2 VAL A 224      20.343  -2.794 -13.297  1.00  0.68           C  
ATOM   3523  H   VAL A 224      18.099  -4.986 -14.516  1.00  0.68           H  
ATOM   3524  HA  VAL A 224      20.547  -5.471 -12.843  1.00  0.68           H  
ATOM   3525  HB  VAL A 224      18.463  -3.302 -12.416  1.00  0.68           H  
ATOM   3526 1HG1 VAL A 224      19.928  -2.593 -10.580  1.00  0.68           H  
ATOM   3527 2HG1 VAL A 224      19.323  -4.239 -10.315  1.00  0.68           H  
ATOM   3528 3HG1 VAL A 224      20.992  -3.990 -10.886  1.00  0.68           H  
ATOM   3529 1HG2 VAL A 224      20.319  -1.763 -12.947  1.00  0.68           H  
ATOM   3530 2HG2 VAL A 224      21.346  -3.161 -13.265  1.00  0.68           H  
ATOM   3531 3HG2 VAL A 224      19.977  -2.825 -14.323  1.00  0.68           H  
ATOM   3532  N   THR A 225      19.334  -6.884 -11.226  1.00  0.75           N  
ATOM   3533  CA  THR A 225      18.622  -7.777 -10.312  1.00  0.75           C  
ATOM   3534  C   THR A 225      19.196  -7.719  -8.897  1.00  0.75           C  
ATOM   3535  O   THR A 225      20.411  -7.745  -8.701  1.00  0.75           O  
ATOM   3536  CB  THR A 225      18.670  -9.229 -10.827  1.00  0.75           C  
ATOM   3537  OG1 THR A 225      18.094  -9.296 -12.143  1.00  0.75           O  
ATOM   3538  CG2 THR A 225      17.859 -10.138  -9.903  1.00  0.75           C  
ATOM   3539  H   THR A 225      20.351  -6.935 -11.316  1.00  0.75           H  
ATOM   3540  HA  THR A 225      17.579  -7.467 -10.256  1.00  0.75           H  
ATOM   3541  HB  THR A 225      19.703  -9.575 -10.866  1.00  0.75           H  
ATOM   3542  HG1 THR A 225      17.254  -8.829 -12.150  1.00  0.75           H  
ATOM   3543 1HG2 THR A 225      17.888 -11.157 -10.280  1.00  0.75           H  
ATOM   3544 2HG2 THR A 225      18.277 -10.119  -8.906  1.00  0.75           H  
ATOM   3545 3HG2 THR A 225      16.824  -9.790  -9.868  1.00  0.75           H  
ATOM   3546  N   ALA A 226      18.329  -7.616  -7.901  1.00  0.88           N  
ATOM   3547  CA  ALA A 226      18.793  -7.581  -6.519  1.00  0.88           C  
ATOM   3548  C   ALA A 226      19.096  -8.967  -5.981  1.00  0.88           C  
ATOM   3549  O   ALA A 226      18.494  -9.957  -6.402  1.00  0.88           O  
ATOM   3550  CB  ALA A 226      17.782  -6.894  -5.653  1.00  0.88           C  
ATOM   3551  H   ALA A 226      17.331  -7.563  -8.106  1.00  0.88           H  
ATOM   3552  HA  ALA A 226      19.715  -7.028  -6.497  1.00  0.88           H  
ATOM   3553 1HB  ALA A 226      18.156  -6.828  -4.652  1.00  0.88           H  
ATOM   3554 2HB  ALA A 226      17.599  -5.897  -6.038  1.00  0.88           H  
ATOM   3555 3HB  ALA A 226      16.867  -7.457  -5.664  1.00  0.88           H  
ATOM   3556  N   ALA A 227      20.003  -9.032  -5.010  1.00  1.12           N  
ATOM   3557  CA  ALA A 227      20.359 -10.296  -4.389  1.00  1.12           C  
ATOM   3558  C   ALA A 227      20.785 -10.164  -2.923  1.00  1.12           C  
ATOM   3559  O   ALA A 227      21.215  -9.105  -2.439  1.00  1.12           O  
ATOM   3560  CB  ALA A 227      21.481 -10.936  -5.178  1.00  1.12           C  
ATOM   3561  H   ALA A 227      20.494  -8.189  -4.732  1.00  1.12           H  
ATOM   3562  HA  ALA A 227      19.481 -10.941  -4.421  1.00  1.12           H  
ATOM   3563 1HB  ALA A 227      21.728 -11.903  -4.745  1.00  1.12           H  
ATOM   3564 2HB  ALA A 227      21.165 -11.070  -6.214  1.00  1.12           H  
ATOM   3565 3HB  ALA A 227      22.358 -10.287  -5.145  1.00  1.12           H  
ATOM   3566  N   GLY A 228      20.682 -11.286  -2.217  1.00  1.50           N  
ATOM   3567  CA  GLY A 228      21.047 -11.348  -0.812  1.00  1.50           C  
ATOM   3568  C   GLY A 228      19.794 -11.395   0.044  1.00  1.50           C  
ATOM   3569  O   GLY A 228      18.713 -11.717  -0.460  1.00  1.50           O  
ATOM   3570  H   GLY A 228      20.326 -12.118  -2.665  1.00  1.50           H  
ATOM   3571 1HA  GLY A 228      21.655 -12.235  -0.628  1.00  1.50           H  
ATOM   3572 2HA  GLY A 228      21.647 -10.479  -0.545  1.00  1.50           H  
ATOM   3573  N   ILE A 229      19.985 -11.141   1.343  1.00  2.08           N  
ATOM   3574  CA  ILE A 229      18.955 -11.185   2.383  1.00  2.08           C  
ATOM   3575  C   ILE A 229      18.462 -12.617   2.579  1.00  2.08           C  
ATOM   3576  O   ILE A 229      17.449 -13.022   2.016  1.00  2.08           O  
ATOM   3577  CB  ILE A 229      17.771 -10.261   2.033  1.00  2.08           C  
ATOM   3578  CG1 ILE A 229      18.263  -8.831   1.799  1.00  2.08           C  
ATOM   3579  CG2 ILE A 229      16.757 -10.276   3.163  1.00  2.08           C  
ATOM   3580  CD1 ILE A 229      18.946  -8.237   2.953  1.00  2.08           C  
ATOM   3581  H   ILE A 229      20.920 -10.889   1.630  1.00  2.08           H  
ATOM   3582  HA  ILE A 229      19.393 -10.841   3.320  1.00  2.08           H  
ATOM   3583  HB  ILE A 229      17.297 -10.598   1.130  1.00  2.08           H  
ATOM   3584 1HG1 ILE A 229      18.951  -8.822   0.965  1.00  2.08           H  
ATOM   3585 2HG1 ILE A 229      17.411  -8.195   1.561  1.00  2.08           H  
ATOM   3586 1HG2 ILE A 229      15.917  -9.625   2.905  1.00  2.08           H  
ATOM   3587 2HG2 ILE A 229      16.400 -11.291   3.322  1.00  2.08           H  
ATOM   3588 3HG2 ILE A 229      17.228  -9.914   4.077  1.00  2.08           H  
ATOM   3589 1HD1 ILE A 229      19.259  -7.220   2.705  1.00  2.08           H  
ATOM   3590 2HD1 ILE A 229      18.265  -8.204   3.807  1.00  2.08           H  
ATOM   3591 3HD1 ILE A 229      19.821  -8.823   3.213  1.00  2.08           H  
ATOM   3592  N   THR A 230      19.160 -13.391   3.395  1.00  2.89           N  
ATOM   3593  CA  THR A 230      18.801 -14.797   3.505  1.00  2.89           C  
ATOM   3594  C   THR A 230      17.914 -15.097   4.712  1.00  2.89           C  
ATOM   3595  O   THR A 230      18.367 -15.103   5.864  1.00  2.89           O  
ATOM   3596  CB  THR A 230      20.092 -15.643   3.548  1.00  2.89           C  
ATOM   3597  OG1 THR A 230      20.826 -15.446   2.334  1.00  2.89           O  
ATOM   3598  CG2 THR A 230      19.793 -17.113   3.726  1.00  2.89           C  
ATOM   3599  H   THR A 230      19.960 -13.022   3.885  1.00  2.89           H  
ATOM   3600  HA  THR A 230      18.246 -15.080   2.609  1.00  2.89           H  
ATOM   3601  HB  THR A 230      20.706 -15.307   4.381  1.00  2.89           H  
ATOM   3602  HG1 THR A 230      20.256 -15.630   1.581  1.00  2.89           H  
ATOM   3603 1HG2 THR A 230      20.728 -17.673   3.755  1.00  2.89           H  
ATOM   3604 2HG2 THR A 230      19.274 -17.251   4.641  1.00  2.89           H  
ATOM   3605 3HG2 THR A 230      19.182 -17.466   2.896  1.00  2.89           H  
ATOM   3606  N   HIS A 231      16.654 -15.451   4.431  1.00  3.93           N  
ATOM   3607  CA  HIS A 231      15.683 -15.738   5.490  1.00  3.93           C  
ATOM   3608  C   HIS A 231      16.133 -16.945   6.291  1.00  3.93           C  
ATOM   3609  O   HIS A 231      15.819 -17.085   7.472  1.00  3.93           O  
ATOM   3610  CB  HIS A 231      14.304 -16.025   4.897  1.00  3.93           C  
ATOM   3611  CG  HIS A 231      14.242 -17.331   4.152  1.00  3.93           C  
ATOM   3612  ND1 HIS A 231      14.755 -17.488   2.877  1.00  3.93           N  
ATOM   3613  CD2 HIS A 231      13.729 -18.537   4.502  1.00  3.93           C  
ATOM   3614  CE1 HIS A 231      14.559 -18.735   2.478  1.00  3.93           C  
ATOM   3615  NE2 HIS A 231      13.939 -19.390   3.445  1.00  3.93           N  
ATOM   3616  H   HIS A 231      16.354 -15.450   3.464  1.00  3.93           H  
ATOM   3617  HA  HIS A 231      15.605 -14.884   6.167  1.00  3.93           H  
ATOM   3618 1HB  HIS A 231      13.562 -16.050   5.697  1.00  3.93           H  
ATOM   3619 2HB  HIS A 231      14.026 -15.223   4.213  1.00  3.93           H  
ATOM   3620  HD2 HIS A 231      13.241 -18.786   5.450  1.00  3.93           H  
ATOM   3621  HE1 HIS A 231      14.858 -19.151   1.517  1.00  3.93           H  
ATOM   3622  HE2 HIS A 231      13.660 -20.361   3.423  1.00  3.93           H  
ATOM   3623  N   GLY A 232      16.919 -17.794   5.642  1.00  5.08           N  
ATOM   3624  CA  GLY A 232      17.466 -18.984   6.250  1.00  5.08           C  
ATOM   3625  C   GLY A 232      18.318 -18.634   7.461  1.00  5.08           C  
ATOM   3626  O   GLY A 232      18.402 -19.424   8.398  1.00  5.08           O  
ATOM   3627  H   GLY A 232      17.119 -17.598   4.672  1.00  5.08           H  
ATOM   3628 1HA  GLY A 232      16.650 -19.644   6.550  1.00  5.08           H  
ATOM   3629 2HA  GLY A 232      18.066 -19.523   5.518  1.00  5.08           H  
ATOM   3630  N   MET A 233      18.971 -17.461   7.452  1.00  6.22           N  
ATOM   3631  CA  MET A 233      19.811 -17.085   8.577  1.00  6.22           C  
ATOM   3632  C   MET A 233      18.917 -16.603   9.697  1.00  6.22           C  
ATOM   3633  O   MET A 233      19.168 -16.890  10.869  1.00  6.22           O  
ATOM   3634  CB  MET A 233      20.805 -16.005   8.179  1.00  6.22           C  
ATOM   3635  CG  MET A 233      21.829 -16.457   7.157  1.00  6.22           C  
ATOM   3636  SD  MET A 233      22.852 -17.822   7.725  1.00  6.22           S  
ATOM   3637  CE  MET A 233      22.009 -19.217   7.001  1.00  6.22           C  
ATOM   3638  H   MET A 233      18.854 -16.804   6.686  1.00  6.22           H  
ATOM   3639  HA  MET A 233      20.359 -17.957   8.918  1.00  6.22           H  
ATOM   3640 1HB  MET A 233      20.262 -15.158   7.754  1.00  6.22           H  
ATOM   3641 2HB  MET A 233      21.332 -15.646   9.061  1.00  6.22           H  
ATOM   3642 1HG  MET A 233      21.309 -16.774   6.262  1.00  6.22           H  
ATOM   3643 2HG  MET A 233      22.478 -15.622   6.894  1.00  6.22           H  
ATOM   3644 1HE  MET A 233      22.541 -20.132   7.251  1.00  6.22           H  
ATOM   3645 2HE  MET A 233      21.004 -19.272   7.392  1.00  6.22           H  
ATOM   3646 3HE  MET A 233      21.976 -19.101   5.917  1.00  6.22           H  
ATOM   3647  N   ASP A 234      17.837 -15.903   9.335  1.00  7.24           N  
ATOM   3648  CA  ASP A 234      16.917 -15.461  10.380  1.00  7.24           C  
ATOM   3649  C   ASP A 234      16.322 -16.676  11.086  1.00  7.24           C  
ATOM   3650  O   ASP A 234      16.166 -16.678  12.303  1.00  7.24           O  
ATOM   3651  CB  ASP A 234      15.793 -14.562   9.845  1.00  7.24           C  
ATOM   3652  CG  ASP A 234      16.231 -13.118   9.485  1.00  7.24           C  
ATOM   3653  OD1 ASP A 234      17.307 -12.709   9.871  1.00  7.24           O  
ATOM   3654  OD2 ASP A 234      15.459 -12.438   8.843  1.00  7.24           O  
ATOM   3655  H   ASP A 234      17.686 -15.690   8.345  1.00  7.24           H  
ATOM   3656  HA  ASP A 234      17.481 -14.887  11.116  1.00  7.24           H  
ATOM   3657 1HB  ASP A 234      15.365 -15.024   8.955  1.00  7.24           H  
ATOM   3658 2HB  ASP A 234      14.999 -14.509  10.589  1.00  7.24           H  
ATOM   3659  N   GLU A 235      16.028 -17.741  10.336  1.00  8.13           N  
ATOM   3660  CA  GLU A 235      15.501 -18.938  10.984  1.00  8.13           C  
ATOM   3661  C   GLU A 235      16.602 -19.688  11.752  1.00  8.13           C  
ATOM   3662  O   GLU A 235      16.396 -20.110  12.891  1.00  8.13           O  
ATOM   3663  CB  GLU A 235      14.843 -19.880   9.965  1.00  8.13           C  
ATOM   3664  CG  GLU A 235      13.541 -19.349   9.333  1.00  8.13           C  
ATOM   3665  CD  GLU A 235      12.884 -20.336   8.366  1.00  8.13           C  
ATOM   3666  OE1 GLU A 235      13.440 -21.387   8.137  1.00  8.13           O  
ATOM   3667  OE2 GLU A 235      11.824 -20.029   7.865  1.00  8.13           O  
ATOM   3668  H   GLU A 235      16.145 -17.692   9.323  1.00  8.13           H  
ATOM   3669  HA  GLU A 235      14.742 -18.630  11.703  1.00  8.13           H  
ATOM   3670 1HB  GLU A 235      15.548 -20.072   9.153  1.00  8.13           H  
ATOM   3671 2HB  GLU A 235      14.624 -20.835  10.441  1.00  8.13           H  
ATOM   3672 1HG  GLU A 235      12.836 -19.108  10.127  1.00  8.13           H  
ATOM   3673 2HG  GLU A 235      13.772 -18.426   8.797  1.00  8.13           H  
ATOM   3674  N   LEU A 236      17.796 -19.791  11.162  1.00  8.88           N  
ATOM   3675  CA  LEU A 236      18.927 -20.494  11.764  1.00  8.88           C  
ATOM   3676  C   LEU A 236      19.289 -19.986  13.145  1.00  8.88           C  
ATOM   3677  O   LEU A 236      19.589 -20.774  14.045  1.00  8.88           O  
ATOM   3678  CB  LEU A 236      20.158 -20.382  10.859  1.00  8.88           C  
ATOM   3679  CG  LEU A 236      21.429 -21.042  11.356  1.00  8.88           C  
ATOM   3680  CD1 LEU A 236      21.196 -22.513  11.549  1.00  8.88           C  
ATOM   3681  CD2 LEU A 236      22.521 -20.818  10.333  1.00  8.88           C  
ATOM   3682  H   LEU A 236      17.926 -19.417  10.225  1.00  8.88           H  
ATOM   3683  HA  LEU A 236      18.658 -21.545  11.850  1.00  8.88           H  
ATOM   3684 1HB  LEU A 236      19.920 -20.798   9.886  1.00  8.88           H  
ATOM   3685 2HB  LEU A 236      20.382 -19.330  10.736  1.00  8.88           H  
ATOM   3686  HG  LEU A 236      21.720 -20.602  12.311  1.00  8.88           H  
ATOM   3687 1HD1 LEU A 236      22.113 -22.983  11.904  1.00  8.88           H  
ATOM   3688 2HD1 LEU A 236      20.404 -22.661  12.284  1.00  8.88           H  
ATOM   3689 3HD1 LEU A 236      20.901 -22.960  10.600  1.00  8.88           H  
ATOM   3690 1HD2 LEU A 236      23.447 -21.279  10.677  1.00  8.88           H  
ATOM   3691 2HD2 LEU A 236      22.220 -21.264   9.389  1.00  8.88           H  
ATOM   3692 3HD2 LEU A 236      22.673 -19.763  10.193  1.00  8.88           H  
ATOM   3693  N   TYR A 237      19.263 -18.674  13.323  1.00  9.48           N  
ATOM   3694  CA  TYR A 237      19.671 -18.098  14.589  1.00  9.48           C  
ATOM   3695  C   TYR A 237      18.506 -17.675  15.493  1.00  9.48           C  
ATOM   3696  O   TYR A 237      18.710 -16.888  16.422  1.00  9.48           O  
ATOM   3697  CB  TYR A 237      20.611 -16.927  14.327  1.00  9.48           C  
ATOM   3698  CG  TYR A 237      21.866 -17.358  13.577  1.00  9.48           C  
ATOM   3699  CD1 TYR A 237      22.043 -16.995  12.251  1.00  9.48           C  
ATOM   3700  CD2 TYR A 237      22.817 -18.148  14.205  1.00  9.48           C  
ATOM   3701  CE1 TYR A 237      23.158 -17.395  11.565  1.00  9.48           C  
ATOM   3702  CE2 TYR A 237      23.940 -18.557  13.511  1.00  9.48           C  
ATOM   3703  CZ  TYR A 237      24.112 -18.180  12.196  1.00  9.48           C  
ATOM   3704  OH  TYR A 237      25.234 -18.583  11.503  1.00  9.48           O  
ATOM   3705  H   TYR A 237      19.012 -18.064  12.542  1.00  9.48           H  
ATOM   3706  HA  TYR A 237      20.232 -18.854  15.134  1.00  9.48           H  
ATOM   3707 1HB  TYR A 237      20.094 -16.172  13.728  1.00  9.48           H  
ATOM   3708 2HB  TYR A 237      20.906 -16.467  15.268  1.00  9.48           H  
ATOM   3709  HD1 TYR A 237      21.302 -16.382  11.755  1.00  9.48           H  
ATOM   3710  HD2 TYR A 237      22.678 -18.448  15.244  1.00  9.48           H  
ATOM   3711  HE1 TYR A 237      23.291 -17.098  10.531  1.00  9.48           H  
ATOM   3712  HE2 TYR A 237      24.689 -19.177  14.003  1.00  9.48           H  
ATOM   3713  HH  TYR A 237      25.130 -18.364  10.572  1.00  9.48           H  
ATOM   3714  N   LYS A 238      17.298 -18.180  15.217  1.00  9.94           N  
ATOM   3715  CA  LYS A 238      16.122 -17.869  16.028  1.00  9.94           C  
ATOM   3716  C   LYS A 238      15.733 -19.056  16.906  1.00  9.94           C  
ATOM   3717  O   LYS A 238      16.159 -19.151  18.057  1.00  9.94           O  
ATOM   3718  OXT LYS A 238      14.846 -19.819  16.524  1.00  9.94           O  
ATOM   3719  CB  LYS A 238      14.949 -17.459  15.136  1.00  9.94           C  
ATOM   3720  CG  LYS A 238      13.667 -17.078  15.874  1.00  9.94           C  
ATOM   3721  CD  LYS A 238      12.583 -16.638  14.889  1.00  9.94           C  
ATOM   3722  CE  LYS A 238      11.287 -16.272  15.606  1.00  9.94           C  
ATOM   3723  NZ  LYS A 238      10.226 -15.847  14.650  1.00  9.94           N  
ATOM   3724  H   LYS A 238      17.180 -18.817  14.425  1.00  9.94           H  
ATOM   3725  HA  LYS A 238      16.363 -17.033  16.683  1.00  9.94           H  
ATOM   3726 1HB  LYS A 238      15.240 -16.591  14.555  1.00  9.94           H  
ATOM   3727 2HB  LYS A 238      14.726 -18.262  14.429  1.00  9.94           H  
ATOM   3728 1HG  LYS A 238      13.306 -17.933  16.445  1.00  9.94           H  
ATOM   3729 2HG  LYS A 238      13.876 -16.261  16.564  1.00  9.94           H  
ATOM   3730 1HD  LYS A 238      12.937 -15.772  14.327  1.00  9.94           H  
ATOM   3731 2HD  LYS A 238      12.386 -17.447  14.184  1.00  9.94           H  
ATOM   3732 1HE  LYS A 238      10.933 -17.136  16.166  1.00  9.94           H  
ATOM   3733 2HE  LYS A 238      11.482 -15.455  16.301  1.00  9.94           H  
ATOM   3734 1HZ  LYS A 238       9.387 -15.614  15.161  1.00  9.94           H  
ATOM   3735 2HZ  LYS A 238      10.542 -15.039  14.134  1.00  9.94           H  
ATOM   3736 3HZ  LYS A 238      10.031 -16.602  14.008  1.00  9.94           H  
TER    3737
ENDMDL

REMARK ID 699222 MODEL 3 Green_Fluorescent_protein
PFRMAT TS
TARGET Green_Fluorescent_protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.274  -1.700  -3.570  1.00  1.63           N  
ATOM      2  CA  MET A   1       2.530  -1.000  -3.798  1.00  1.63           C  
ATOM      3  C   MET A   1       2.577   0.330  -3.064  1.00  1.63           C  
ATOM      4  O   MET A   1       1.625   0.732  -2.393  1.00  1.63           O  
ATOM      5  CB  MET A   1       2.771  -0.753  -5.289  1.00  1.63           C  
ATOM      6  CG  MET A   1       2.963  -1.993  -6.130  1.00  1.63           C  
ATOM      7  SD  MET A   1       3.339  -1.584  -7.845  1.00  1.63           S  
ATOM      8  CE  MET A   1       5.036  -0.998  -7.660  1.00  1.63           C  
ATOM      9 1H   MET A   1       1.083  -2.306  -4.354  1.00  1.63           H  
ATOM     10 2H   MET A   1       1.350  -2.250  -2.727  1.00  1.63           H  
ATOM     11 3H   MET A   1       0.527  -1.027  -3.470  1.00  1.63           H  
ATOM     12  HA  MET A   1       3.344  -1.616  -3.413  1.00  1.63           H  
ATOM     13 1HB  MET A   1       1.935  -0.193  -5.702  1.00  1.63           H  
ATOM     14 2HB  MET A   1       3.666  -0.143  -5.424  1.00  1.63           H  
ATOM     15 1HG  MET A   1       3.785  -2.586  -5.726  1.00  1.63           H  
ATOM     16 2HG  MET A   1       2.060  -2.600  -6.107  1.00  1.63           H  
ATOM     17 1HE  MET A   1       5.430  -0.696  -8.628  1.00  1.63           H  
ATOM     18 2HE  MET A   1       5.061  -0.148  -6.974  1.00  1.63           H  
ATOM     19 3HE  MET A   1       5.651  -1.801  -7.255  1.00  1.63           H  
ATOM     20  N   SER A   2       3.700   1.009  -3.224  1.00  1.36           N  
ATOM     21  CA  SER A   2       3.974   2.319  -2.645  1.00  1.36           C  
ATOM     22  C   SER A   2       4.903   3.068  -3.578  1.00  1.36           C  
ATOM     23  O   SER A   2       5.578   2.435  -4.390  1.00  1.36           O  
ATOM     24  CB  SER A   2       4.627   2.161  -1.279  1.00  1.36           C  
ATOM     25  OG  SER A   2       5.909   1.532  -1.371  1.00  1.36           O  
ATOM     26  H   SER A   2       4.427   0.584  -3.781  1.00  1.36           H  
ATOM     27  HA  SER A   2       3.040   2.876  -2.548  1.00  1.36           H  
ATOM     28 1HB  SER A   2       4.731   3.135  -0.805  1.00  1.36           H  
ATOM     29 2HB  SER A   2       3.975   1.561  -0.644  1.00  1.36           H  
ATOM     30  HG  SER A   2       6.104   1.211  -0.474  1.00  1.36           H  
ATOM     31  N   LYS A   3       5.012   4.393  -3.425  1.00  1.13           N  
ATOM     32  CA  LYS A   3       5.938   5.141  -4.281  1.00  1.13           C  
ATOM     33  C   LYS A   3       7.337   4.598  -4.087  1.00  1.13           C  
ATOM     34  O   LYS A   3       8.125   4.509  -5.024  1.00  1.13           O  
ATOM     35  CB  LYS A   3       5.935   6.631  -3.960  1.00  1.13           C  
ATOM     36  CG  LYS A   3       6.804   7.442  -4.910  1.00  1.13           C  
ATOM     37  CD  LYS A   3       6.194   7.419  -6.313  1.00  1.13           C  
ATOM     38  CE  LYS A   3       6.973   8.252  -7.310  1.00  1.13           C  
ATOM     39  NZ  LYS A   3       6.329   8.209  -8.662  1.00  1.13           N  
ATOM     40  H   LYS A   3       4.442   4.877  -2.744  1.00  1.13           H  
ATOM     41  HA  LYS A   3       5.655   4.996  -5.326  1.00  1.13           H  
ATOM     42 1HB  LYS A   3       4.917   7.018  -4.012  1.00  1.13           H  
ATOM     43 2HB  LYS A   3       6.305   6.792  -2.945  1.00  1.13           H  
ATOM     44 1HG  LYS A   3       6.885   8.470  -4.558  1.00  1.13           H  
ATOM     45 2HG  LYS A   3       7.801   7.007  -4.946  1.00  1.13           H  
ATOM     46 1HD  LYS A   3       6.166   6.385  -6.675  1.00  1.13           H  
ATOM     47 2HD  LYS A   3       5.170   7.789  -6.270  1.00  1.13           H  
ATOM     48 1HE  LYS A   3       7.022   9.284  -6.970  1.00  1.13           H  
ATOM     49 2HE  LYS A   3       7.987   7.855  -7.390  1.00  1.13           H  
ATOM     50 1HZ  LYS A   3       6.863   8.758  -9.317  1.00  1.13           H  
ATOM     51 2HZ  LYS A   3       6.281   7.235  -8.989  1.00  1.13           H  
ATOM     52 3HZ  LYS A   3       5.393   8.577  -8.598  1.00  1.13           H  
ATOM     53  N   GLY A   4       7.632   4.226  -2.854  1.00  0.95           N  
ATOM     54  CA  GLY A   4       8.915   3.674  -2.502  1.00  0.95           C  
ATOM     55  C   GLY A   4       9.222   2.478  -3.386  1.00  0.95           C  
ATOM     56  O   GLY A   4      10.248   2.449  -4.074  1.00  0.95           O  
ATOM     57  H   GLY A   4       6.935   4.331  -2.134  1.00  0.95           H  
ATOM     58 1HA  GLY A   4       9.692   4.428  -2.582  1.00  0.95           H  
ATOM     59 2HA  GLY A   4       8.860   3.364  -1.470  1.00  0.95           H  
ATOM     60  N   GLU A   5       8.310   1.503  -3.409  1.00  0.83           N  
ATOM     61  CA  GLU A   5       8.527   0.320  -4.237  1.00  0.83           C  
ATOM     62  C   GLU A   5       8.711   0.697  -5.714  1.00  0.83           C  
ATOM     63  O   GLU A   5       9.540   0.103  -6.411  1.00  0.83           O  
ATOM     64  CB  GLU A   5       7.375  -0.682  -4.083  1.00  0.83           C  
ATOM     65  CG  GLU A   5       7.576  -2.006  -4.835  1.00  0.83           C  
ATOM     66  CD  GLU A   5       6.460  -3.018  -4.595  1.00  0.83           C  
ATOM     67  OE1 GLU A   5       5.563  -2.722  -3.838  1.00  0.83           O  
ATOM     68  OE2 GLU A   5       6.516  -4.079  -5.170  1.00  0.83           O  
ATOM     69  H   GLU A   5       7.465   1.586  -2.835  1.00  0.83           H  
ATOM     70  HA  GLU A   5       9.442  -0.164  -3.900  1.00  0.83           H  
ATOM     71 1HB  GLU A   5       7.228  -0.907  -3.028  1.00  0.83           H  
ATOM     72 2HB  GLU A   5       6.452  -0.227  -4.451  1.00  0.83           H  
ATOM     73 1HG  GLU A   5       7.643  -1.793  -5.902  1.00  0.83           H  
ATOM     74 2HG  GLU A   5       8.526  -2.440  -4.524  1.00  0.83           H  
ATOM     75  N   GLU A   6       7.947   1.689  -6.203  1.00  0.75           N  
ATOM     76  CA  GLU A   6       8.092   2.081  -7.608  1.00  0.75           C  
ATOM     77  C   GLU A   6       9.501   2.634  -7.878  1.00  0.75           C  
ATOM     78  O   GLU A   6      10.119   2.310  -8.899  1.00  0.75           O  
ATOM     79  CB  GLU A   6       7.073   3.164  -8.011  1.00  0.75           C  
ATOM     80  CG  GLU A   6       5.610   2.736  -8.077  1.00  0.75           C  
ATOM     81  CD  GLU A   6       4.691   3.879  -8.530  1.00  0.75           C  
ATOM     82  OE1 GLU A   6       5.187   4.972  -8.763  1.00  0.75           O  
ATOM     83  OE2 GLU A   6       3.508   3.659  -8.644  1.00  0.75           O  
ATOM     84  H   GLU A   6       7.263   2.145  -5.597  1.00  0.75           H  
ATOM     85  HA  GLU A   6       7.939   1.202  -8.230  1.00  0.75           H  
ATOM     86 1HB  GLU A   6       7.134   3.989  -7.308  1.00  0.75           H  
ATOM     87 2HB  GLU A   6       7.342   3.559  -8.989  1.00  0.75           H  
ATOM     88 1HG  GLU A   6       5.510   1.904  -8.769  1.00  0.75           H  
ATOM     89 2HG  GLU A   6       5.301   2.396  -7.087  1.00  0.75           H  
ATOM     90  N   LEU A   7      10.044   3.397  -6.923  1.00  0.71           N  
ATOM     91  CA  LEU A   7      11.368   4.009  -7.053  1.00  0.71           C  
ATOM     92  C   LEU A   7      12.459   2.966  -7.179  1.00  0.71           C  
ATOM     93  O   LEU A   7      13.470   3.195  -7.843  1.00  0.71           O  
ATOM     94  CB  LEU A   7      11.674   4.906  -5.848  1.00  0.71           C  
ATOM     95  CG  LEU A   7      10.864   6.189  -5.739  1.00  0.71           C  
ATOM     96  CD1 LEU A   7      11.108   6.832  -4.402  1.00  0.71           C  
ATOM     97  CD2 LEU A   7      11.280   7.128  -6.836  1.00  0.71           C  
ATOM     98  H   LEU A   7       9.480   3.611  -6.096  1.00  0.71           H  
ATOM     99  HA  LEU A   7      11.372   4.620  -7.952  1.00  0.71           H  
ATOM    100 1HB  LEU A   7      11.528   4.340  -4.938  1.00  0.71           H  
ATOM    101 2HB  LEU A   7      12.714   5.187  -5.902  1.00  0.71           H  
ATOM    102  HG  LEU A   7       9.817   5.966  -5.833  1.00  0.71           H  
ATOM    103 1HD1 LEU A   7      10.522   7.734  -4.351  1.00  0.71           H  
ATOM    104 2HD1 LEU A   7      10.808   6.156  -3.609  1.00  0.71           H  
ATOM    105 3HD1 LEU A   7      12.151   7.069  -4.301  1.00  0.71           H  
ATOM    106 1HD2 LEU A   7      10.701   8.047  -6.760  1.00  0.71           H  
ATOM    107 2HD2 LEU A   7      12.345   7.358  -6.737  1.00  0.71           H  
ATOM    108 3HD2 LEU A   7      11.097   6.659  -7.803  1.00  0.71           H  
ATOM    109  N   PHE A   8      12.247   1.808  -6.566  1.00  0.68           N  
ATOM    110  CA  PHE A   8      13.246   0.756  -6.624  1.00  0.68           C  
ATOM    111  C   PHE A   8      13.040  -0.302  -7.689  1.00  0.68           C  
ATOM    112  O   PHE A   8      13.738  -1.318  -7.671  1.00  0.68           O  
ATOM    113  CB  PHE A   8      13.379   0.087  -5.284  1.00  0.68           C  
ATOM    114  CG  PHE A   8      13.978   0.964  -4.346  1.00  0.68           C  
ATOM    115  CD1 PHE A   8      13.243   1.543  -3.381  1.00  0.68           C  
ATOM    116  CD2 PHE A   8      15.307   1.248  -4.455  1.00  0.68           C  
ATOM    117  CE1 PHE A   8      13.812   2.388  -2.515  1.00  0.68           C  
ATOM    118  CE2 PHE A   8      15.905   2.097  -3.600  1.00  0.68           C  
ATOM    119  CZ  PHE A   8      15.163   2.675  -2.618  1.00  0.68           C  
ATOM    120  H   PHE A   8      11.395   1.691  -6.011  1.00  0.68           H  
ATOM    121  HA  PHE A   8      14.199   1.229  -6.833  1.00  0.68           H  
ATOM    122 1HB  PHE A   8      12.391  -0.196  -4.916  1.00  0.68           H  
ATOM    123 2HB  PHE A   8      13.987  -0.809  -5.365  1.00  0.68           H  
ATOM    124  HD1 PHE A   8      12.186   1.312  -3.311  1.00  0.68           H  
ATOM    125  HD2 PHE A   8      15.874   0.777  -5.250  1.00  0.68           H  
ATOM    126  HE1 PHE A   8      13.197   2.828  -1.746  1.00  0.68           H  
ATOM    127  HE2 PHE A   8      16.956   2.314  -3.700  1.00  0.68           H  
ATOM    128  HZ  PHE A   8      15.630   3.356  -1.917  1.00  0.68           H  
ATOM    129  N   THR A   9      12.122  -0.090  -8.622  1.00  0.67           N  
ATOM    130  CA  THR A   9      11.992  -1.070  -9.684  1.00  0.67           C  
ATOM    131  C   THR A   9      13.009  -0.732 -10.769  1.00  0.67           C  
ATOM    132  O   THR A   9      13.034   0.385 -11.285  1.00  0.67           O  
ATOM    133  CB  THR A   9      10.565  -1.123 -10.260  1.00  0.67           C  
ATOM    134  OG1 THR A   9       9.640  -1.516  -9.228  1.00  0.67           O  
ATOM    135  CG2 THR A   9      10.489  -2.122 -11.413  1.00  0.67           C  
ATOM    136  H   THR A   9      11.535   0.748  -8.616  1.00  0.67           H  
ATOM    137  HA  THR A   9      12.232  -2.057  -9.289  1.00  0.67           H  
ATOM    138  HB  THR A   9      10.289  -0.130 -10.618  1.00  0.67           H  
ATOM    139  HG1 THR A   9       9.712  -0.912  -8.466  1.00  0.67           H  
ATOM    140 1HG2 THR A   9       9.474  -2.142 -11.808  1.00  0.67           H  
ATOM    141 2HG2 THR A   9      11.178  -1.823 -12.202  1.00  0.67           H  
ATOM    142 3HG2 THR A   9      10.759  -3.114 -11.054  1.00  0.67           H  
ATOM    143  N   GLY A  10      13.838  -1.706 -11.125  1.00  0.65           N  
ATOM    144  CA  GLY A  10      14.891  -1.491 -12.108  1.00  0.65           C  
ATOM    145  C   GLY A  10      16.152  -0.958 -11.434  1.00  0.65           C  
ATOM    146  O   GLY A  10      16.284  -1.021 -10.210  1.00  0.65           O  
ATOM    147  H   GLY A  10      13.760  -2.608 -10.675  1.00  0.65           H  
ATOM    148 1HA  GLY A  10      15.117  -2.433 -12.610  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      14.551  -0.789 -12.868  1.00  0.65           H  
ATOM    150  N   VAL A  11      17.093  -0.467 -12.235  1.00  0.63           N  
ATOM    151  CA  VAL A  11      18.378  -0.043 -11.692  1.00  0.63           C  
ATOM    152  C   VAL A  11      18.373   1.393 -11.175  1.00  0.63           C  
ATOM    153  O   VAL A  11      17.999   2.325 -11.890  1.00  0.63           O  
ATOM    154  CB  VAL A  11      19.473  -0.180 -12.752  1.00  0.63           C  
ATOM    155  CG1 VAL A  11      20.778   0.323 -12.189  1.00  0.63           C  
ATOM    156  CG2 VAL A  11      19.590  -1.628 -13.167  1.00  0.63           C  
ATOM    157  H   VAL A  11      16.926  -0.416 -13.228  1.00  0.63           H  
ATOM    158  HA  VAL A  11      18.624  -0.707 -10.866  1.00  0.63           H  
ATOM    159  HB  VAL A  11      19.222   0.431 -13.617  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11      21.562   0.228 -12.940  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11      20.690   1.368 -11.899  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11      21.032  -0.279 -11.318  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11      20.369  -1.728 -13.924  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11      19.850  -2.224 -12.308  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11      18.641  -1.976 -13.574  1.00  0.63           H  
ATOM    166  N   VAL A  12      18.799   1.552  -9.927  1.00  0.62           N  
ATOM    167  CA  VAL A  12      18.861   2.849  -9.268  1.00  0.62           C  
ATOM    168  C   VAL A  12      20.293   3.198  -8.828  1.00  0.62           C  
ATOM    169  O   VAL A  12      20.923   2.398  -8.136  1.00  0.62           O  
ATOM    170  CB  VAL A  12      17.981   2.835  -8.021  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      18.050   4.151  -7.296  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      16.555   2.511  -8.383  1.00  0.62           C  
ATOM    173  H   VAL A  12      19.085   0.715  -9.418  1.00  0.62           H  
ATOM    174  HA  VAL A  12      18.452   3.588  -9.944  1.00  0.62           H  
ATOM    175  HB  VAL A  12      18.346   2.128  -7.392  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      17.441   4.098  -6.399  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      19.067   4.364  -7.021  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      17.679   4.939  -7.946  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      15.966   2.491  -7.477  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      16.162   3.277  -9.054  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      16.498   1.536  -8.875  1.00  0.62           H  
ATOM    182  N   PRO A  13      20.879   4.322  -9.265  1.00  0.61           N  
ATOM    183  CA  PRO A  13      22.187   4.793  -8.836  1.00  0.61           C  
ATOM    184  C   PRO A  13      22.220   4.988  -7.321  1.00  0.61           C  
ATOM    185  O   PRO A  13      21.214   5.401  -6.726  1.00  0.61           O  
ATOM    186  CB  PRO A  13      22.343   6.109  -9.593  1.00  0.61           C  
ATOM    187  CG  PRO A  13      21.443   5.961 -10.809  1.00  0.61           C  
ATOM    188  CD  PRO A  13      20.262   5.133 -10.332  1.00  0.61           C  
ATOM    189  HA  PRO A  13      22.954   4.070  -9.150  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      22.053   6.938  -8.944  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      23.401   6.262  -9.855  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      21.143   6.952 -11.183  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      21.997   5.464 -11.624  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      19.459   5.773  -9.933  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      19.931   4.504 -11.178  1.00  0.61           H  
ATOM    196  N   ILE A  14      23.369   4.707  -6.719  1.00  0.61           N  
ATOM    197  CA  ILE A  14      23.578   4.824  -5.279  1.00  0.61           C  
ATOM    198  C   ILE A  14      24.802   5.687  -4.936  1.00  0.61           C  
ATOM    199  O   ILE A  14      25.889   5.482  -5.480  1.00  0.61           O  
ATOM    200  CB  ILE A  14      23.830   3.443  -4.651  1.00  0.61           C  
ATOM    201  CG1 ILE A  14      22.719   2.490  -4.957  1.00  0.61           C  
ATOM    202  CG2 ILE A  14      23.903   3.591  -3.141  1.00  0.61           C  
ATOM    203  CD1 ILE A  14      23.067   1.073  -4.554  1.00  0.61           C  
ATOM    204  H   ILE A  14      24.124   4.369  -7.296  1.00  0.61           H  
ATOM    205  HA  ILE A  14      22.695   5.274  -4.835  1.00  0.61           H  
ATOM    206  HB  ILE A  14      24.757   3.023  -5.040  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14      21.828   2.820  -4.443  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14      22.518   2.490  -6.024  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14      24.078   2.618  -2.692  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14      24.706   4.257  -2.873  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14      22.958   4.002  -2.774  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14      22.256   0.407  -4.796  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14      23.960   0.754  -5.095  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14      23.256   1.038  -3.484  1.00  0.61           H  
ATOM    215  N   LEU A  15      24.634   6.638  -4.028  1.00  0.60           N  
ATOM    216  CA  LEU A  15      25.738   7.481  -3.554  1.00  0.60           C  
ATOM    217  C   LEU A  15      25.944   7.315  -2.053  1.00  0.60           C  
ATOM    218  O   LEU A  15      24.990   7.445  -1.284  1.00  0.60           O  
ATOM    219  CB  LEU A  15      25.464   8.948  -3.873  1.00  0.60           C  
ATOM    220  CG  LEU A  15      26.423   9.980  -3.267  1.00  0.60           C  
ATOM    221  CD1 LEU A  15      27.814   9.825  -3.864  1.00  0.60           C  
ATOM    222  CD2 LEU A  15      25.853  11.377  -3.500  1.00  0.60           C  
ATOM    223  H   LEU A  15      23.701   6.762  -3.632  1.00  0.60           H  
ATOM    224  HA  LEU A  15      26.656   7.176  -4.057  1.00  0.60           H  
ATOM    225 1HB  LEU A  15      25.487   9.072  -4.954  1.00  0.60           H  
ATOM    226 2HB  LEU A  15      24.480   9.176  -3.529  1.00  0.60           H  
ATOM    227  HG  LEU A  15      26.507   9.808  -2.190  1.00  0.60           H  
ATOM    228 1HD1 LEU A  15      28.485  10.559  -3.406  1.00  0.60           H  
ATOM    229 2HD1 LEU A  15      28.185   8.828  -3.665  1.00  0.60           H  
ATOM    230 3HD1 LEU A  15      27.775   9.987  -4.940  1.00  0.60           H  
ATOM    231 1HD2 LEU A  15      26.524  12.117  -3.052  1.00  0.60           H  
ATOM    232 2HD2 LEU A  15      25.768  11.562  -4.570  1.00  0.60           H  
ATOM    233 3HD2 LEU A  15      24.870  11.455  -3.040  1.00  0.60           H  
ATOM    234  N   VAL A  16      27.169   6.992  -1.644  1.00  0.60           N  
ATOM    235  CA  VAL A  16      27.453   6.797  -0.225  1.00  0.60           C  
ATOM    236  C   VAL A  16      28.612   7.688   0.229  1.00  0.60           C  
ATOM    237  O   VAL A  16      29.678   7.703  -0.386  1.00  0.60           O  
ATOM    238  CB  VAL A  16      27.803   5.325   0.064  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      28.086   5.158   1.554  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      26.675   4.401  -0.385  1.00  0.60           C  
ATOM    241  H   VAL A  16      27.917   6.888  -2.330  1.00  0.60           H  
ATOM    242  HA  VAL A  16      26.570   7.065   0.352  1.00  0.60           H  
ATOM    243  HB  VAL A  16      28.705   5.065  -0.478  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      28.339   4.127   1.758  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      28.911   5.802   1.850  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      27.194   5.424   2.127  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      26.949   3.366  -0.176  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      25.766   4.643   0.144  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      26.517   4.526  -1.445  1.00  0.60           H  
ATOM    250  N   GLU A  17      28.408   8.433   1.307  1.00  0.61           N  
ATOM    251  CA  GLU A  17      29.468   9.315   1.805  1.00  0.61           C  
ATOM    252  C   GLU A  17      29.688   9.105   3.300  1.00  0.61           C  
ATOM    253  O   GLU A  17      28.752   9.238   4.089  1.00  0.61           O  
ATOM    254  CB  GLU A  17      29.108  10.779   1.517  1.00  0.61           C  
ATOM    255  CG  GLU A  17      28.967  11.146   0.013  1.00  0.61           C  
ATOM    256  CD  GLU A  17      28.481  12.578  -0.226  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      28.164  13.255   0.728  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      28.452  12.994  -1.359  1.00  0.61           O  
ATOM    259  H   GLU A  17      27.508   8.373   1.788  1.00  0.61           H  
ATOM    260  HA  GLU A  17      30.400   9.075   1.296  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      28.168  11.018   2.008  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      29.872  11.426   1.946  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      29.934  11.009  -0.477  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      28.261  10.462  -0.452  1.00  0.61           H  
ATOM    265  N   LEU A  18      30.930   8.792   3.678  1.00  0.61           N  
ATOM    266  CA  LEU A  18      31.296   8.511   5.065  1.00  0.61           C  
ATOM    267  C   LEU A  18      32.410   9.386   5.624  1.00  0.61           C  
ATOM    268  O   LEU A  18      33.516   9.446   5.076  1.00  0.61           O  
ATOM    269  CB  LEU A  18      31.753   7.053   5.170  1.00  0.61           C  
ATOM    270  CG  LEU A  18      32.319   6.592   6.516  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      31.287   6.644   7.502  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      32.847   5.172   6.412  1.00  0.61           C  
ATOM    273  H   LEU A  18      31.652   8.712   2.965  1.00  0.61           H  
ATOM    274  HA  LEU A  18      30.416   8.658   5.681  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      30.915   6.404   4.918  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      32.533   6.920   4.439  1.00  0.61           H  
ATOM    277  HG  LEU A  18      33.127   7.263   6.821  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      31.696   6.328   8.403  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      30.905   7.652   7.604  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      30.502   5.978   7.200  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      33.243   4.870   7.372  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      32.038   4.498   6.126  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      33.633   5.135   5.669  1.00  0.61           H  
ATOM    284  N   ASP A  19      32.118  10.050   6.741  1.00  0.61           N  
ATOM    285  CA  ASP A  19      33.114  10.860   7.453  1.00  0.61           C  
ATOM    286  C   ASP A  19      33.420  10.148   8.768  1.00  0.61           C  
ATOM    287  O   ASP A  19      32.546  10.071   9.642  1.00  0.61           O  
ATOM    288  CB  ASP A  19      32.637  12.302   7.694  1.00  0.61           C  
ATOM    289  CG  ASP A  19      33.732  13.219   8.346  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      34.754  12.726   8.733  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      33.564  14.425   8.420  1.00  0.61           O  
ATOM    292  H   ASP A  19      31.168   9.969   7.114  1.00  0.61           H  
ATOM    293  HA  ASP A  19      34.034  10.898   6.868  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      32.330  12.741   6.746  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      31.760  12.284   8.347  1.00  0.61           H  
ATOM    296  N   GLY A  20      34.608   9.546   8.863  1.00  0.61           N  
ATOM    297  CA  GLY A  20      34.940   8.744  10.026  1.00  0.61           C  
ATOM    298  C   GLY A  20      36.081   9.289  10.893  1.00  0.61           C  
ATOM    299  O   GLY A  20      36.963  10.012  10.443  1.00  0.61           O  
ATOM    300  H   GLY A  20      35.303   9.682   8.131  1.00  0.61           H  
ATOM    301 1HA  GLY A  20      34.053   8.653  10.630  1.00  0.61           H  
ATOM    302 2HA  GLY A  20      35.185   7.740   9.698  1.00  0.61           H  
ATOM    303  N   ASP A  21      36.088   8.851  12.144  1.00  0.61           N  
ATOM    304  CA  ASP A  21      37.119   9.129  13.154  1.00  0.61           C  
ATOM    305  C   ASP A  21      37.395   7.923  14.017  1.00  0.61           C  
ATOM    306  O   ASP A  21      36.579   7.616  14.877  1.00  0.61           O  
ATOM    307  CB  ASP A  21      36.683  10.302  14.053  1.00  0.61           C  
ATOM    308  CG  ASP A  21      37.660  10.639  15.246  1.00  0.61           C  
ATOM    309  OD1 ASP A  21      38.556   9.861  15.503  1.00  0.61           O  
ATOM    310  OD2 ASP A  21      37.404  11.598  15.971  1.00  0.61           O  
ATOM    311  H   ASP A  21      35.273   8.310  12.427  1.00  0.61           H  
ATOM    312  HA  ASP A  21      38.042   9.396  12.645  1.00  0.61           H  
ATOM    313 1HB  ASP A  21      36.589  11.195  13.433  1.00  0.61           H  
ATOM    314 2HB  ASP A  21      35.692  10.091  14.453  1.00  0.61           H  
ATOM    315  N   VAL A  22      38.522   7.239  13.804  1.00  0.61           N  
ATOM    316  CA  VAL A  22      38.806   6.057  14.617  1.00  0.61           C  
ATOM    317  C   VAL A  22      40.009   6.332  15.499  1.00  0.61           C  
ATOM    318  O   VAL A  22      41.125   6.524  15.014  1.00  0.61           O  
ATOM    319  CB  VAL A  22      39.047   4.832  13.738  1.00  0.61           C  
ATOM    320  CG1 VAL A  22      39.331   3.614  14.628  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      37.838   4.643  12.851  1.00  0.61           C  
ATOM    322  H   VAL A  22      39.175   7.565  13.088  1.00  0.61           H  
ATOM    323  HA  VAL A  22      37.955   5.855  15.261  1.00  0.61           H  
ATOM    324  HB  VAL A  22      39.930   4.997  13.116  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22      39.511   2.740  14.026  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22      40.206   3.810  15.247  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22      38.478   3.436  15.265  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22      37.991   3.793  12.198  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      36.956   4.487  13.459  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      37.706   5.537  12.258  1.00  0.61           H  
ATOM    331  N   ASN A  23      39.769   6.393  16.799  1.00  0.61           N  
ATOM    332  CA  ASN A  23      40.785   6.759  17.784  1.00  0.61           C  
ATOM    333  C   ASN A  23      41.542   8.053  17.420  1.00  0.61           C  
ATOM    334  O   ASN A  23      42.748   8.141  17.650  1.00  0.61           O  
ATOM    335  CB  ASN A  23      41.831   5.657  18.020  1.00  0.61           C  
ATOM    336  CG  ASN A  23      41.380   4.352  18.736  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      40.225   4.098  19.151  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      42.380   3.520  18.947  1.00  0.61           N  
ATOM    339  H   ASN A  23      38.815   6.204  17.113  1.00  0.61           H  
ATOM    340  HA  ASN A  23      40.279   6.948  18.729  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      42.263   5.370  17.058  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      42.647   6.083  18.603  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23      42.254   2.642  19.436  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23      43.331   3.733  18.633  1.00  0.61           H  
ATOM    345  N   GLY A  24      40.848   9.080  16.903  1.00  0.61           N  
ATOM    346  CA  GLY A  24      41.488  10.342  16.562  1.00  0.61           C  
ATOM    347  C   GLY A  24      41.938  10.424  15.102  1.00  0.61           C  
ATOM    348  O   GLY A  24      42.317  11.500  14.630  1.00  0.61           O  
ATOM    349  H   GLY A  24      39.852   9.026  16.678  1.00  0.61           H  
ATOM    350 1HA  GLY A  24      40.781  11.149  16.759  1.00  0.61           H  
ATOM    351 2HA  GLY A  24      42.342  10.502  17.216  1.00  0.61           H  
ATOM    352  N   HIS A  25      41.893   9.314  14.369  1.00  0.60           N  
ATOM    353  CA  HIS A  25      42.324   9.353  12.983  1.00  0.60           C  
ATOM    354  C   HIS A  25      41.157   9.573  12.030  1.00  0.60           C  
ATOM    355  O   HIS A  25      40.316   8.691  11.820  1.00  0.60           O  
ATOM    356  CB  HIS A  25      43.054   8.068  12.627  1.00  0.60           C  
ATOM    357  CG  HIS A  25      44.316   7.875  13.408  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      45.559   8.246  12.926  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      44.529   7.362  14.642  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      46.480   7.963  13.832  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      45.881   7.428  14.880  1.00  0.60           N  
ATOM    362  H   HIS A  25      41.584   8.430  14.772  1.00  0.60           H  
ATOM    363  HA  HIS A  25      43.020  10.178  12.843  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      42.400   7.214  12.818  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      43.298   8.066  11.565  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      43.768   6.971  15.323  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      47.550   8.142  13.731  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      46.333   7.112  15.728  1.00  0.60           H  
ATOM    369  N   LYS A  26      41.086  10.791  11.503  1.00  0.60           N  
ATOM    370  CA  LYS A  26      39.997  11.204  10.631  1.00  0.60           C  
ATOM    371  C   LYS A  26      40.189  10.669   9.222  1.00  0.60           C  
ATOM    372  O   LYS A  26      41.303  10.703   8.690  1.00  0.60           O  
ATOM    373  CB  LYS A  26      39.850  12.733  10.612  1.00  0.60           C  
ATOM    374  CG  LYS A  26      38.631  13.267   9.797  1.00  0.60           C  
ATOM    375  CD  LYS A  26      38.476  14.798   9.950  1.00  0.60           C  
ATOM    376  CE  LYS A  26      37.295  15.364   9.113  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      35.968  14.869   9.603  1.00  0.60           N  
ATOM    378  H   LYS A  26      41.810  11.458  11.735  1.00  0.60           H  
ATOM    379  HA  LYS A  26      39.079  10.791  11.025  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      39.750  13.096  11.636  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      40.752  13.176  10.194  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      38.764  13.030   8.740  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      37.713  12.775  10.143  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      38.302  15.033  10.999  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      39.398  15.286   9.635  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      37.309  16.449   9.176  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      37.414  15.067   8.071  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      35.167  15.216   9.052  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      35.912  13.854   9.520  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      35.827  15.125  10.554  1.00  0.60           H  
ATOM    391  N   PHE A  27      39.114  10.186   8.619  1.00  0.60           N  
ATOM    392  CA  PHE A  27      39.180   9.739   7.238  1.00  0.60           C  
ATOM    393  C   PHE A  27      37.868  10.012   6.521  1.00  0.60           C  
ATOM    394  O   PHE A  27      36.813  10.138   7.141  1.00  0.60           O  
ATOM    395  CB  PHE A  27      39.475   8.237   7.126  1.00  0.60           C  
ATOM    396  CG  PHE A  27      38.387   7.302   7.572  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      37.456   6.901   6.646  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      38.311   6.774   8.852  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      36.469   6.016   6.952  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      37.308   5.865   9.160  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      36.395   5.495   8.201  1.00  0.60           C  
ATOM    402  H   PHE A  27      38.238  10.153   9.136  1.00  0.60           H  
ATOM    403  HA  PHE A  27      39.970  10.293   6.731  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      39.712   8.001   6.086  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      40.364   8.014   7.710  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      37.526   7.308   5.644  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      39.047   7.072   9.605  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      35.756   5.724   6.192  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      37.238   5.442  10.145  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      35.618   4.788   8.434  1.00  0.60           H  
ATOM    411  N   SER A  28      37.909  10.032   5.204  1.00  0.61           N  
ATOM    412  CA  SER A  28      36.660  10.200   4.471  1.00  0.61           C  
ATOM    413  C   SER A  28      36.624   9.395   3.192  1.00  0.61           C  
ATOM    414  O   SER A  28      37.566   9.418   2.390  1.00  0.61           O  
ATOM    415  CB  SER A  28      36.381  11.665   4.185  1.00  0.61           C  
ATOM    416  OG  SER A  28      35.210  11.815   3.432  1.00  0.61           O  
ATOM    417  H   SER A  28      38.808   9.946   4.733  1.00  0.61           H  
ATOM    418  HA  SER A  28      35.857   9.834   5.104  1.00  0.61           H  
ATOM    419 1HB  SER A  28      36.274  12.197   5.132  1.00  0.61           H  
ATOM    420 2HB  SER A  28      37.213  12.106   3.652  1.00  0.61           H  
ATOM    421  HG  SER A  28      34.556  11.226   3.840  1.00  0.61           H  
ATOM    422  N   VAL A  29      35.520   8.672   3.038  1.00  0.61           N  
ATOM    423  CA  VAL A  29      35.274   7.804   1.899  1.00  0.61           C  
ATOM    424  C   VAL A  29      34.018   8.169   1.125  1.00  0.61           C  
ATOM    425  O   VAL A  29      32.954   8.419   1.700  1.00  0.61           O  
ATOM    426  CB  VAL A  29      35.162   6.332   2.332  1.00  0.61           C  
ATOM    427  CG1 VAL A  29      34.800   5.488   1.112  1.00  0.61           C  
ATOM    428  CG2 VAL A  29      36.461   5.848   2.930  1.00  0.61           C  
ATOM    429  H   VAL A  29      34.800   8.756   3.758  1.00  0.61           H  
ATOM    430  HA  VAL A  29      36.118   7.895   1.224  1.00  0.61           H  
ATOM    431  HB  VAL A  29      34.383   6.240   3.066  1.00  0.61           H  
ATOM    432 1HG1 VAL A  29      34.711   4.489   1.383  1.00  0.61           H  
ATOM    433 2HG1 VAL A  29      33.857   5.809   0.703  1.00  0.61           H  
ATOM    434 3HG1 VAL A  29      35.569   5.578   0.361  1.00  0.61           H  
ATOM    435 1HG2 VAL A  29      36.367   4.814   3.238  1.00  0.61           H  
ATOM    436 2HG2 VAL A  29      37.245   5.920   2.207  1.00  0.61           H  
ATOM    437 3HG2 VAL A  29      36.702   6.450   3.783  1.00  0.61           H  
ATOM    438  N   SER A  30      34.139   8.184  -0.192  1.00  0.61           N  
ATOM    439  CA  SER A  30      33.001   8.460  -1.048  1.00  0.61           C  
ATOM    440  C   SER A  30      32.851   7.356  -2.069  1.00  0.61           C  
ATOM    441  O   SER A  30      33.808   7.014  -2.772  1.00  0.61           O  
ATOM    442  CB  SER A  30      33.163   9.781  -1.748  1.00  0.61           C  
ATOM    443  OG  SER A  30      32.105  10.006  -2.638  1.00  0.61           O  
ATOM    444  H   SER A  30      35.050   7.973  -0.601  1.00  0.61           H  
ATOM    445  HA  SER A  30      32.096   8.490  -0.443  1.00  0.61           H  
ATOM    446 1HB  SER A  30      33.189  10.577  -1.003  1.00  0.61           H  
ATOM    447 2HB  SER A  30      34.111   9.799  -2.284  1.00  0.61           H  
ATOM    448  HG  SER A  30      31.301   9.771  -2.154  1.00  0.61           H  
ATOM    449  N   GLY A  31      31.660   6.773  -2.132  1.00  0.61           N  
ATOM    450  CA  GLY A  31      31.441   5.704  -3.072  1.00  0.61           C  
ATOM    451  C   GLY A  31      30.229   5.901  -3.950  1.00  0.61           C  
ATOM    452  O   GLY A  31      29.275   6.605  -3.608  1.00  0.61           O  
ATOM    453  H   GLY A  31      30.908   7.083  -1.527  1.00  0.61           H  
ATOM    454 1HA  GLY A  31      32.312   5.659  -3.709  1.00  0.61           H  
ATOM    455 2HA  GLY A  31      31.364   4.754  -2.553  1.00  0.61           H  
ATOM    456  N   GLU A  32      30.261   5.236  -5.089  1.00  0.60           N  
ATOM    457  CA  GLU A  32      29.182   5.353  -6.049  1.00  0.60           C  
ATOM    458  C   GLU A  32      28.975   4.068  -6.814  1.00  0.60           C  
ATOM    459  O   GLU A  32      29.933   3.382  -7.192  1.00  0.60           O  
ATOM    460  CB  GLU A  32      29.440   6.522  -7.009  1.00  0.60           C  
ATOM    461  CG  GLU A  32      28.298   6.810  -8.000  1.00  0.60           C  
ATOM    462  CD  GLU A  32      28.535   8.038  -8.847  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      29.543   8.680  -8.667  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      27.702   8.335  -9.673  1.00  0.60           O  
ATOM    465  H   GLU A  32      31.078   4.654  -5.276  1.00  0.60           H  
ATOM    466  HA  GLU A  32      28.269   5.565  -5.504  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      29.610   7.432  -6.431  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      30.343   6.325  -7.585  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      28.179   5.956  -8.663  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      27.368   6.930  -7.437  1.00  0.60           H  
ATOM    471  N   GLY A  33      27.713   3.751  -7.041  1.00  0.60           N  
ATOM    472  CA  GLY A  33      27.371   2.564  -7.783  1.00  0.60           C  
ATOM    473  C   GLY A  33      25.901   2.471  -8.099  1.00  0.60           C  
ATOM    474  O   GLY A  33      25.239   3.489  -8.288  1.00  0.60           O  
ATOM    475  H   GLY A  33      26.983   4.356  -6.664  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      27.949   2.526  -8.706  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      27.654   1.719  -7.201  1.00  0.60           H  
ATOM    478  N   GLU A  34      25.437   1.243  -8.284  1.00  0.60           N  
ATOM    479  CA  GLU A  34      24.058   0.970  -8.687  1.00  0.60           C  
ATOM    480  C   GLU A  34      23.453  -0.222  -7.952  1.00  0.60           C  
ATOM    481  O   GLU A  34      24.162  -1.175  -7.608  1.00  0.60           O  
ATOM    482  CB  GLU A  34      23.995   0.701 -10.197  1.00  0.60           C  
ATOM    483  CG  GLU A  34      24.385   1.878 -11.115  1.00  0.60           C  
ATOM    484  CD  GLU A  34      24.290   1.552 -12.595  1.00  0.60           C  
ATOM    485  OE1 GLU A  34      24.109   0.404 -12.924  1.00  0.60           O  
ATOM    486  OE2 GLU A  34      24.392   2.457 -13.391  1.00  0.60           O  
ATOM    487  H   GLU A  34      26.077   0.471  -8.087  1.00  0.60           H  
ATOM    488  HA  GLU A  34      23.449   1.842  -8.455  1.00  0.60           H  
ATOM    489 1HB  GLU A  34      24.645  -0.139 -10.439  1.00  0.60           H  
ATOM    490 2HB  GLU A  34      22.996   0.410 -10.447  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      23.721   2.714 -10.904  1.00  0.60           H  
ATOM    492 2HG  GLU A  34      25.399   2.191 -10.890  1.00  0.60           H  
ATOM    493  N   GLY A  35      22.138  -0.206  -7.756  1.00  0.60           N  
ATOM    494  CA  GLY A  35      21.479  -1.385  -7.197  1.00  0.60           C  
ATOM    495  C   GLY A  35      20.243  -1.775  -7.994  1.00  0.60           C  
ATOM    496  O   GLY A  35      19.627  -0.935  -8.656  1.00  0.60           O  
ATOM    497  H   GLY A  35      21.604   0.632  -7.989  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      22.169  -2.219  -7.199  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      21.210  -1.201  -6.160  1.00  0.60           H  
ATOM    500  N   ASP A  36      19.856  -3.054  -7.896  1.00  0.61           N  
ATOM    501  CA  ASP A  36      18.670  -3.544  -8.597  1.00  0.61           C  
ATOM    502  C   ASP A  36      17.906  -4.556  -7.753  1.00  0.61           C  
ATOM    503  O   ASP A  36      18.299  -5.732  -7.632  1.00  0.61           O  
ATOM    504  CB  ASP A  36      19.043  -4.185  -9.933  1.00  0.61           C  
ATOM    505  CG  ASP A  36      17.784  -4.581 -10.813  1.00  0.61           C  
ATOM    506  OD1 ASP A  36      16.651  -4.577 -10.305  1.00  0.61           O  
ATOM    507  OD2 ASP A  36      17.979  -4.887 -11.971  1.00  0.61           O  
ATOM    508  H   ASP A  36      20.434  -3.695  -7.350  1.00  0.61           H  
ATOM    509  HA  ASP A  36      18.008  -2.698  -8.794  1.00  0.61           H  
ATOM    510 1HB  ASP A  36      19.669  -3.502 -10.489  1.00  0.61           H  
ATOM    511 2HB  ASP A  36      19.634  -5.083  -9.749  1.00  0.61           H  
ATOM    512  N   ALA A  37      16.781  -4.078  -7.219  1.00  0.62           N  
ATOM    513  CA  ALA A  37      15.882  -4.787  -6.316  1.00  0.62           C  
ATOM    514  C   ALA A  37      15.273  -6.031  -6.954  1.00  0.62           C  
ATOM    515  O   ALA A  37      14.769  -6.914  -6.258  1.00  0.62           O  
ATOM    516  CB  ALA A  37      14.790  -3.851  -5.865  1.00  0.62           C  
ATOM    517  H   ALA A  37      16.541  -3.121  -7.448  1.00  0.62           H  
ATOM    518  HA  ALA A  37      16.454  -5.104  -5.455  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      14.147  -4.370  -5.163  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      15.230  -2.979  -5.382  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      14.214  -3.538  -6.730  1.00  0.62           H  
ATOM    522  N   THR A  38      15.294  -6.088  -8.288  1.00  0.63           N  
ATOM    523  CA  THR A  38      14.758  -7.212  -9.038  1.00  0.63           C  
ATOM    524  C   THR A  38      15.532  -8.466  -8.673  1.00  0.63           C  
ATOM    525  O   THR A  38      14.990  -9.574  -8.650  1.00  0.63           O  
ATOM    526  CB  THR A  38      14.923  -7.005 -10.552  1.00  0.63           C  
ATOM    527  OG1 THR A  38      14.296  -5.793 -10.946  1.00  0.63           O  
ATOM    528  CG2 THR A  38      14.325  -8.174 -11.308  1.00  0.63           C  
ATOM    529  H   THR A  38      15.735  -5.334  -8.832  1.00  0.63           H  
ATOM    530  HA  THR A  38      13.708  -7.351  -8.786  1.00  0.63           H  
ATOM    531  HB  THR A  38      15.974  -6.943 -10.791  1.00  0.63           H  
ATOM    532  HG1 THR A  38      14.984  -5.094 -10.793  1.00  0.63           H  
ATOM    533 1HG2 THR A  38      14.462  -8.020 -12.378  1.00  0.63           H  
ATOM    534 2HG2 THR A  38      14.830  -9.091 -11.004  1.00  0.63           H  
ATOM    535 3HG2 THR A  38      13.264  -8.251 -11.084  1.00  0.63           H  
ATOM    536  N   TYR A  39      16.836  -8.285  -8.469  1.00  0.64           N  
ATOM    537  CA  TYR A  39      17.742  -9.382  -8.215  1.00  0.64           C  
ATOM    538  C   TYR A  39      18.268  -9.364  -6.785  1.00  0.64           C  
ATOM    539  O   TYR A  39      18.705 -10.396  -6.271  1.00  0.64           O  
ATOM    540  CB  TYR A  39      18.889  -9.301  -9.208  1.00  0.64           C  
ATOM    541  CG  TYR A  39      18.388  -9.331 -10.619  1.00  0.64           C  
ATOM    542  CD1 TYR A  39      18.467  -8.188 -11.384  1.00  0.64           C  
ATOM    543  CD2 TYR A  39      17.812 -10.478 -11.139  1.00  0.64           C  
ATOM    544  CE1 TYR A  39      17.980  -8.180 -12.670  1.00  0.64           C  
ATOM    545  CE2 TYR A  39      17.322 -10.475 -12.430  1.00  0.64           C  
ATOM    546  CZ  TYR A  39      17.404  -9.327 -13.195  1.00  0.64           C  
ATOM    547  OH  TYR A  39      16.911  -9.314 -14.478  1.00  0.64           O  
ATOM    548  H   TYR A  39      17.207  -7.337  -8.467  1.00  0.64           H  
ATOM    549  HA  TYR A  39      17.206 -10.318  -8.363  1.00  0.64           H  
ATOM    550 1HB  TYR A  39      19.444  -8.370  -9.055  1.00  0.64           H  
ATOM    551 2HB  TYR A  39      19.576 -10.133  -9.059  1.00  0.64           H  
ATOM    552  HD1 TYR A  39      18.910  -7.283 -10.967  1.00  0.64           H  
ATOM    553  HD2 TYR A  39      17.740 -11.379 -10.529  1.00  0.64           H  
ATOM    554  HE1 TYR A  39      18.043  -7.266 -13.266  1.00  0.64           H  
ATOM    555  HE2 TYR A  39      16.865 -11.375 -12.842  1.00  0.64           H  
ATOM    556  HH  TYR A  39      17.027  -8.435 -14.852  1.00  0.64           H  
ATOM    557  N   GLY A  40      18.226  -8.193  -6.140  1.00  0.65           N  
ATOM    558  CA  GLY A  40      18.775  -8.039  -4.794  1.00  0.65           C  
ATOM    559  C   GLY A  40      20.274  -7.779  -4.848  1.00  0.65           C  
ATOM    560  O   GLY A  40      21.001  -8.081  -3.903  1.00  0.65           O  
ATOM    561  H   GLY A  40      17.862  -7.370  -6.613  1.00  0.65           H  
ATOM    562 1HA  GLY A  40      18.273  -7.220  -4.297  1.00  0.65           H  
ATOM    563 2HA  GLY A  40      18.576  -8.934  -4.207  1.00  0.65           H  
ATOM    564  N   LYS A  41      20.737  -7.285  -5.999  1.00  0.66           N  
ATOM    565  CA  LYS A  41      22.156  -7.024  -6.262  1.00  0.66           C  
ATOM    566  C   LYS A  41      22.570  -5.565  -6.136  1.00  0.66           C  
ATOM    567  O   LYS A  41      21.923  -4.667  -6.687  1.00  0.66           O  
ATOM    568  CB  LYS A  41      22.511  -7.476  -7.672  1.00  0.66           C  
ATOM    569  CG  LYS A  41      23.979  -7.303  -8.084  1.00  0.66           C  
ATOM    570  CD  LYS A  41      24.184  -7.765  -9.542  1.00  0.66           C  
ATOM    571  CE  LYS A  41      25.624  -7.594 -10.012  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      25.780  -7.931 -11.460  1.00  0.66           N  
ATOM    573  H   LYS A  41      20.047  -7.026  -6.702  1.00  0.66           H  
ATOM    574  HA  LYS A  41      22.746  -7.599  -5.549  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      22.261  -8.532  -7.778  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      21.898  -6.928  -8.387  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      24.263  -6.251  -8.012  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      24.620  -7.873  -7.411  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      23.902  -8.808  -9.642  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      23.540  -7.175 -10.191  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      25.939  -6.563  -9.845  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      26.262  -8.255  -9.443  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41      26.745  -7.810 -11.732  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      25.502  -8.890 -11.619  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      25.197  -7.317 -12.011  1.00  0.66           H  
ATOM    586  N   LEU A  42      23.664  -5.325  -5.418  1.00  0.66           N  
ATOM    587  CA  LEU A  42      24.215  -3.981  -5.329  1.00  0.66           C  
ATOM    588  C   LEU A  42      25.698  -3.980  -5.674  1.00  0.66           C  
ATOM    589  O   LEU A  42      26.457  -4.836  -5.206  1.00  0.66           O  
ATOM    590  CB  LEU A  42      24.066  -3.442  -3.910  1.00  0.66           C  
ATOM    591  CG  LEU A  42      22.660  -3.330  -3.356  1.00  0.66           C  
ATOM    592  CD1 LEU A  42      22.237  -4.677  -2.703  1.00  0.66           C  
ATOM    593  CD2 LEU A  42      22.669  -2.235  -2.359  1.00  0.66           C  
ATOM    594  H   LEU A  42      24.121  -6.096  -4.937  1.00  0.66           H  
ATOM    595  HA  LEU A  42      23.704  -3.333  -6.030  1.00  0.66           H  
ATOM    596 1HB  LEU A  42      24.632  -4.090  -3.240  1.00  0.66           H  
ATOM    597 2HB  LEU A  42      24.513  -2.448  -3.879  1.00  0.66           H  
ATOM    598  HG  LEU A  42      21.954  -3.102  -4.158  1.00  0.66           H  
ATOM    599 1HD1 LEU A  42      21.231  -4.589  -2.294  1.00  0.66           H  
ATOM    600 2HD1 LEU A  42      22.249  -5.480  -3.425  1.00  0.66           H  
ATOM    601 3HD1 LEU A  42      22.932  -4.921  -1.900  1.00  0.66           H  
ATOM    602 1HD2 LEU A  42      21.695  -2.115  -1.916  1.00  0.66           H  
ATOM    603 2HD2 LEU A  42      23.386  -2.485  -1.578  1.00  0.66           H  
ATOM    604 3HD2 LEU A  42      22.963  -1.310  -2.840  1.00  0.66           H  
ATOM    605  N   THR A  43      26.137  -2.993  -6.450  1.00  0.66           N  
ATOM    606  CA  THR A  43      27.565  -2.875  -6.727  1.00  0.66           C  
ATOM    607  C   THR A  43      28.050  -1.454  -6.513  1.00  0.66           C  
ATOM    608  O   THR A  43      27.538  -0.532  -7.150  1.00  0.66           O  
ATOM    609  CB  THR A  43      27.897  -3.285  -8.169  1.00  0.66           C  
ATOM    610  OG1 THR A  43      27.460  -4.625  -8.405  1.00  0.66           O  
ATOM    611  CG2 THR A  43      29.415  -3.219  -8.368  1.00  0.66           C  
ATOM    612  H   THR A  43      25.477  -2.321  -6.843  1.00  0.66           H  
ATOM    613  HA  THR A  43      28.113  -3.521  -6.047  1.00  0.66           H  
ATOM    614  HB  THR A  43      27.401  -2.614  -8.871  1.00  0.66           H  
ATOM    615  HG1 THR A  43      27.826  -5.191  -7.721  1.00  0.66           H  
ATOM    616 1HG2 THR A  43      29.664  -3.516  -9.384  1.00  0.66           H  
ATOM    617 2HG2 THR A  43      29.765  -2.202  -8.192  1.00  0.66           H  
ATOM    618 3HG2 THR A  43      29.900  -3.896  -7.659  1.00  0.66           H  
ATOM    619  N   LEU A  44      29.030  -1.266  -5.621  1.00  0.66           N  
ATOM    620  CA  LEU A  44      29.566   0.074  -5.365  1.00  0.66           C  
ATOM    621  C   LEU A  44      31.085   0.192  -5.340  1.00  0.66           C  
ATOM    622  O   LEU A  44      31.787  -0.658  -4.793  1.00  0.66           O  
ATOM    623  CB  LEU A  44      29.026   0.640  -4.057  1.00  0.66           C  
ATOM    624  CG  LEU A  44      27.565   1.058  -4.009  1.00  0.66           C  
ATOM    625  CD1 LEU A  44      26.717  -0.041  -3.341  1.00  0.66           C  
ATOM    626  CD2 LEU A  44      27.493   2.388  -3.292  1.00  0.66           C  
ATOM    627  H   LEU A  44      29.407  -2.076  -5.128  1.00  0.66           H  
ATOM    628  HA  LEU A  44      29.237   0.721  -6.164  1.00  0.66           H  
ATOM    629 1HB  LEU A  44      29.136  -0.127  -3.313  1.00  0.66           H  
ATOM    630 2HB  LEU A  44      29.634   1.504  -3.780  1.00  0.66           H  
ATOM    631  HG  LEU A  44      27.187   1.187  -5.016  1.00  0.66           H  
ATOM    632 1HD1 LEU A  44      25.677   0.271  -3.317  1.00  0.66           H  
ATOM    633 2HD1 LEU A  44      26.801  -0.969  -3.903  1.00  0.66           H  
ATOM    634 3HD1 LEU A  44      27.069  -0.203  -2.322  1.00  0.66           H  
ATOM    635 1HD2 LEU A  44      26.484   2.715  -3.264  1.00  0.66           H  
ATOM    636 2HD2 LEU A  44      27.866   2.281  -2.284  1.00  0.66           H  
ATOM    637 3HD2 LEU A  44      28.098   3.126  -3.825  1.00  0.66           H  
ATOM    638  N   LYS A  45      31.599   1.293  -5.881  1.00  0.65           N  
ATOM    639  CA  LYS A  45      33.032   1.575  -5.801  1.00  0.65           C  
ATOM    640  C   LYS A  45      33.292   2.636  -4.748  1.00  0.65           C  
ATOM    641  O   LYS A  45      32.691   3.705  -4.799  1.00  0.65           O  
ATOM    642  CB  LYS A  45      33.560   1.988  -7.172  1.00  0.65           C  
ATOM    643  CG  LYS A  45      35.061   2.268  -7.245  1.00  0.65           C  
ATOM    644  CD  LYS A  45      35.482   2.476  -8.709  1.00  0.65           C  
ATOM    645  CE  LYS A  45      36.965   2.769  -8.857  1.00  0.65           C  
ATOM    646  NZ  LYS A  45      37.380   2.798 -10.273  1.00  0.65           N  
ATOM    647  H   LYS A  45      30.988   1.964  -6.352  1.00  0.65           H  
ATOM    648  HA  LYS A  45      33.557   0.675  -5.490  1.00  0.65           H  
ATOM    649 1HB  LYS A  45      33.342   1.197  -7.889  1.00  0.65           H  
ATOM    650 2HB  LYS A  45      33.032   2.884  -7.504  1.00  0.65           H  
ATOM    651 1HG  LYS A  45      35.290   3.170  -6.675  1.00  0.65           H  
ATOM    652 2HG  LYS A  45      35.620   1.439  -6.809  1.00  0.65           H  
ATOM    653 1HD  LYS A  45      35.253   1.574  -9.280  1.00  0.65           H  
ATOM    654 2HD  LYS A  45      34.920   3.305  -9.134  1.00  0.65           H  
ATOM    655 1HE  LYS A  45      37.181   3.735  -8.434  1.00  0.65           H  
ATOM    656 2HE  LYS A  45      37.543   2.007  -8.331  1.00  0.65           H  
ATOM    657 1HZ  LYS A  45      38.374   2.977 -10.332  1.00  0.65           H  
ATOM    658 2HZ  LYS A  45      37.212   1.870 -10.686  1.00  0.65           H  
ATOM    659 3HZ  LYS A  45      36.879   3.495 -10.781  1.00  0.65           H  
ATOM    660  N   PHE A  46      34.151   2.330  -3.773  1.00  0.64           N  
ATOM    661  CA  PHE A  46      34.448   3.246  -2.668  1.00  0.64           C  
ATOM    662  C   PHE A  46      35.868   3.746  -2.655  1.00  0.64           C  
ATOM    663  O   PHE A  46      36.817   2.951  -2.617  1.00  0.64           O  
ATOM    664  CB  PHE A  46      34.189   2.577  -1.336  1.00  0.64           C  
ATOM    665  CG  PHE A  46      32.789   2.271  -1.092  1.00  0.64           C  
ATOM    666  CD1 PHE A  46      32.240   1.116  -1.568  1.00  0.64           C  
ATOM    667  CD2 PHE A  46      32.003   3.129  -0.374  1.00  0.64           C  
ATOM    668  CE1 PHE A  46      30.939   0.817  -1.310  1.00  0.64           C  
ATOM    669  CE2 PHE A  46      30.701   2.836  -0.136  1.00  0.64           C  
ATOM    670  CZ  PHE A  46      30.162   1.673  -0.597  1.00  0.64           C  
ATOM    671  H   PHE A  46      34.619   1.426  -3.796  1.00  0.64           H  
ATOM    672  HA  PHE A  46      33.802   4.114  -2.754  1.00  0.64           H  
ATOM    673 1HB  PHE A  46      34.734   1.666  -1.298  1.00  0.64           H  
ATOM    674 2HB  PHE A  46      34.545   3.202  -0.545  1.00  0.64           H  
ATOM    675  HD1 PHE A  46      32.862   0.421  -2.144  1.00  0.64           H  
ATOM    676  HD2 PHE A  46      32.428   4.053   0.010  1.00  0.64           H  
ATOM    677  HE1 PHE A  46      30.530  -0.105  -1.674  1.00  0.64           H  
ATOM    678  HE2 PHE A  46      30.101   3.520   0.432  1.00  0.64           H  
ATOM    679  HZ  PHE A  46      29.120   1.431  -0.394  1.00  0.64           H  
ATOM    680  N   ILE A  47      36.013   5.067  -2.692  1.00  0.63           N  
ATOM    681  CA  ILE A  47      37.319   5.691  -2.706  1.00  0.63           C  
ATOM    682  C   ILE A  47      37.629   6.472  -1.442  1.00  0.63           C  
ATOM    683  O   ILE A  47      36.844   7.323  -1.008  1.00  0.63           O  
ATOM    684  CB  ILE A  47      37.429   6.656  -3.885  1.00  0.63           C  
ATOM    685  CG1 ILE A  47      37.070   5.947  -5.179  1.00  0.63           C  
ATOM    686  CG2 ILE A  47      38.838   7.194  -3.964  1.00  0.63           C  
ATOM    687  CD1 ILE A  47      37.945   4.798  -5.476  1.00  0.63           C  
ATOM    688  H   ILE A  47      35.188   5.669  -2.733  1.00  0.63           H  
ATOM    689  HA  ILE A  47      38.076   4.915  -2.812  1.00  0.63           H  
ATOM    690  HB  ILE A  47      36.727   7.482  -3.752  1.00  0.63           H  
ATOM    691 1HG1 ILE A  47      36.039   5.599  -5.126  1.00  0.63           H  
ATOM    692 2HG1 ILE A  47      37.155   6.657  -6.004  1.00  0.63           H  
ATOM    693 1HG2 ILE A  47      38.888   7.857  -4.792  1.00  0.63           H  
ATOM    694 2HG2 ILE A  47      39.091   7.728  -3.063  1.00  0.63           H  
ATOM    695 3HG2 ILE A  47      39.542   6.373  -4.108  1.00  0.63           H  
ATOM    696 1HD1 ILE A  47      37.652   4.349  -6.395  1.00  0.63           H  
ATOM    697 2HD1 ILE A  47      38.980   5.137  -5.553  1.00  0.63           H  
ATOM    698 3HD1 ILE A  47      37.853   4.084  -4.686  1.00  0.63           H  
ATOM    699  N   CYS A  48      38.777   6.210  -0.846  1.00  0.63           N  
ATOM    700  CA  CYS A  48      39.197   6.997   0.289  1.00  0.63           C  
ATOM    701  C   CYS A  48      39.790   8.277  -0.276  1.00  0.63           C  
ATOM    702  O   CYS A  48      40.722   8.253  -1.083  1.00  0.63           O  
ATOM    703  CB  CYS A  48      40.209   6.265   1.137  1.00  0.63           C  
ATOM    704  SG  CYS A  48      40.745   7.159   2.597  1.00  0.63           S  
ATOM    705  H   CYS A  48      39.391   5.477  -1.194  1.00  0.63           H  
ATOM    706  HA  CYS A  48      38.343   7.263   0.896  1.00  0.63           H  
ATOM    707 1HB  CYS A  48      39.829   5.286   1.437  1.00  0.63           H  
ATOM    708 2HB  CYS A  48      41.080   6.106   0.521  1.00  0.63           H  
ATOM    709  HG  CYS A  48      42.000   6.670   2.558  1.00  0.63           H  
ATOM    710  N   THR A  49      39.224   9.394   0.137  1.00  0.62           N  
ATOM    711  CA  THR A  49      39.578  10.708  -0.372  1.00  0.62           C  
ATOM    712  C   THR A  49      40.637  11.375   0.501  1.00  0.62           C  
ATOM    713  O   THR A  49      41.073  12.498   0.240  1.00  0.62           O  
ATOM    714  CB  THR A  49      38.305  11.570  -0.444  1.00  0.62           C  
ATOM    715  OG1 THR A  49      37.770  11.738   0.871  1.00  0.62           O  
ATOM    716  CG2 THR A  49      37.255  10.857  -1.311  1.00  0.62           C  
ATOM    717  H   THR A  49      38.486   9.331   0.834  1.00  0.62           H  
ATOM    718  HA  THR A  49      39.982  10.594  -1.377  1.00  0.62           H  
ATOM    719  HB  THR A  49      38.540  12.542  -0.870  1.00  0.62           H  
ATOM    720  HG1 THR A  49      37.725  10.862   1.318  1.00  0.62           H  
ATOM    721 1HG2 THR A  49      36.348  11.459  -1.357  1.00  0.62           H  
ATOM    722 2HG2 THR A  49      37.646  10.708  -2.316  1.00  0.62           H  
ATOM    723 3HG2 THR A  49      37.020   9.888  -0.866  1.00  0.62           H  
ATOM    724  N   THR A  50      41.038  10.655   1.539  1.00  0.63           N  
ATOM    725  CA  THR A  50      42.000  11.087   2.541  1.00  0.63           C  
ATOM    726  C   THR A  50      43.209  10.149   2.594  1.00  0.63           C  
ATOM    727  O   THR A  50      43.778   9.911   3.658  1.00  0.63           O  
ATOM    728  CB  THR A  50      41.336  11.194   3.925  1.00  0.63           C  
ATOM    729  OG1 THR A  50      40.741   9.937   4.272  1.00  0.63           O  
ATOM    730  CG2 THR A  50      40.257  12.251   3.902  1.00  0.63           C  
ATOM    731  H   THR A  50      40.627   9.738   1.642  1.00  0.63           H  
ATOM    732  HA  THR A  50      42.362  12.078   2.267  1.00  0.63           H  
ATOM    733  HB  THR A  50      42.088  11.454   4.671  1.00  0.63           H  
ATOM    734  HG1 THR A  50      41.442   9.264   4.328  1.00  0.63           H  
ATOM    735 1HG2 THR A  50      39.790  12.322   4.883  1.00  0.63           H  
ATOM    736 2HG2 THR A  50      40.697  13.213   3.639  1.00  0.63           H  
ATOM    737 3HG2 THR A  50      39.507  11.984   3.161  1.00  0.63           H  
ATOM    738  N   GLY A  51      43.594   9.615   1.439  1.00  0.63           N  
ATOM    739  CA  GLY A  51      44.722   8.688   1.348  1.00  0.63           C  
ATOM    740  C   GLY A  51      44.383   7.294   1.860  1.00  0.63           C  
ATOM    741  O   GLY A  51      43.550   6.610   1.270  1.00  0.63           O  
ATOM    742  H   GLY A  51      43.082   9.861   0.603  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      45.046   8.622   0.311  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      45.561   9.088   1.916  1.00  0.63           H  
ATOM    745  N   LYS A  52      45.084   6.834   2.892  1.00  0.64           N  
ATOM    746  CA  LYS A  52      44.845   5.492   3.427  1.00  0.64           C  
ATOM    747  C   LYS A  52      43.890   5.461   4.608  1.00  0.64           C  
ATOM    748  O   LYS A  52      43.904   6.356   5.455  1.00  0.64           O  
ATOM    749  CB  LYS A  52      46.170   4.853   3.834  1.00  0.64           C  
ATOM    750  CG  LYS A  52      47.119   4.590   2.670  1.00  0.64           C  
ATOM    751  CD  LYS A  52      48.402   3.918   3.141  1.00  0.64           C  
ATOM    752  CE  LYS A  52      49.352   3.649   1.980  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      50.615   3.003   2.435  1.00  0.64           N  
ATOM    754  H   LYS A  52      45.765   7.437   3.334  1.00  0.64           H  
ATOM    755  HA  LYS A  52      44.399   4.885   2.653  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      46.680   5.496   4.551  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      45.969   3.901   4.333  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      46.620   3.943   1.944  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      47.367   5.530   2.182  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      48.903   4.562   3.865  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      48.161   2.973   3.628  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      48.860   2.996   1.261  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      49.595   4.593   1.492  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      51.216   2.842   1.640  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      51.085   3.607   3.095  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      50.402   2.121   2.879  1.00  0.64           H  
ATOM    767  N   LEU A  53      43.107   4.390   4.709  1.00  0.65           N  
ATOM    768  CA  LEU A  53      42.249   4.234   5.878  1.00  0.65           C  
ATOM    769  C   LEU A  53      43.039   3.732   7.091  1.00  0.65           C  
ATOM    770  O   LEU A  53      43.992   2.973   6.928  1.00  0.65           O  
ATOM    771  CB  LEU A  53      41.136   3.230   5.597  1.00  0.65           C  
ATOM    772  CG  LEU A  53      40.159   3.587   4.581  1.00  0.65           C  
ATOM    773  CD1 LEU A  53      39.247   2.438   4.431  1.00  0.65           C  
ATOM    774  CD2 LEU A  53      39.427   4.789   5.033  1.00  0.65           C  
ATOM    775  H   LEU A  53      43.093   3.679   3.958  1.00  0.65           H  
ATOM    776  HA  LEU A  53      41.810   5.204   6.079  1.00  0.65           H  
ATOM    777 1HB  LEU A  53      41.596   2.292   5.273  1.00  0.65           H  
ATOM    778 2HB  LEU A  53      40.589   3.035   6.515  1.00  0.65           H  
ATOM    779  HG  LEU A  53      40.646   3.782   3.618  1.00  0.65           H  
ATOM    780 1HD1 LEU A  53      38.491   2.676   3.708  1.00  0.65           H  
ATOM    781 2HD1 LEU A  53      39.817   1.565   4.108  1.00  0.65           H  
ATOM    782 3HD1 LEU A  53      38.794   2.229   5.383  1.00  0.65           H  
ATOM    783 1HD2 LEU A  53      38.687   5.051   4.303  1.00  0.65           H  
ATOM    784 2HD2 LEU A  53      38.949   4.564   5.984  1.00  0.65           H  
ATOM    785 3HD2 LEU A  53      40.123   5.615   5.160  1.00  0.65           H  
ATOM    786  N   PRO A  54      42.674   4.132   8.329  1.00  0.65           N  
ATOM    787  CA  PRO A  54      43.227   3.616   9.575  1.00  0.65           C  
ATOM    788  C   PRO A  54      42.721   2.215   9.912  1.00  0.65           C  
ATOM    789  O   PRO A  54      43.278   1.535  10.770  1.00  0.65           O  
ATOM    790  CB  PRO A  54      42.727   4.628  10.601  1.00  0.65           C  
ATOM    791  CG  PRO A  54      41.435   5.181  10.013  1.00  0.65           C  
ATOM    792  CD  PRO A  54      41.658   5.198   8.510  1.00  0.65           C  
ATOM    793  HA  PRO A  54      44.322   3.626   9.516  1.00  0.65           H  
ATOM    794 1HB  PRO A  54      42.564   4.129  11.568  1.00  0.65           H  
ATOM    795 2HB  PRO A  54      43.491   5.405  10.768  1.00  0.65           H  
ATOM    796 1HG  PRO A  54      40.579   4.560  10.310  1.00  0.65           H  
ATOM    797 2HG  PRO A  54      41.240   6.191  10.421  1.00  0.65           H  
ATOM    798 1HD  PRO A  54      40.712   4.944   8.015  1.00  0.65           H  
ATOM    799 2HD  PRO A  54      42.055   6.178   8.190  1.00  0.65           H  
ATOM    800  N   VAL A  55      41.642   1.813   9.252  1.00  0.67           N  
ATOM    801  CA  VAL A  55      41.005   0.537   9.518  1.00  0.67           C  
ATOM    802  C   VAL A  55      40.738  -0.188   8.197  1.00  0.67           C  
ATOM    803  O   VAL A  55      40.624   0.471   7.166  1.00  0.67           O  
ATOM    804  CB  VAL A  55      39.666   0.785  10.224  1.00  0.67           C  
ATOM    805  CG1 VAL A  55      39.886   1.472  11.542  1.00  0.67           C  
ATOM    806  CG2 VAL A  55      38.783   1.641   9.318  1.00  0.67           C  
ATOM    807  H   VAL A  55      41.238   2.413   8.553  1.00  0.67           H  
ATOM    808  HA  VAL A  55      41.657  -0.028  10.174  1.00  0.67           H  
ATOM    809  HB  VAL A  55      39.178  -0.169  10.421  1.00  0.67           H  
ATOM    810 1HG1 VAL A  55      38.931   1.623  12.024  1.00  0.67           H  
ATOM    811 2HG1 VAL A  55      40.508   0.859  12.165  1.00  0.67           H  
ATOM    812 3HG1 VAL A  55      40.362   2.428  11.398  1.00  0.67           H  
ATOM    813 1HG2 VAL A  55      37.828   1.809   9.813  1.00  0.67           H  
ATOM    814 2HG2 VAL A  55      39.267   2.597   9.123  1.00  0.67           H  
ATOM    815 3HG2 VAL A  55      38.618   1.116   8.373  1.00  0.67           H  
ATOM    816  N   PRO A  56      40.670  -1.524   8.172  1.00  0.69           N  
ATOM    817  CA  PRO A  56      40.283  -2.337   7.041  1.00  0.69           C  
ATOM    818  C   PRO A  56      38.903  -2.017   6.512  1.00  0.69           C  
ATOM    819  O   PRO A  56      37.939  -1.845   7.271  1.00  0.69           O  
ATOM    820  CB  PRO A  56      40.330  -3.748   7.619  1.00  0.69           C  
ATOM    821  CG  PRO A  56      41.302  -3.661   8.711  1.00  0.69           C  
ATOM    822  CD  PRO A  56      41.139  -2.290   9.295  1.00  0.69           C  
ATOM    823  HA  PRO A  56      41.039  -2.218   6.248  1.00  0.69           H  
ATOM    824 1HB  PRO A  56      39.336  -4.054   7.960  1.00  0.69           H  
ATOM    825 2HB  PRO A  56      40.642  -4.466   6.844  1.00  0.69           H  
ATOM    826 1HG  PRO A  56      41.161  -4.464   9.452  1.00  0.69           H  
ATOM    827 2HG  PRO A  56      42.286  -3.799   8.272  1.00  0.69           H  
ATOM    828 1HD  PRO A  56      40.446  -2.274  10.124  1.00  0.69           H  
ATOM    829 2HD  PRO A  56      42.144  -1.965   9.560  1.00  0.69           H  
ATOM    830  N   TRP A  57      38.793  -2.082   5.196  1.00  0.71           N  
ATOM    831  CA  TRP A  57      37.550  -1.852   4.480  1.00  0.71           C  
ATOM    832  C   TRP A  57      36.358  -2.709   4.951  1.00  0.71           C  
ATOM    833  O   TRP A  57      35.271  -2.160   5.132  1.00  0.71           O  
ATOM    834  CB  TRP A  57      37.796  -2.053   2.995  1.00  0.71           C  
ATOM    835  CG  TRP A  57      38.467  -0.939   2.322  1.00  0.71           C  
ATOM    836  CD1 TRP A  57      39.746  -0.930   1.896  1.00  0.71           C  
ATOM    837  CD2 TRP A  57      37.912   0.329   1.939  1.00  0.71           C  
ATOM    838  NE1 TRP A  57      40.032   0.248   1.306  1.00  0.71           N  
ATOM    839  CE2 TRP A  57      38.917   1.033   1.308  1.00  0.71           C  
ATOM    840  CE3 TRP A  57      36.675   0.903   2.077  1.00  0.71           C  
ATOM    841  CZ2 TRP A  57      38.716   2.303   0.809  1.00  0.71           C  
ATOM    842  CZ3 TRP A  57      36.466   2.151   1.568  1.00  0.71           C  
ATOM    843  CH2 TRP A  57      37.461   2.846   0.947  1.00  0.71           C  
ATOM    844  H   TRP A  57      39.630  -2.252   4.653  1.00  0.71           H  
ATOM    845  HA  TRP A  57      37.279  -0.805   4.628  1.00  0.71           H  
ATOM    846 1HB  TRP A  57      38.418  -2.903   2.808  1.00  0.71           H  
ATOM    847 2HB  TRP A  57      36.870  -2.236   2.527  1.00  0.71           H  
ATOM    848  HD1 TRP A  57      40.454  -1.745   2.022  1.00  0.71           H  
ATOM    849  HE1 TRP A  57      40.958   0.499   0.929  1.00  0.71           H  
ATOM    850  HE3 TRP A  57      35.881   0.359   2.570  1.00  0.71           H  
ATOM    851  HZ2 TRP A  57      39.498   2.856   0.328  1.00  0.71           H  
ATOM    852  HZ3 TRP A  57      35.490   2.561   1.675  1.00  0.71           H  
ATOM    853  HH2 TRP A  57      37.266   3.840   0.555  1.00  0.71           H  
ATOM    854  N   PRO A  58      36.499  -4.027   5.218  1.00  0.74           N  
ATOM    855  CA  PRO A  58      35.437  -4.890   5.687  1.00  0.74           C  
ATOM    856  C   PRO A  58      34.802  -4.430   6.995  1.00  0.74           C  
ATOM    857  O   PRO A  58      33.675  -4.828   7.292  1.00  0.74           O  
ATOM    858  CB  PRO A  58      36.144  -6.218   5.877  1.00  0.74           C  
ATOM    859  CG  PRO A  58      37.298  -6.173   4.959  1.00  0.74           C  
ATOM    860  CD  PRO A  58      37.762  -4.770   4.986  1.00  0.74           C  
ATOM    861  HA  PRO A  58      34.682  -4.992   4.905  1.00  0.74           H  
ATOM    862 1HB  PRO A  58      36.422  -6.353   6.933  1.00  0.74           H  
ATOM    863 2HB  PRO A  58      35.464  -7.020   5.612  1.00  0.74           H  
ATOM    864 1HG  PRO A  58      38.070  -6.887   5.290  1.00  0.74           H  
ATOM    865 2HG  PRO A  58      36.972  -6.487   3.970  1.00  0.74           H  
ATOM    866 1HD  PRO A  58      38.435  -4.673   5.816  1.00  0.74           H  
ATOM    867 2HD  PRO A  58      38.219  -4.573   4.047  1.00  0.74           H  
ATOM    868  N   THR A  59      35.488  -3.585   7.787  1.00  0.77           N  
ATOM    869  CA  THR A  59      34.898  -3.159   9.045  1.00  0.77           C  
ATOM    870  C   THR A  59      34.037  -1.921   8.791  1.00  0.77           C  
ATOM    871  O   THR A  59      33.278  -1.490   9.661  1.00  0.77           O  
ATOM    872  CB  THR A  59      35.960  -2.873  10.134  1.00  0.77           C  
ATOM    873  OG1 THR A  59      36.762  -1.732   9.797  1.00  0.77           O  
ATOM    874  CG2 THR A  59      36.876  -4.070  10.277  1.00  0.77           C  
ATOM    875  H   THR A  59      36.405  -3.213   7.534  1.00  0.77           H  
ATOM    876  HA  THR A  59      34.247  -3.951   9.416  1.00  0.77           H  
ATOM    877  HB  THR A  59      35.467  -2.693  11.079  1.00  0.77           H  
ATOM    878  HG1 THR A  59      37.094  -1.813   8.866  1.00  0.77           H  
ATOM    879 1HG2 THR A  59      37.610  -3.863  11.044  1.00  0.77           H  
ATOM    880 2HG2 THR A  59      36.294  -4.950  10.555  1.00  0.77           H  
ATOM    881 3HG2 THR A  59      37.379  -4.251   9.330  1.00  0.77           H  
ATOM    882  N   LEU A  60      34.153  -1.367   7.576  1.00  0.80           N  
ATOM    883  CA  LEU A  60      33.390  -0.215   7.140  1.00  0.80           C  
ATOM    884  C   LEU A  60      32.257  -0.637   6.203  1.00  0.80           C  
ATOM    885  O   LEU A  60      31.287   0.100   6.044  1.00  0.80           O  
ATOM    886  CB  LEU A  60      34.269   0.803   6.421  1.00  0.80           C  
ATOM    887  CG  LEU A  60      35.405   1.376   7.197  1.00  0.80           C  
ATOM    888  CD1 LEU A  60      36.147   2.347   6.295  1.00  0.80           C  
ATOM    889  CD2 LEU A  60      34.867   2.036   8.434  1.00  0.80           C  
ATOM    890  H   LEU A  60      34.788  -1.775   6.902  1.00  0.80           H  
ATOM    891  HA  LEU A  60      32.950   0.263   8.014  1.00  0.80           H  
ATOM    892 1HB  LEU A  60      34.682   0.332   5.533  1.00  0.80           H  
ATOM    893 2HB  LEU A  60      33.638   1.635   6.129  1.00  0.80           H  
ATOM    894  HG  LEU A  60      36.102   0.579   7.481  1.00  0.80           H  
ATOM    895 1HD1 LEU A  60      36.991   2.772   6.835  1.00  0.80           H  
ATOM    896 2HD1 LEU A  60      36.501   1.811   5.416  1.00  0.80           H  
ATOM    897 3HD1 LEU A  60      35.474   3.143   5.985  1.00  0.80           H  
ATOM    898 1HD2 LEU A  60      35.685   2.463   9.009  1.00  0.80           H  
ATOM    899 2HD2 LEU A  60      34.180   2.814   8.137  1.00  0.80           H  
ATOM    900 3HD2 LEU A  60      34.345   1.296   9.044  1.00  0.80           H  
ATOM    901  N   VAL A  61      32.350  -1.837   5.618  1.00  0.83           N  
ATOM    902  CA  VAL A  61      31.327  -2.299   4.671  1.00  0.83           C  
ATOM    903  C   VAL A  61      29.915  -2.261   5.241  1.00  0.83           C  
ATOM    904  O   VAL A  61      29.014  -1.724   4.600  1.00  0.83           O  
ATOM    905  CB  VAL A  61      31.634  -3.735   4.197  1.00  0.83           C  
ATOM    906  CG1 VAL A  61      30.447  -4.306   3.451  1.00  0.83           C  
ATOM    907  CG2 VAL A  61      32.806  -3.710   3.235  1.00  0.83           C  
ATOM    908  H   VAL A  61      33.193  -2.388   5.768  1.00  0.83           H  
ATOM    909  HA  VAL A  61      31.357  -1.658   3.796  1.00  0.83           H  
ATOM    910  HB  VAL A  61      31.861  -4.363   5.062  1.00  0.83           H  
ATOM    911 1HG1 VAL A  61      30.675  -5.315   3.108  1.00  0.83           H  
ATOM    912 2HG1 VAL A  61      29.575  -4.341   4.103  1.00  0.83           H  
ATOM    913 3HG1 VAL A  61      30.228  -3.683   2.606  1.00  0.83           H  
ATOM    914 1HG2 VAL A  61      33.025  -4.720   2.901  1.00  0.83           H  
ATOM    915 2HG2 VAL A  61      32.545  -3.104   2.385  1.00  0.83           H  
ATOM    916 3HG2 VAL A  61      33.669  -3.296   3.716  1.00  0.83           H  
ATOM    917  N   THR A  62      29.717  -2.744   6.467  1.00  0.86           N  
ATOM    918  CA  THR A  62      28.375  -2.690   7.049  1.00  0.86           C  
ATOM    919  C   THR A  62      27.894  -1.246   7.177  1.00  0.86           C  
ATOM    920  O   THR A  62      26.749  -0.917   6.847  1.00  0.86           O  
ATOM    921  CB  THR A  62      28.330  -3.351   8.433  1.00  0.86           C  
ATOM    922  OG1 THR A  62      28.660  -4.744   8.323  1.00  0.86           O  
ATOM    923  CG2 THR A  62      26.943  -3.193   9.024  1.00  0.86           C  
ATOM    924  H   THR A  62      30.486  -3.160   6.974  1.00  0.86           H  
ATOM    925  HA  THR A  62      27.690  -3.220   6.387  1.00  0.86           H  
ATOM    926  HB  THR A  62      29.056  -2.868   9.091  1.00  0.86           H  
ATOM    927  HG1 THR A  62      29.524  -4.838   7.914  1.00  0.86           H  
ATOM    928 1HG2 THR A  62      26.911  -3.648  10.003  1.00  0.86           H  
ATOM    929 2HG2 THR A  62      26.707  -2.134   9.110  1.00  0.86           H  
ATOM    930 3HG2 THR A  62      26.219  -3.675   8.374  1.00  0.86           H  
ATOM    931  N   THR A  63      28.787  -0.380   7.636  1.00  0.89           N  
ATOM    932  CA  THR A  63      28.510   1.031   7.823  1.00  0.89           C  
ATOM    933  C   THR A  63      28.121   1.691   6.498  1.00  0.89           C  
ATOM    934  O   THR A  63      27.162   2.457   6.440  1.00  0.89           O  
ATOM    935  CB  THR A  63      29.739   1.720   8.460  1.00  0.89           C  
ATOM    936  OG1 THR A  63      29.972   1.155   9.760  1.00  0.89           O  
ATOM    937  CG2 THR A  63      29.586   3.185   8.555  1.00  0.89           C  
ATOM    938  H   THR A  63      29.713  -0.719   7.854  1.00  0.89           H  
ATOM    939  HA  THR A  63      27.667   1.131   8.509  1.00  0.89           H  
ATOM    940  HB  THR A  63      30.606   1.530   7.848  1.00  0.89           H  
ATOM    941  HG1 THR A  63      30.714   1.602  10.179  1.00  0.89           H  
ATOM    942 1HG2 THR A  63      30.474   3.622   8.989  1.00  0.89           H  
ATOM    943 2HG2 THR A  63      29.452   3.568   7.554  1.00  0.89           H  
ATOM    944 3HG2 THR A  63      28.725   3.429   9.170  1.00  0.89           H  
ATOM    945  N   PHE A  64      28.853   1.372   5.428  1.00  0.89           N  
ATOM    946  CA  PHE A  64      28.598   1.966   4.121  1.00  0.89           C  
ATOM    947  C   PHE A  64      27.333   1.507   3.421  1.00  0.89           C  
ATOM    948  O   PHE A  64      26.618   2.332   2.840  1.00  0.89           O  
ATOM    949  CB  PHE A  64      29.673   1.593   3.115  1.00  0.89           C  
ATOM    950  CG  PHE A  64      30.965   2.211   3.234  1.00  0.89           C  
ATOM    951  CD1 PHE A  64      32.064   1.430   3.350  1.00  0.89           C  
ATOM    952  CD2 PHE A  64      31.114   3.556   3.198  1.00  0.89           C  
ATOM    953  CE1 PHE A  64      33.284   1.962   3.440  1.00  0.89           C  
ATOM    954  CE2 PHE A  64      32.339   4.089   3.280  1.00  0.89           C  
ATOM    955  CZ  PHE A  64      33.432   3.281   3.416  1.00  0.89           C  
ATOM    956  H   PHE A  64      29.628   0.724   5.544  1.00  0.89           H  
ATOM    957  HA  PHE A  64      28.567   3.041   4.239  1.00  0.89           H  
ATOM    958 1HB  PHE A  64      29.827   0.513   3.169  1.00  0.89           H  
ATOM    959 2HB  PHE A  64      29.292   1.793   2.132  1.00  0.89           H  
ATOM    960  HD1 PHE A  64      31.944   0.364   3.367  1.00  0.89           H  
ATOM    961  HD2 PHE A  64      30.248   4.193   3.097  1.00  0.89           H  
ATOM    962  HE1 PHE A  64      34.142   1.321   3.538  1.00  0.89           H  
ATOM    963  HE2 PHE A  64      32.450   5.150   3.239  1.00  0.89           H  
ATOM    964  HZ  PHE A  64      34.418   3.701   3.498  1.00  0.89           H  
ATOM    965  N   SER A  65      27.068   0.196   3.434  1.00  0.88           N  
ATOM    966  CA  SER A  65      25.965  -0.317   2.636  1.00  0.88           C  
ATOM    967  C   SER A  65      24.767  -0.922   3.366  1.00  0.88           C  
ATOM    968  O   SER A  65      23.754  -1.182   2.726  1.00  0.88           O  
ATOM    969  CB  SER A  65      26.478  -1.341   1.659  1.00  0.88           C  
ATOM    970  OG  SER A  65      26.989  -2.441   2.333  1.00  0.88           O  
ATOM    971  H   SER A  65      27.674  -0.447   3.951  1.00  0.88           H  
ATOM    972  HA  SER A  65      25.587   0.518   2.050  1.00  0.88           H  
ATOM    973 1HB  SER A  65      25.663  -1.662   1.010  1.00  0.88           H  
ATOM    974 2HB  SER A  65      27.249  -0.903   1.029  1.00  0.88           H  
ATOM    975  HG  SER A  65      26.990  -3.176   1.686  1.00  0.88           H  
ATOM    976  N   TYR A  66      24.804  -1.153   4.678  1.00  0.86           N  
ATOM    977  CA  TYR A  66      23.603  -1.740   5.281  1.00  0.86           C  
ATOM    978  C   TYR A  66      22.398  -0.849   4.942  1.00  0.86           C  
ATOM    979  O   TYR A  66      21.302  -1.323   4.632  1.00  0.86           O  
ATOM    980  CB  TYR A  66      23.677  -1.910   6.791  1.00  0.86           C  
ATOM    981  CG  TYR A  66      22.448  -2.711   7.230  1.00  0.86           C  
ATOM    982  CD1 TYR A  66      22.535  -4.105   7.350  1.00  0.86           C  
ATOM    983  CD2 TYR A  66      21.217  -2.083   7.403  1.00  0.86           C  
ATOM    984  CE1 TYR A  66      21.408  -4.850   7.651  1.00  0.86           C  
ATOM    985  CE2 TYR A  66      20.089  -2.842   7.697  1.00  0.86           C  
ATOM    986  CZ  TYR A  66      20.186  -4.216   7.815  1.00  0.86           C  
ATOM    987  OH  TYR A  66      19.057  -4.957   8.055  1.00  0.86           O  
ATOM    988  H   TYR A  66      25.622  -0.966   5.256  1.00  0.86           H  
ATOM    989  HA  TYR A  66      23.429  -2.719   4.835  1.00  0.86           H  
ATOM    990 1HB  TYR A  66      24.579  -2.453   7.075  1.00  0.86           H  
ATOM    991 2HB  TYR A  66      23.679  -0.940   7.295  1.00  0.86           H  
ATOM    992  HD1 TYR A  66      23.491  -4.606   7.196  1.00  0.86           H  
ATOM    993  HD2 TYR A  66      21.130  -0.997   7.289  1.00  0.86           H  
ATOM    994  HE1 TYR A  66      21.480  -5.923   7.732  1.00  0.86           H  
ATOM    995  HE2 TYR A  66      19.118  -2.355   7.816  1.00  0.86           H  
ATOM    996  HH  TYR A  66      18.291  -4.497   7.655  1.00  0.86           H  
ATOM    997  N   GLY A  67      22.628   0.461   5.009  1.00  0.82           N  
ATOM    998  CA  GLY A  67      21.646   1.507   4.773  1.00  0.82           C  
ATOM    999  C   GLY A  67      20.955   1.461   3.409  1.00  0.82           C  
ATOM   1000  O   GLY A  67      19.920   2.100   3.218  1.00  0.82           O  
ATOM   1001  H   GLY A  67      23.566   0.741   5.257  1.00  0.82           H  
ATOM   1002 1HA  GLY A  67      20.902   1.476   5.569  1.00  0.82           H  
ATOM   1003 2HA  GLY A  67      22.157   2.460   4.850  1.00  0.82           H  
ATOM   1004  N   VAL A  68      21.468   0.681   2.470  1.00  0.77           N  
ATOM   1005  CA  VAL A  68      20.814   0.592   1.184  1.00  0.77           C  
ATOM   1006  C   VAL A  68      20.092  -0.758   1.041  1.00  0.77           C  
ATOM   1007  O   VAL A  68      19.781  -1.208  -0.065  1.00  0.77           O  
ATOM   1008  CB  VAL A  68      21.779   0.931   0.030  1.00  0.77           C  
ATOM   1009  CG1 VAL A  68      22.199   2.404   0.146  1.00  0.77           C  
ATOM   1010  CG2 VAL A  68      22.989   0.122   0.086  1.00  0.77           C  
ATOM   1011  H   VAL A  68      22.308   0.127   2.644  1.00  0.77           H  
ATOM   1012  HA  VAL A  68      20.047   1.364   1.139  1.00  0.77           H  
ATOM   1013  HB  VAL A  68      21.269   0.777  -0.902  1.00  0.77           H  
ATOM   1014 1HG1 VAL A  68      22.862   2.654  -0.662  1.00  0.77           H  
ATOM   1015 2HG1 VAL A  68      21.330   3.048   0.111  1.00  0.77           H  
ATOM   1016 3HG1 VAL A  68      22.715   2.559   1.092  1.00  0.77           H  
ATOM   1017 1HG2 VAL A  68      23.652   0.380  -0.741  1.00  0.77           H  
ATOM   1018 2HG2 VAL A  68      23.473   0.339   1.006  1.00  0.77           H  
ATOM   1019 3HG2 VAL A  68      22.736  -0.925   0.046  1.00  0.77           H  
ATOM   1020  N   GLN A  69      19.646  -1.294   2.202  1.00  0.73           N  
ATOM   1021  CA  GLN A  69      18.749  -2.465   2.331  1.00  0.73           C  
ATOM   1022  C   GLN A  69      17.524  -2.384   1.424  1.00  0.73           C  
ATOM   1023  O   GLN A  69      16.895  -3.401   1.131  1.00  0.73           O  
ATOM   1024  CB  GLN A  69      18.216  -2.656   3.763  1.00  0.73           C  
ATOM   1025  CG  GLN A  69      17.276  -3.890   3.877  1.00  0.73           C  
ATOM   1026  CD  GLN A  69      16.710  -4.194   5.280  1.00  0.73           C  
ATOM   1027  OE1 GLN A  69      17.319  -3.913   6.323  1.00  0.73           O  
ATOM   1028  NE2 GLN A  69      15.512  -4.800   5.300  1.00  0.73           N  
ATOM   1029  H   GLN A  69      20.006  -0.895   3.071  1.00  0.73           H  
ATOM   1030  HA  GLN A  69      19.316  -3.355   2.053  1.00  0.73           H  
ATOM   1031 1HB  GLN A  69      19.052  -2.784   4.456  1.00  0.73           H  
ATOM   1032 2HB  GLN A  69      17.660  -1.766   4.073  1.00  0.73           H  
ATOM   1033 1HG  GLN A  69      16.428  -3.735   3.206  1.00  0.73           H  
ATOM   1034 2HG  GLN A  69      17.836  -4.768   3.556  1.00  0.73           H  
ATOM   1035 1HE2 GLN A  69      15.083  -5.033   6.172  1.00  0.73           H  
ATOM   1036 2HE2 GLN A  69      15.020  -5.010   4.434  1.00  0.73           H  
ATOM   1037  N   CYS A  70      17.179  -1.173   0.987  1.00  0.70           N  
ATOM   1038  CA  CYS A  70      16.043  -0.890   0.122  1.00  0.70           C  
ATOM   1039  C   CYS A  70      16.150  -1.647  -1.207  1.00  0.70           C  
ATOM   1040  O   CYS A  70      15.162  -1.831  -1.908  1.00  0.70           O  
ATOM   1041  CB  CYS A  70      16.015   0.577  -0.234  1.00  0.70           C  
ATOM   1042  SG  CYS A  70      15.831   1.731   1.133  1.00  0.70           S  
ATOM   1043  H   CYS A  70      17.756  -0.399   1.276  1.00  0.70           H  
ATOM   1044  HA  CYS A  70      15.123  -1.174   0.635  1.00  0.70           H  
ATOM   1045 1HB  CYS A  70      16.919   0.836  -0.790  1.00  0.70           H  
ATOM   1046 2HB  CYS A  70      15.183   0.704  -0.873  1.00  0.70           H  
ATOM   1047  HG  CYS A  70      14.501   1.594   1.307  1.00  0.70           H  
ATOM   1048  N   PHE A  71      17.349  -2.112  -1.543  1.00  0.70           N  
ATOM   1049  CA  PHE A  71      17.554  -2.874  -2.759  1.00  0.70           C  
ATOM   1050  C   PHE A  71      17.430  -4.361  -2.548  1.00  0.70           C  
ATOM   1051  O   PHE A  71      17.705  -5.130  -3.459  1.00  0.70           O  
ATOM   1052  CB  PHE A  71      18.925  -2.608  -3.320  1.00  0.70           C  
ATOM   1053  CG  PHE A  71      19.020  -1.308  -3.867  1.00  0.70           C  
ATOM   1054  CD1 PHE A  71      19.676  -0.310  -3.220  1.00  0.70           C  
ATOM   1055  CD2 PHE A  71      18.438  -1.067  -5.052  1.00  0.70           C  
ATOM   1056  CE1 PHE A  71      19.754   0.918  -3.757  1.00  0.70           C  
ATOM   1057  CE2 PHE A  71      18.509   0.138  -5.605  1.00  0.70           C  
ATOM   1058  CZ  PHE A  71      19.181   1.163  -4.954  1.00  0.70           C  
ATOM   1059  H   PHE A  71      18.150  -1.918  -0.941  1.00  0.70           H  
ATOM   1060  HA  PHE A  71      16.802  -2.566  -3.485  1.00  0.70           H  
ATOM   1061 1HB  PHE A  71      19.643  -2.702  -2.526  1.00  0.70           H  
ATOM   1062 2HB  PHE A  71      19.171  -3.339  -4.093  1.00  0.70           H  
ATOM   1063  HD1 PHE A  71      20.134  -0.515  -2.277  1.00  0.70           H  
ATOM   1064  HD2 PHE A  71      17.910  -1.875  -5.564  1.00  0.70           H  
ATOM   1065  HE1 PHE A  71      20.284   1.697  -3.240  1.00  0.70           H  
ATOM   1066  HE2 PHE A  71      18.031   0.277  -6.561  1.00  0.70           H  
ATOM   1067  HZ  PHE A  71      19.258   2.157  -5.388  1.00  0.70           H  
ATOM   1068  N   SER A  72      17.041  -4.786  -1.359  1.00  0.74           N  
ATOM   1069  CA  SER A  72      16.895  -6.202  -1.108  1.00  0.74           C  
ATOM   1070  C   SER A  72      15.779  -6.813  -1.918  1.00  0.74           C  
ATOM   1071  O   SER A  72      14.778  -6.159  -2.233  1.00  0.74           O  
ATOM   1072  CB  SER A  72      16.644  -6.465   0.365  1.00  0.74           C  
ATOM   1073  OG  SER A  72      17.712  -6.032   1.143  1.00  0.74           O  
ATOM   1074  H   SER A  72      16.848  -4.129  -0.604  1.00  0.74           H  
ATOM   1075  HA  SER A  72      17.797  -6.689  -1.428  1.00  0.74           H  
ATOM   1076 1HB  SER A  72      15.762  -5.952   0.675  1.00  0.74           H  
ATOM   1077 2HB  SER A  72      16.481  -7.534   0.518  1.00  0.74           H  
ATOM   1078  HG  SER A  72      17.600  -5.062   1.194  1.00  0.74           H  
ATOM   1079  N   ARG A  73      15.942  -8.087  -2.242  1.00  0.82           N  
ATOM   1080  CA  ARG A  73      14.878  -8.813  -2.907  1.00  0.82           C  
ATOM   1081  C   ARG A  73      13.999  -9.453  -1.842  1.00  0.82           C  
ATOM   1082  O   ARG A  73      14.508 -10.075  -0.905  1.00  0.82           O  
ATOM   1083  CB  ARG A  73      15.441  -9.853  -3.853  1.00  0.82           C  
ATOM   1084  CG  ARG A  73      14.427 -10.635  -4.654  1.00  0.82           C  
ATOM   1085  CD  ARG A  73      15.110 -11.534  -5.619  1.00  0.82           C  
ATOM   1086  NE  ARG A  73      14.176 -12.293  -6.426  1.00  0.82           N  
ATOM   1087  CZ  ARG A  73      14.540 -13.158  -7.391  1.00  0.82           C  
ATOM   1088  NH1 ARG A  73      15.815 -13.364  -7.640  1.00  0.82           N  
ATOM   1089  NH2 ARG A  73      13.618 -13.796  -8.090  1.00  0.82           N  
ATOM   1090  H   ARG A  73      16.808  -8.570  -1.992  1.00  0.82           H  
ATOM   1091  HA  ARG A  73      14.279  -8.112  -3.492  1.00  0.82           H  
ATOM   1092 1HB  ARG A  73      16.082  -9.356  -4.573  1.00  0.82           H  
ATOM   1093 2HB  ARG A  73      16.059 -10.561  -3.299  1.00  0.82           H  
ATOM   1094 1HG  ARG A  73      13.801 -11.233  -3.990  1.00  0.82           H  
ATOM   1095 2HG  ARG A  73      13.805  -9.938  -5.221  1.00  0.82           H  
ATOM   1096 1HD  ARG A  73      15.722 -10.933  -6.291  1.00  0.82           H  
ATOM   1097 2HD  ARG A  73      15.748 -12.234  -5.081  1.00  0.82           H  
ATOM   1098  HE  ARG A  73      13.186 -12.153  -6.263  1.00  0.82           H  
ATOM   1099 1HH1 ARG A  73      16.521 -12.877  -7.101  1.00  0.82           H  
ATOM   1100 2HH1 ARG A  73      16.090 -14.008  -8.364  1.00  0.82           H  
ATOM   1101 1HH2 ARG A  73      12.639 -13.631  -7.900  1.00  0.82           H  
ATOM   1102 2HH2 ARG A  73      13.890 -14.440  -8.815  1.00  0.82           H  
ATOM   1103  N   TYR A  74      12.693  -9.290  -1.967  1.00  0.94           N  
ATOM   1104  CA  TYR A  74      11.773  -9.863  -0.994  1.00  0.94           C  
ATOM   1105  C   TYR A  74      10.821 -10.813  -1.708  1.00  0.94           C  
ATOM   1106  O   TYR A  74      10.542 -10.607  -2.890  1.00  0.94           O  
ATOM   1107  CB  TYR A  74      10.967  -8.748  -0.314  1.00  0.94           C  
ATOM   1108  CG  TYR A  74      11.757  -7.774   0.532  1.00  0.94           C  
ATOM   1109  CD1 TYR A  74      12.389  -6.725  -0.070  1.00  0.94           C  
ATOM   1110  CD2 TYR A  74      11.798  -7.899   1.908  1.00  0.94           C  
ATOM   1111  CE1 TYR A  74      13.062  -5.805   0.683  1.00  0.94           C  
ATOM   1112  CE2 TYR A  74      12.482  -6.969   2.684  1.00  0.94           C  
ATOM   1113  CZ  TYR A  74      13.113  -5.912   2.060  1.00  0.94           C  
ATOM   1114  OH  TYR A  74      13.778  -4.922   2.773  1.00  0.94           O  
ATOM   1115  H   TYR A  74      12.335  -8.758  -2.749  1.00  0.94           H  
ATOM   1116  HA  TYR A  74      12.357 -10.401  -0.260  1.00  0.94           H  
ATOM   1117 1HB  TYR A  74      10.462  -8.173  -1.080  1.00  0.94           H  
ATOM   1118 2HB  TYR A  74      10.191  -9.187   0.313  1.00  0.94           H  
ATOM   1119  HD1 TYR A  74      12.351  -6.610  -1.151  1.00  0.94           H  
ATOM   1120  HD2 TYR A  74      11.287  -8.712   2.373  1.00  0.94           H  
ATOM   1121  HE1 TYR A  74      13.552  -4.964   0.190  1.00  0.94           H  
ATOM   1122  HE2 TYR A  74      12.501  -7.064   3.771  1.00  0.94           H  
ATOM   1123  HH  TYR A  74      13.909  -4.157   2.188  1.00  0.94           H  
ATOM   1124  N   PRO A  75      10.361 -11.890  -1.059  1.00  1.07           N  
ATOM   1125  CA  PRO A  75       9.347 -12.799  -1.549  1.00  1.07           C  
ATOM   1126  C   PRO A  75       7.960 -12.188  -1.477  1.00  1.07           C  
ATOM   1127  O   PRO A  75       7.701 -11.291  -0.656  1.00  1.07           O  
ATOM   1128  CB  PRO A  75       9.498 -14.010  -0.623  1.00  1.07           C  
ATOM   1129  CG  PRO A  75      10.021 -13.431   0.676  1.00  1.07           C  
ATOM   1130  CD  PRO A  75      10.925 -12.278   0.260  1.00  1.07           C  
ATOM   1131  HA  PRO A  75       9.587 -13.074  -2.588  1.00  1.07           H  
ATOM   1132 1HB  PRO A  75       8.514 -14.498  -0.498  1.00  1.07           H  
ATOM   1133 2HB  PRO A  75      10.175 -14.752  -1.070  1.00  1.07           H  
ATOM   1134 1HG  PRO A  75       9.181 -13.121   1.298  1.00  1.07           H  
ATOM   1135 2HG  PRO A  75      10.566 -14.201   1.244  1.00  1.07           H  
ATOM   1136 1HD  PRO A  75      10.839 -11.475   0.995  1.00  1.07           H  
ATOM   1137 2HD  PRO A  75      11.963 -12.637   0.150  1.00  1.07           H  
ATOM   1138  N   ASP A  76       7.053 -12.716  -2.282  1.00  1.20           N  
ATOM   1139  CA  ASP A  76       5.677 -12.280  -2.200  1.00  1.20           C  
ATOM   1140  C   ASP A  76       5.187 -12.541  -0.797  1.00  1.20           C  
ATOM   1141  O   ASP A  76       5.650 -13.469  -0.133  1.00  1.20           O  
ATOM   1142  CB  ASP A  76       4.806 -12.957  -3.253  1.00  1.20           C  
ATOM   1143  CG  ASP A  76       5.061 -12.395  -4.673  1.00  1.20           C  
ATOM   1144  OD1 ASP A  76       5.750 -11.386  -4.785  1.00  1.20           O  
ATOM   1145  OD2 ASP A  76       4.578 -12.961  -5.614  1.00  1.20           O  
ATOM   1146  H   ASP A  76       7.315 -13.436  -2.943  1.00  1.20           H  
ATOM   1147  HA  ASP A  76       5.639 -11.205  -2.375  1.00  1.20           H  
ATOM   1148 1HB  ASP A  76       5.003 -14.030  -3.255  1.00  1.20           H  
ATOM   1149 2HB  ASP A  76       3.752 -12.821  -2.997  1.00  1.20           H  
ATOM   1150  N   HIS A  77       4.298 -11.667  -0.340  1.00  1.27           N  
ATOM   1151  CA  HIS A  77       3.721 -11.630   1.007  1.00  1.27           C  
ATOM   1152  C   HIS A  77       4.663 -10.955   2.015  1.00  1.27           C  
ATOM   1153  O   HIS A  77       4.197 -10.429   3.028  1.00  1.27           O  
ATOM   1154  CB  HIS A  77       3.340 -13.033   1.521  1.00  1.27           C  
ATOM   1155  CG  HIS A  77       2.413 -13.786   0.593  1.00  1.27           C  
ATOM   1156  ND1 HIS A  77       1.120 -13.375   0.338  1.00  1.27           N  
ATOM   1157  CD2 HIS A  77       2.598 -14.916  -0.132  1.00  1.27           C  
ATOM   1158  CE1 HIS A  77       0.552 -14.219  -0.508  1.00  1.27           C  
ATOM   1159  NE2 HIS A  77       1.427 -15.161  -0.807  1.00  1.27           N  
ATOM   1160  H   HIS A  77       3.994 -10.955  -0.990  1.00  1.27           H  
ATOM   1161  HA  HIS A  77       2.807 -11.038   0.983  1.00  1.27           H  
ATOM   1162 1HB  HIS A  77       4.221 -13.632   1.732  1.00  1.27           H  
ATOM   1163 2HB  HIS A  77       2.820 -12.920   2.470  1.00  1.27           H  
ATOM   1164  HD2 HIS A  77       3.510 -15.513  -0.174  1.00  1.27           H  
ATOM   1165  HE1 HIS A  77      -0.465 -14.148  -0.892  1.00  1.27           H  
ATOM   1166  HE2 HIS A  77       1.267 -15.940  -1.432  1.00  1.27           H  
ATOM   1167  N   MET A  78       5.975 -10.901   1.736  1.00  1.27           N  
ATOM   1168  CA  MET A  78       6.873 -10.165   2.621  1.00  1.27           C  
ATOM   1169  C   MET A  78       7.002  -8.737   2.141  1.00  1.27           C  
ATOM   1170  O   MET A  78       7.247  -7.826   2.917  1.00  1.27           O  
ATOM   1171  CB  MET A  78       8.245 -10.755   2.769  1.00  1.27           C  
ATOM   1172  CG  MET A  78       8.989 -10.083   3.894  1.00  1.27           C  
ATOM   1173  SD  MET A  78      10.594 -10.703   4.138  1.00  1.27           S  
ATOM   1174  CE  MET A  78      10.374 -12.337   4.670  1.00  1.27           C  
ATOM   1175  H   MET A  78       6.365 -11.339   0.900  1.00  1.27           H  
ATOM   1176  HA  MET A  78       6.440 -10.140   3.608  1.00  1.27           H  
ATOM   1177 1HB  MET A  78       8.178 -11.800   2.979  1.00  1.27           H  
ATOM   1178 2HB  MET A  78       8.795 -10.627   1.839  1.00  1.27           H  
ATOM   1179 1HG  MET A  78       9.063  -9.014   3.688  1.00  1.27           H  
ATOM   1180 2HG  MET A  78       8.426 -10.210   4.823  1.00  1.27           H  
ATOM   1181 1HE  MET A  78      11.333 -12.772   4.829  1.00  1.27           H  
ATOM   1182 2HE  MET A  78       9.824 -12.337   5.600  1.00  1.27           H  
ATOM   1183 3HE  MET A  78       9.845 -12.893   3.912  1.00  1.27           H  
ATOM   1184  N   LYS A  79       6.793  -8.529   0.852  1.00  1.19           N  
ATOM   1185  CA  LYS A  79       6.932  -7.202   0.250  1.00  1.19           C  
ATOM   1186  C   LYS A  79       6.066  -6.142   0.964  1.00  1.19           C  
ATOM   1187  O   LYS A  79       6.463  -4.983   1.078  1.00  1.19           O  
ATOM   1188  CB  LYS A  79       6.535  -7.296  -1.220  1.00  1.19           C  
ATOM   1189  CG  LYS A  79       7.540  -8.065  -2.076  1.00  1.19           C  
ATOM   1190  CD  LYS A  79       7.038  -8.279  -3.498  1.00  1.19           C  
ATOM   1191  CE  LYS A  79       8.054  -9.052  -4.322  1.00  1.19           C  
ATOM   1192  NZ  LYS A  79       7.522  -9.433  -5.656  1.00  1.19           N  
ATOM   1193  H   LYS A  79       6.631  -9.344   0.261  1.00  1.19           H  
ATOM   1194  HA  LYS A  79       7.977  -6.897   0.324  1.00  1.19           H  
ATOM   1195 1HB  LYS A  79       5.569  -7.791  -1.308  1.00  1.19           H  
ATOM   1196 2HB  LYS A  79       6.431  -6.292  -1.637  1.00  1.19           H  
ATOM   1197 1HG  LYS A  79       8.465  -7.500  -2.127  1.00  1.19           H  
ATOM   1198 2HG  LYS A  79       7.753  -9.027  -1.624  1.00  1.19           H  
ATOM   1199 1HD  LYS A  79       6.107  -8.851  -3.481  1.00  1.19           H  
ATOM   1200 2HD  LYS A  79       6.848  -7.316  -3.974  1.00  1.19           H  
ATOM   1201 1HE  LYS A  79       8.937  -8.433  -4.455  1.00  1.19           H  
ATOM   1202 2HE  LYS A  79       8.331  -9.958  -3.791  1.00  1.19           H  
ATOM   1203 1HZ  LYS A  79       8.220  -9.943  -6.166  1.00  1.19           H  
ATOM   1204 2HZ  LYS A  79       6.707 -10.052  -5.500  1.00  1.19           H  
ATOM   1205 3HZ  LYS A  79       7.249  -8.619  -6.173  1.00  1.19           H  
ATOM   1206  N   GLN A  80       4.901  -6.536   1.485  1.00  1.07           N  
ATOM   1207  CA  GLN A  80       4.009  -5.608   2.197  1.00  1.07           C  
ATOM   1208  C   GLN A  80       4.641  -5.062   3.490  1.00  1.07           C  
ATOM   1209  O   GLN A  80       4.178  -4.066   4.047  1.00  1.07           O  
ATOM   1210  CB  GLN A  80       2.690  -6.287   2.564  1.00  1.07           C  
ATOM   1211  CG  GLN A  80       2.829  -7.321   3.650  1.00  1.07           C  
ATOM   1212  CD  GLN A  80       1.548  -8.076   3.948  1.00  1.07           C  
ATOM   1213  OE1 GLN A  80       0.505  -7.488   4.265  1.00  1.07           O  
ATOM   1214  NE2 GLN A  80       1.622  -9.398   3.848  1.00  1.07           N  
ATOM   1215  H   GLN A  80       4.628  -7.502   1.383  1.00  1.07           H  
ATOM   1216  HA  GLN A  80       3.801  -4.763   1.542  1.00  1.07           H  
ATOM   1217 1HB  GLN A  80       1.975  -5.538   2.899  1.00  1.07           H  
ATOM   1218 2HB  GLN A  80       2.274  -6.773   1.684  1.00  1.07           H  
ATOM   1219 1HG  GLN A  80       3.597  -8.032   3.358  1.00  1.07           H  
ATOM   1220 2HG  GLN A  80       3.126  -6.811   4.563  1.00  1.07           H  
ATOM   1221 1HE2 GLN A  80       0.818  -9.965   4.026  1.00  1.07           H  
ATOM   1222 2HE2 GLN A  80       2.509  -9.829   3.577  1.00  1.07           H  
ATOM   1223  N   HIS A  81       5.686  -5.742   3.967  1.00  0.94           N  
ATOM   1224  CA  HIS A  81       6.409  -5.432   5.183  1.00  0.94           C  
ATOM   1225  C   HIS A  81       7.698  -4.678   4.871  1.00  0.94           C  
ATOM   1226  O   HIS A  81       8.522  -4.413   5.752  1.00  0.94           O  
ATOM   1227  CB  HIS A  81       6.755  -6.750   5.905  1.00  0.94           C  
ATOM   1228  CG  HIS A  81       5.565  -7.505   6.419  1.00  0.94           C  
ATOM   1229  ND1 HIS A  81       4.833  -7.075   7.487  1.00  0.94           N  
ATOM   1230  CD2 HIS A  81       4.992  -8.654   6.018  1.00  0.94           C  
ATOM   1231  CE1 HIS A  81       3.846  -7.921   7.716  1.00  0.94           C  
ATOM   1232  NE2 HIS A  81       3.926  -8.888   6.844  1.00  0.94           N  
ATOM   1233  H   HIS A  81       6.038  -6.536   3.441  1.00  0.94           H  
ATOM   1234  HA  HIS A  81       5.796  -4.811   5.836  1.00  0.94           H  
ATOM   1235 1HB  HIS A  81       7.277  -7.403   5.232  1.00  0.94           H  
ATOM   1236 2HB  HIS A  81       7.432  -6.574   6.707  1.00  0.94           H  
ATOM   1237  HD2 HIS A  81       5.301  -9.278   5.209  1.00  0.94           H  
ATOM   1238  HE1 HIS A  81       3.103  -7.837   8.506  1.00  0.94           H  
ATOM   1239  HE2 HIS A  81       3.310  -9.686   6.788  1.00  0.94           H  
ATOM   1240  N   ASP A  82       7.889  -4.300   3.610  1.00  0.84           N  
ATOM   1241  CA  ASP A  82       9.132  -3.647   3.254  1.00  0.84           C  
ATOM   1242  C   ASP A  82       9.169  -2.159   3.594  1.00  0.84           C  
ATOM   1243  O   ASP A  82       9.019  -1.274   2.737  1.00  0.84           O  
ATOM   1244  CB  ASP A  82       9.417  -3.870   1.779  1.00  0.84           C  
ATOM   1245  CG  ASP A  82      10.736  -3.331   1.320  1.00  0.84           C  
ATOM   1246  OD1 ASP A  82      11.386  -2.552   2.018  1.00  0.84           O  
ATOM   1247  OD2 ASP A  82      11.091  -3.673   0.235  1.00  0.84           O  
ATOM   1248  H   ASP A  82       7.205  -4.500   2.880  1.00  0.84           H  
ATOM   1249  HA  ASP A  82       9.932  -4.136   3.811  1.00  0.84           H  
ATOM   1250 1HB  ASP A  82       9.386  -4.943   1.567  1.00  0.84           H  
ATOM   1251 2HB  ASP A  82       8.624  -3.407   1.189  1.00  0.84           H  
ATOM   1252  N   PHE A  83       9.467  -1.927   4.865  1.00  0.76           N  
ATOM   1253  CA  PHE A  83       9.593  -0.628   5.517  1.00  0.76           C  
ATOM   1254  C   PHE A  83      10.572   0.289   4.817  1.00  0.76           C  
ATOM   1255  O   PHE A  83      10.295   1.470   4.607  1.00  0.76           O  
ATOM   1256  CB  PHE A  83      10.114  -0.852   6.920  1.00  0.76           C  
ATOM   1257  CG  PHE A  83      10.471   0.373   7.753  1.00  0.76           C  
ATOM   1258  CD1 PHE A  83       9.572   1.026   8.579  1.00  0.76           C  
ATOM   1259  CD2 PHE A  83      11.758   0.857   7.691  1.00  0.76           C  
ATOM   1260  CE1 PHE A  83       9.990   2.128   9.318  1.00  0.76           C  
ATOM   1261  CE2 PHE A  83      12.172   1.934   8.406  1.00  0.76           C  
ATOM   1262  CZ  PHE A  83      11.304   2.568   9.216  1.00  0.76           C  
ATOM   1263  H   PHE A  83       9.534  -2.766   5.441  1.00  0.76           H  
ATOM   1264  HA  PHE A  83       8.608  -0.158   5.551  1.00  0.76           H  
ATOM   1265 1HB  PHE A  83       9.362  -1.417   7.461  1.00  0.76           H  
ATOM   1266 2HB  PHE A  83      10.996  -1.469   6.838  1.00  0.76           H  
ATOM   1267  HD1 PHE A  83       8.542   0.671   8.650  1.00  0.76           H  
ATOM   1268  HD2 PHE A  83      12.453   0.348   7.054  1.00  0.76           H  
ATOM   1269  HE1 PHE A  83       9.284   2.646   9.976  1.00  0.76           H  
ATOM   1270  HE2 PHE A  83      13.201   2.283   8.332  1.00  0.76           H  
ATOM   1271  HZ  PHE A  83      11.655   3.414   9.773  1.00  0.76           H  
ATOM   1272  N   PHE A  84      11.753  -0.239   4.517  1.00  0.70           N  
ATOM   1273  CA  PHE A  84      12.819   0.594   3.994  1.00  0.70           C  
ATOM   1274  C   PHE A  84      12.525   1.106   2.605  1.00  0.70           C  
ATOM   1275  O   PHE A  84      12.835   2.255   2.300  1.00  0.70           O  
ATOM   1276  CB  PHE A  84      14.118  -0.171   4.025  1.00  0.70           C  
ATOM   1277  CG  PHE A  84      14.585  -0.390   5.402  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84      15.016   0.652   6.146  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84      14.572  -1.631   5.961  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84      15.450   0.478   7.426  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84      15.008  -1.828   7.254  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84      15.451  -0.769   7.988  1.00  0.70           C  
ATOM   1283  H   PHE A  84      11.905  -1.230   4.658  1.00  0.70           H  
ATOM   1284  HA  PHE A  84      12.924   1.459   4.652  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84      13.992  -1.140   3.536  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84      14.882   0.371   3.496  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84      15.003   1.628   5.707  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84      14.214  -2.465   5.368  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84      15.791   1.334   7.981  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84      15.001  -2.827   7.689  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84      15.793  -0.920   9.006  1.00  0.70           H  
ATOM   1292  N   LYS A  85      11.896   0.299   1.747  1.00  0.67           N  
ATOM   1293  CA  LYS A  85      11.539   0.880   0.465  1.00  0.67           C  
ATOM   1294  C   LYS A  85      10.386   1.831   0.698  1.00  0.67           C  
ATOM   1295  O   LYS A  85      10.378   2.928   0.163  1.00  0.67           O  
ATOM   1296  CB  LYS A  85      11.092  -0.139  -0.566  1.00  0.67           C  
ATOM   1297  CG  LYS A  85      12.157  -1.066  -1.098  1.00  0.67           C  
ATOM   1298  CD  LYS A  85      11.536  -2.023  -2.113  1.00  0.67           C  
ATOM   1299  CE  LYS A  85      12.485  -3.139  -2.491  1.00  0.67           C  
ATOM   1300  NZ  LYS A  85      11.797  -4.190  -3.245  1.00  0.67           N  
ATOM   1301  H   LYS A  85      11.664  -0.681   1.964  1.00  0.67           H  
ATOM   1302  HA  LYS A  85      12.384   1.442   0.075  1.00  0.67           H  
ATOM   1303 1HB  LYS A  85      10.315  -0.768  -0.126  1.00  0.67           H  
ATOM   1304 2HB  LYS A  85      10.647   0.378  -1.414  1.00  0.67           H  
ATOM   1305 1HG  LYS A  85      12.955  -0.511  -1.561  1.00  0.67           H  
ATOM   1306 2HG  LYS A  85      12.581  -1.647  -0.277  1.00  0.67           H  
ATOM   1307 1HD  LYS A  85      10.610  -2.438  -1.720  1.00  0.67           H  
ATOM   1308 2HD  LYS A  85      11.302  -1.467  -3.013  1.00  0.67           H  
ATOM   1309 1HE  LYS A  85      13.285  -2.749  -3.106  1.00  0.67           H  
ATOM   1310 2HE  LYS A  85      12.908  -3.568  -1.584  1.00  0.67           H  
ATOM   1311 1HZ  LYS A  85      12.450  -4.935  -3.459  1.00  0.67           H  
ATOM   1312 2HZ  LYS A  85      11.051  -4.561  -2.669  1.00  0.67           H  
ATOM   1313 3HZ  LYS A  85      11.415  -3.806  -4.093  1.00  0.67           H  
ATOM   1314  N   SER A  86       9.437   1.446   1.570  1.00  0.65           N  
ATOM   1315  CA  SER A  86       8.248   2.256   1.850  1.00  0.65           C  
ATOM   1316  C   SER A  86       8.627   3.639   2.374  1.00  0.65           C  
ATOM   1317  O   SER A  86       7.955   4.627   2.088  1.00  0.65           O  
ATOM   1318  CB  SER A  86       7.339   1.544   2.836  1.00  0.65           C  
ATOM   1319  OG  SER A  86       6.833   0.358   2.276  1.00  0.65           O  
ATOM   1320  H   SER A  86       9.503   0.530   2.023  1.00  0.65           H  
ATOM   1321  HA  SER A  86       7.700   2.391   0.917  1.00  0.65           H  
ATOM   1322 1HB  SER A  86       7.877   1.324   3.749  1.00  0.65           H  
ATOM   1323 2HB  SER A  86       6.517   2.200   3.091  1.00  0.65           H  
ATOM   1324  HG  SER A  86       7.601  -0.265   2.234  1.00  0.65           H  
ATOM   1325  N   ALA A  87       9.714   3.705   3.137  1.00  0.64           N  
ATOM   1326  CA  ALA A  87      10.243   4.947   3.675  1.00  0.64           C  
ATOM   1327  C   ALA A  87      10.607   5.929   2.557  1.00  0.64           C  
ATOM   1328  O   ALA A  87      10.591   7.138   2.762  1.00  0.64           O  
ATOM   1329  CB  ALA A  87      11.459   4.660   4.542  1.00  0.64           C  
ATOM   1330  H   ALA A  87      10.185   2.839   3.378  1.00  0.64           H  
ATOM   1331  HA  ALA A  87       9.490   5.408   4.288  1.00  0.64           H  
ATOM   1332 1HB  ALA A  87      11.833   5.590   4.963  1.00  0.64           H  
ATOM   1333 2HB  ALA A  87      11.176   3.979   5.348  1.00  0.64           H  
ATOM   1334 3HB  ALA A  87      12.233   4.198   3.932  1.00  0.64           H  
ATOM   1335  N   MET A  88      10.971   5.437   1.382  1.00  0.64           N  
ATOM   1336  CA  MET A  88      11.392   6.302   0.298  1.00  0.64           C  
ATOM   1337  C   MET A  88      10.197   6.911  -0.427  1.00  0.64           C  
ATOM   1338  O   MET A  88       9.114   6.337  -0.426  1.00  0.64           O  
ATOM   1339  CB  MET A  88      12.259   5.506  -0.656  1.00  0.64           C  
ATOM   1340  CG  MET A  88      13.478   5.011   0.016  1.00  0.64           C  
ATOM   1341  SD  MET A  88      14.434   6.298   0.647  1.00  0.64           S  
ATOM   1342  CE  MET A  88      15.240   5.334   1.866  1.00  0.64           C  
ATOM   1343  H   MET A  88      10.924   4.436   1.213  1.00  0.64           H  
ATOM   1344  HA  MET A  88      11.994   7.093   0.723  1.00  0.64           H  
ATOM   1345 1HB  MET A  88      11.707   4.646  -1.020  1.00  0.64           H  
ATOM   1346 2HB  MET A  88      12.518   6.090  -1.506  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      13.200   4.344   0.833  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      14.090   4.471  -0.655  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      15.888   5.955   2.451  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      14.489   4.882   2.511  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      15.814   4.560   1.393  1.00  0.64           H  
ATOM   1352  N   PRO A  89      10.365   8.076  -1.071  1.00  0.63           N  
ATOM   1353  CA  PRO A  89      11.539   8.942  -1.233  1.00  0.63           C  
ATOM   1354  C   PRO A  89      11.970   9.722   0.011  1.00  0.63           C  
ATOM   1355  O   PRO A  89      13.108  10.204   0.082  1.00  0.63           O  
ATOM   1356  CB  PRO A  89      11.040   9.937  -2.292  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       9.538   9.963  -2.132  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       9.159   8.568  -1.733  1.00  0.63           C  
ATOM   1359  HA  PRO A  89      12.369   8.368  -1.629  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89      11.494  10.922  -2.111  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89      11.372   9.624  -3.289  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       9.253  10.713  -1.377  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       9.065  10.271  -3.076  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       8.326   8.588  -1.013  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       8.919   7.947  -2.606  1.00  0.63           H  
ATOM   1366  N   GLU A  90      11.074   9.798   1.003  1.00  0.63           N  
ATOM   1367  CA  GLU A  90      11.288  10.606   2.205  1.00  0.63           C  
ATOM   1368  C   GLU A  90      12.500  10.158   3.021  1.00  0.63           C  
ATOM   1369  O   GLU A  90      13.268  10.992   3.510  1.00  0.63           O  
ATOM   1370  CB  GLU A  90      10.042  10.517   3.087  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       8.778  11.205   2.516  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       7.538  11.034   3.409  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       7.237   9.937   3.854  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90       6.943  12.022   3.728  1.00  0.63           O  
ATOM   1375  H   GLU A  90      10.186   9.330   0.907  1.00  0.63           H  
ATOM   1376  HA  GLU A  90      11.441  11.639   1.901  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       9.803   9.476   3.284  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90      10.278  10.983   4.035  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       8.983  12.267   2.396  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       8.574  10.786   1.529  1.00  0.63           H  
ATOM   1381  N   GLY A  91      12.700   8.855   3.103  1.00  0.62           N  
ATOM   1382  CA  GLY A  91      13.849   8.284   3.776  1.00  0.62           C  
ATOM   1383  C   GLY A  91      13.721   7.993   5.257  1.00  0.62           C  
ATOM   1384  O   GLY A  91      12.643   8.113   5.865  1.00  0.62           O  
ATOM   1385  H   GLY A  91      12.002   8.238   2.705  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      14.115   7.367   3.279  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      14.681   8.961   3.633  1.00  0.62           H  
ATOM   1388  N   TYR A  92      14.860   7.570   5.815  1.00  0.62           N  
ATOM   1389  CA  TYR A  92      14.965   7.148   7.206  1.00  0.62           C  
ATOM   1390  C   TYR A  92      16.346   7.415   7.800  1.00  0.62           C  
ATOM   1391  O   TYR A  92      17.328   7.641   7.082  1.00  0.62           O  
ATOM   1392  CB  TYR A  92      14.661   5.644   7.325  1.00  0.62           C  
ATOM   1393  CG  TYR A  92      15.671   4.748   6.724  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      16.672   4.247   7.533  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      15.614   4.412   5.384  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      17.608   3.415   7.015  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      16.573   3.564   4.859  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      17.562   3.069   5.696  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      18.512   2.238   5.244  1.00  0.62           O  
ATOM   1400  H   TYR A  92      15.682   7.542   5.209  1.00  0.62           H  
ATOM   1401  HA  TYR A  92      14.246   7.710   7.798  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92      14.572   5.370   8.366  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92      13.702   5.431   6.857  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92      16.709   4.515   8.591  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92      14.822   4.814   4.759  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      18.390   3.017   7.645  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      16.546   3.284   3.805  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      18.659   2.369   4.302  1.00  0.62           H  
ATOM   1409  N   VAL A  93      16.414   7.356   9.124  1.00  0.63           N  
ATOM   1410  CA  VAL A  93      17.669   7.499   9.853  1.00  0.63           C  
ATOM   1411  C   VAL A  93      18.008   6.283  10.670  1.00  0.63           C  
ATOM   1412  O   VAL A  93      17.167   5.703  11.367  1.00  0.63           O  
ATOM   1413  CB  VAL A  93      17.678   8.740  10.749  1.00  0.63           C  
ATOM   1414  CG1 VAL A  93      18.940   8.786  11.613  1.00  0.63           C  
ATOM   1415  CG2 VAL A  93      17.692   9.959   9.855  1.00  0.63           C  
ATOM   1416  H   VAL A  93      15.558   7.172   9.644  1.00  0.63           H  
ATOM   1417  HA  VAL A  93      18.458   7.633   9.121  1.00  0.63           H  
ATOM   1418  HB  VAL A  93      16.797   8.732  11.391  1.00  0.63           H  
ATOM   1419 1HG1 VAL A  93      18.920   9.675  12.207  1.00  0.63           H  
ATOM   1420 2HG1 VAL A  93      18.982   7.919  12.271  1.00  0.63           H  
ATOM   1421 3HG1 VAL A  93      19.822   8.796  10.978  1.00  0.63           H  
ATOM   1422 1HG2 VAL A  93      17.693  10.865  10.456  1.00  0.63           H  
ATOM   1423 2HG2 VAL A  93      18.588   9.935   9.239  1.00  0.63           H  
ATOM   1424 3HG2 VAL A  93      16.838   9.943   9.219  1.00  0.63           H  
ATOM   1425  N   GLN A  94      19.257   5.877  10.540  1.00  0.63           N  
ATOM   1426  CA  GLN A  94      19.740   4.719  11.242  1.00  0.63           C  
ATOM   1427  C   GLN A  94      20.805   5.068  12.263  1.00  0.63           C  
ATOM   1428  O   GLN A  94      21.644   5.945  12.032  1.00  0.63           O  
ATOM   1429  CB  GLN A  94      20.279   3.740  10.217  1.00  0.63           C  
ATOM   1430  CG  GLN A  94      21.439   4.231   9.467  1.00  0.63           C  
ATOM   1431  CD  GLN A  94      21.853   3.339   8.298  1.00  0.63           C  
ATOM   1432  OE1 GLN A  94      22.328   2.192   8.379  1.00  0.63           O  
ATOM   1433  NE2 GLN A  94      21.640   3.899   7.137  1.00  0.63           N  
ATOM   1434  H   GLN A  94      19.884   6.415   9.944  1.00  0.63           H  
ATOM   1435  HA  GLN A  94      18.911   4.260  11.763  1.00  0.63           H  
ATOM   1436 1HB  GLN A  94      20.470   2.827  10.695  1.00  0.63           H  
ATOM   1437 2HB  GLN A  94      19.519   3.572   9.487  1.00  0.63           H  
ATOM   1438 1HG  GLN A  94      21.156   5.195   9.062  1.00  0.63           H  
ATOM   1439 2HG  GLN A  94      22.287   4.338  10.146  1.00  0.63           H  
ATOM   1440 1HE2 GLN A  94      21.853   3.416   6.312  1.00  0.63           H  
ATOM   1441 2HE2 GLN A  94      21.237   4.814   7.084  1.00  0.63           H  
ATOM   1442  N   GLU A  95      20.798   4.331  13.368  1.00  0.64           N  
ATOM   1443  CA  GLU A  95      21.817   4.440  14.407  1.00  0.64           C  
ATOM   1444  C   GLU A  95      22.339   3.051  14.773  1.00  0.64           C  
ATOM   1445  O   GLU A  95      21.584   2.184  15.230  1.00  0.64           O  
ATOM   1446  CB  GLU A  95      21.261   5.180  15.630  1.00  0.64           C  
ATOM   1447  CG  GLU A  95      20.929   6.686  15.373  1.00  0.64           C  
ATOM   1448  CD  GLU A  95      20.357   7.431  16.569  1.00  0.64           C  
ATOM   1449  OE1 GLU A  95      20.171   6.819  17.592  1.00  0.64           O  
ATOM   1450  OE2 GLU A  95      20.124   8.629  16.457  1.00  0.64           O  
ATOM   1451  H   GLU A  95      20.029   3.672  13.492  1.00  0.64           H  
ATOM   1452  HA  GLU A  95      22.652   5.017  14.015  1.00  0.64           H  
ATOM   1453 1HB  GLU A  95      20.348   4.687  15.966  1.00  0.64           H  
ATOM   1454 2HB  GLU A  95      21.984   5.127  16.444  1.00  0.64           H  
ATOM   1455 1HG  GLU A  95      21.854   7.167  15.088  1.00  0.64           H  
ATOM   1456 2HG  GLU A  95      20.235   6.768  14.539  1.00  0.64           H  
ATOM   1457  N   ARG A  96      23.629   2.828  14.512  1.00  0.65           N  
ATOM   1458  CA  ARG A  96      24.268   1.522  14.693  1.00  0.65           C  
ATOM   1459  C   ARG A  96      25.450   1.498  15.641  1.00  0.65           C  
ATOM   1460  O   ARG A  96      26.274   2.421  15.664  1.00  0.65           O  
ATOM   1461  CB  ARG A  96      24.735   0.960  13.350  1.00  0.65           C  
ATOM   1462  CG  ARG A  96      25.463  -0.374  13.400  1.00  0.65           C  
ATOM   1463  CD  ARG A  96      25.904  -0.883  12.060  1.00  0.65           C  
ATOM   1464  NE  ARG A  96      24.803  -1.120  11.154  1.00  0.65           N  
ATOM   1465  CZ  ARG A  96      23.970  -2.145  11.296  1.00  0.65           C  
ATOM   1466  NH1 ARG A  96      24.119  -2.895  12.334  1.00  0.65           N  
ATOM   1467  NH2 ARG A  96      23.015  -2.379  10.439  1.00  0.65           N  
ATOM   1468  H   ARG A  96      24.190   3.608  14.170  1.00  0.65           H  
ATOM   1469  HA  ARG A  96      23.518   0.847  15.092  1.00  0.65           H  
ATOM   1470 1HB  ARG A  96      23.885   0.797  12.745  1.00  0.65           H  
ATOM   1471 2HB  ARG A  96      25.331   1.648  12.851  1.00  0.65           H  
ATOM   1472 1HG  ARG A  96      26.363  -0.260  13.986  1.00  0.65           H  
ATOM   1473 2HG  ARG A  96      24.830  -1.129  13.863  1.00  0.65           H  
ATOM   1474 1HD  ARG A  96      26.578  -0.160  11.598  1.00  0.65           H  
ATOM   1475 2HD  ARG A  96      26.432  -1.828  12.199  1.00  0.65           H  
ATOM   1476  HE  ARG A  96      24.692  -0.514  10.351  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  96      24.852  -2.668  12.994  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  96      23.503  -3.675  12.505  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  96      22.902  -1.784   9.624  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  96      22.379  -3.142  10.603  1.00  0.65           H  
ATOM   1481  N   THR A  97      25.544   0.415  16.408  1.00  0.66           N  
ATOM   1482  CA  THR A  97      26.718   0.189  17.233  1.00  0.66           C  
ATOM   1483  C   THR A  97      27.300  -1.181  16.891  1.00  0.66           C  
ATOM   1484  O   THR A  97      26.569  -2.176  16.777  1.00  0.66           O  
ATOM   1485  CB  THR A  97      26.418   0.285  18.732  1.00  0.66           C  
ATOM   1486  OG1 THR A  97      25.873   1.580  19.032  1.00  0.66           O  
ATOM   1487  CG2 THR A  97      27.740   0.133  19.512  1.00  0.66           C  
ATOM   1488  H   THR A  97      24.798  -0.281  16.365  1.00  0.66           H  
ATOM   1489  HA  THR A  97      27.466   0.938  16.993  1.00  0.66           H  
ATOM   1490  HB  THR A  97      25.715  -0.492  19.032  1.00  0.66           H  
ATOM   1491  HG1 THR A  97      26.434   2.257  18.645  1.00  0.66           H  
ATOM   1492 1HG2 THR A  97      27.547   0.226  20.573  1.00  0.66           H  
ATOM   1493 2HG2 THR A  97      28.189  -0.833  19.307  1.00  0.66           H  
ATOM   1494 3HG2 THR A  97      28.434   0.910  19.206  1.00  0.66           H  
ATOM   1495  N   ILE A  98      28.612  -1.227  16.679  1.00  0.67           N  
ATOM   1496  CA  ILE A  98      29.269  -2.478  16.335  1.00  0.67           C  
ATOM   1497  C   ILE A  98      30.318  -2.802  17.379  1.00  0.67           C  
ATOM   1498  O   ILE A  98      31.219  -1.996  17.630  1.00  0.67           O  
ATOM   1499  CB  ILE A  98      29.976  -2.390  14.984  1.00  0.67           C  
ATOM   1500  CG1 ILE A  98      29.029  -1.990  13.911  1.00  0.67           C  
ATOM   1501  CG2 ILE A  98      30.552  -3.757  14.672  1.00  0.67           C  
ATOM   1502  CD1 ILE A  98      29.728  -1.676  12.607  1.00  0.67           C  
ATOM   1503  H   ILE A  98      29.154  -0.369  16.770  1.00  0.67           H  
ATOM   1504  HA  ILE A  98      28.539  -3.282  16.315  1.00  0.67           H  
ATOM   1505  HB  ILE A  98      30.770  -1.653  15.022  1.00  0.67           H  
ATOM   1506 1HG1 ILE A  98      28.310  -2.775  13.770  1.00  0.67           H  
ATOM   1507 2HG1 ILE A  98      28.502  -1.100  14.221  1.00  0.67           H  
ATOM   1508 1HG2 ILE A  98      31.051  -3.732  13.711  1.00  0.67           H  
ATOM   1509 2HG2 ILE A  98      31.256  -4.045  15.443  1.00  0.67           H  
ATOM   1510 3HG2 ILE A  98      29.742  -4.485  14.640  1.00  0.67           H  
ATOM   1511 1HD1 ILE A  98      28.998  -1.382  11.854  1.00  0.67           H  
ATOM   1512 2HD1 ILE A  98      30.437  -0.859  12.759  1.00  0.67           H  
ATOM   1513 3HD1 ILE A  98      30.264  -2.553  12.260  1.00  0.67           H  
ATOM   1514  N   PHE A  99      30.237  -3.985  17.966  1.00  0.67           N  
ATOM   1515  CA  PHE A  99      31.187  -4.361  18.996  1.00  0.67           C  
ATOM   1516  C   PHE A  99      32.127  -5.456  18.525  1.00  0.67           C  
ATOM   1517  O   PHE A  99      31.683  -6.550  18.187  1.00  0.67           O  
ATOM   1518  CB  PHE A  99      30.441  -4.892  20.209  1.00  0.67           C  
ATOM   1519  CG  PHE A  99      29.524  -3.923  20.859  1.00  0.67           C  
ATOM   1520  CD1 PHE A  99      28.218  -3.803  20.405  1.00  0.67           C  
ATOM   1521  CD2 PHE A  99      29.941  -3.141  21.917  1.00  0.67           C  
ATOM   1522  CE1 PHE A  99      27.343  -2.935  21.010  1.00  0.67           C  
ATOM   1523  CE2 PHE A  99      29.070  -2.262  22.524  1.00  0.67           C  
ATOM   1524  CZ  PHE A  99      27.767  -2.165  22.073  1.00  0.67           C  
ATOM   1525  H   PHE A  99      29.478  -4.615  17.716  1.00  0.67           H  
ATOM   1526  HA  PHE A  99      31.781  -3.492  19.274  1.00  0.67           H  
ATOM   1527 1HB  PHE A  99      29.857  -5.758  19.914  1.00  0.67           H  
ATOM   1528 2HB  PHE A  99      31.164  -5.224  20.950  1.00  0.67           H  
ATOM   1529  HD1 PHE A  99      27.887  -4.417  19.562  1.00  0.67           H  
ATOM   1530  HD2 PHE A  99      30.969  -3.228  22.274  1.00  0.67           H  
ATOM   1531  HE1 PHE A  99      26.320  -2.850  20.650  1.00  0.67           H  
ATOM   1532  HE2 PHE A  99      29.405  -1.649  23.360  1.00  0.67           H  
ATOM   1533  HZ  PHE A  99      27.076  -1.472  22.551  1.00  0.67           H  
ATOM   1534  N   PHE A 100      33.423  -5.171  18.502  1.00  0.68           N  
ATOM   1535  CA  PHE A 100      34.421  -6.145  18.079  1.00  0.68           C  
ATOM   1536  C   PHE A 100      35.098  -6.782  19.281  1.00  0.68           C  
ATOM   1537  O   PHE A 100      35.855  -6.126  20.023  1.00  0.68           O  
ATOM   1538  CB  PHE A 100      35.443  -5.516  17.146  1.00  0.68           C  
ATOM   1539  CG  PHE A 100      34.954  -5.236  15.759  1.00  0.68           C  
ATOM   1540  CD1 PHE A 100      34.267  -4.092  15.422  1.00  0.68           C  
ATOM   1541  CD2 PHE A 100      35.250  -6.149  14.750  1.00  0.68           C  
ATOM   1542  CE1 PHE A 100      33.885  -3.891  14.103  1.00  0.68           C  
ATOM   1543  CE2 PHE A 100      34.884  -5.927  13.449  1.00  0.68           C  
ATOM   1544  CZ  PHE A 100      34.195  -4.801  13.126  1.00  0.68           C  
ATOM   1545  H   PHE A 100      33.749  -4.255  18.808  1.00  0.68           H  
ATOM   1546  HA  PHE A 100      33.917  -6.942  17.527  1.00  0.68           H  
ATOM   1547 1HB  PHE A 100      35.793  -4.574  17.576  1.00  0.68           H  
ATOM   1548 2HB  PHE A 100      36.308  -6.173  17.070  1.00  0.68           H  
ATOM   1549  HD1 PHE A 100      34.024  -3.353  16.192  1.00  0.68           H  
ATOM   1550  HD2 PHE A 100      35.797  -7.043  15.008  1.00  0.68           H  
ATOM   1551  HE1 PHE A 100      33.337  -3.012  13.828  1.00  0.68           H  
ATOM   1552  HE2 PHE A 100      35.138  -6.653  12.681  1.00  0.68           H  
ATOM   1553  HZ  PHE A 100      33.893  -4.625  12.094  1.00  0.68           H  
ATOM   1554  N   LYS A 101      34.822  -8.070  19.473  1.00  0.68           N  
ATOM   1555  CA  LYS A 101      35.309  -8.777  20.644  1.00  0.68           C  
ATOM   1556  C   LYS A 101      36.810  -8.634  20.815  1.00  0.68           C  
ATOM   1557  O   LYS A 101      37.578  -8.841  19.872  1.00  0.68           O  
ATOM   1558  CB  LYS A 101      34.928 -10.259  20.560  1.00  0.68           C  
ATOM   1559  CG  LYS A 101      35.359 -11.084  21.775  1.00  0.68           C  
ATOM   1560  CD  LYS A 101      34.879 -12.530  21.712  1.00  0.68           C  
ATOM   1561  CE  LYS A 101      35.279 -13.304  22.986  1.00  0.68           C  
ATOM   1562  NZ  LYS A 101      36.758 -13.612  23.048  1.00  0.68           N  
ATOM   1563  H   LYS A 101      34.232  -8.568  18.796  1.00  0.68           H  
ATOM   1564  HA  LYS A 101      34.831  -8.348  21.525  1.00  0.68           H  
ATOM   1565 1HB  LYS A 101      33.847 -10.351  20.445  1.00  0.68           H  
ATOM   1566 2HB  LYS A 101      35.387 -10.700  19.675  1.00  0.68           H  
ATOM   1567 1HG  LYS A 101      36.437 -11.099  21.804  1.00  0.68           H  
ATOM   1568 2HG  LYS A 101      35.000 -10.620  22.690  1.00  0.68           H  
ATOM   1569 1HD  LYS A 101      33.796 -12.551  21.606  1.00  0.68           H  
ATOM   1570 2HD  LYS A 101      35.323 -13.020  20.845  1.00  0.68           H  
ATOM   1571 1HE  LYS A 101      35.013 -12.704  23.856  1.00  0.68           H  
ATOM   1572 2HE  LYS A 101      34.725 -14.240  23.019  1.00  0.68           H  
ATOM   1573 1HZ  LYS A 101      36.964 -14.110  23.894  1.00  0.68           H  
ATOM   1574 2HZ  LYS A 101      37.019 -14.173  22.260  1.00  0.68           H  
ATOM   1575 3HZ  LYS A 101      37.330 -12.753  23.032  1.00  0.68           H  
ATOM   1576  N   ASP A 102      37.212  -8.220  22.017  1.00  0.68           N  
ATOM   1577  CA  ASP A 102      38.607  -8.039  22.416  1.00  0.68           C  
ATOM   1578  C   ASP A 102      39.392  -6.969  21.639  1.00  0.68           C  
ATOM   1579  O   ASP A 102      40.610  -6.866  21.831  1.00  0.68           O  
ATOM   1580  CB  ASP A 102      39.362  -9.366  22.302  1.00  0.68           C  
ATOM   1581  CG  ASP A 102      38.775 -10.453  23.216  1.00  0.68           C  
ATOM   1582  OD1 ASP A 102      38.467 -10.164  24.342  1.00  0.68           O  
ATOM   1583  OD2 ASP A 102      38.602 -11.566  22.750  1.00  0.68           O  
ATOM   1584  H   ASP A 102      36.499  -8.038  22.709  1.00  0.68           H  
ATOM   1585  HA  ASP A 102      38.605  -7.743  23.465  1.00  0.68           H  
ATOM   1586 1HB  ASP A 102      39.357  -9.722  21.272  1.00  0.68           H  
ATOM   1587 2HB  ASP A 102      40.401  -9.213  22.577  1.00  0.68           H  
ATOM   1588  N   ASP A 103      38.724  -6.169  20.791  1.00  0.67           N  
ATOM   1589  CA  ASP A 103      39.424  -5.139  20.021  1.00  0.67           C  
ATOM   1590  C   ASP A 103      38.884  -3.726  20.272  1.00  0.67           C  
ATOM   1591  O   ASP A 103      39.683  -2.812  20.444  1.00  0.67           O  
ATOM   1592  CB  ASP A 103      39.403  -5.446  18.517  1.00  0.67           C  
ATOM   1593  CG  ASP A 103      40.392  -4.588  17.685  1.00  0.67           C  
ATOM   1594  OD1 ASP A 103      40.621  -3.466  18.052  1.00  0.67           O  
ATOM   1595  OD2 ASP A 103      40.889  -5.078  16.674  1.00  0.67           O  
ATOM   1596  H   ASP A 103      37.720  -6.286  20.658  1.00  0.67           H  
ATOM   1597  HA  ASP A 103      40.467  -5.140  20.330  1.00  0.67           H  
ATOM   1598 1HB  ASP A 103      39.630  -6.507  18.357  1.00  0.67           H  
ATOM   1599 2HB  ASP A 103      38.396  -5.276  18.138  1.00  0.67           H  
ATOM   1600  N   GLY A 104      37.546  -3.519  20.224  1.00  0.66           N  
ATOM   1601  CA  GLY A 104      36.982  -2.150  20.354  1.00  0.66           C  
ATOM   1602  C   GLY A 104      35.568  -2.015  19.772  1.00  0.66           C  
ATOM   1603  O   GLY A 104      34.873  -3.016  19.599  1.00  0.66           O  
ATOM   1604  H   GLY A 104      36.923  -4.315  20.099  1.00  0.66           H  
ATOM   1605 1HA  GLY A 104      36.969  -1.868  21.406  1.00  0.66           H  
ATOM   1606 2HA  GLY A 104      37.636  -1.437  19.863  1.00  0.66           H  
ATOM   1607  N   ASN A 105      35.109  -0.785  19.509  1.00  0.65           N  
ATOM   1608  CA  ASN A 105      33.743  -0.630  18.993  1.00  0.65           C  
ATOM   1609  C   ASN A 105      33.518   0.609  18.125  1.00  0.65           C  
ATOM   1610  O   ASN A 105      34.219   1.615  18.244  1.00  0.65           O  
ATOM   1611  CB  ASN A 105      32.753  -0.662  20.166  1.00  0.65           C  
ATOM   1612  CG  ASN A 105      32.928   0.443  21.190  1.00  0.65           C  
ATOM   1613  OD1 ASN A 105      32.320   1.511  21.085  1.00  0.65           O  
ATOM   1614  ND2 ASN A 105      33.769   0.183  22.188  1.00  0.65           N  
ATOM   1615  H   ASN A 105      35.693   0.041  19.675  1.00  0.65           H  
ATOM   1616  HA  ASN A 105      33.534  -1.488  18.353  1.00  0.65           H  
ATOM   1617 1HB  ASN A 105      31.735  -0.595  19.770  1.00  0.65           H  
ATOM   1618 2HB  ASN A 105      32.828  -1.622  20.677  1.00  0.65           H  
ATOM   1619 1HD2 ASN A 105      33.979   0.874  22.927  1.00  0.65           H  
ATOM   1620 2HD2 ASN A 105      34.234  -0.696  22.231  1.00  0.65           H  
ATOM   1621  N   TYR A 106      32.516   0.535  17.250  1.00  0.64           N  
ATOM   1622  CA  TYR A 106      32.177   1.694  16.431  1.00  0.64           C  
ATOM   1623  C   TYR A 106      30.751   2.145  16.653  1.00  0.64           C  
ATOM   1624  O   TYR A 106      29.848   1.328  16.848  1.00  0.64           O  
ATOM   1625  CB  TYR A 106      32.249   1.438  14.919  1.00  0.64           C  
ATOM   1626  CG  TYR A 106      33.559   1.074  14.208  1.00  0.64           C  
ATOM   1627  CD1 TYR A 106      33.843  -0.244  13.971  1.00  0.64           C  
ATOM   1628  CD2 TYR A 106      34.431   2.055  13.745  1.00  0.64           C  
ATOM   1629  CE1 TYR A 106      34.990  -0.609  13.255  1.00  0.64           C  
ATOM   1630  CE2 TYR A 106      35.567   1.690  13.037  1.00  0.64           C  
ATOM   1631  CZ  TYR A 106      35.840   0.367  12.783  1.00  0.64           C  
ATOM   1632  OH  TYR A 106      36.963   0.031  12.054  1.00  0.64           O  
ATOM   1633  H   TYR A 106      31.979  -0.330  17.193  1.00  0.64           H  
ATOM   1634  HA  TYR A 106      32.821   2.525  16.701  1.00  0.64           H  
ATOM   1635 1HB  TYR A 106      31.536   0.651  14.686  1.00  0.64           H  
ATOM   1636 2HB  TYR A 106      31.864   2.320  14.455  1.00  0.64           H  
ATOM   1637  HD1 TYR A 106      33.154  -0.993  14.334  1.00  0.64           H  
ATOM   1638  HD2 TYR A 106      34.209   3.110  13.920  1.00  0.64           H  
ATOM   1639  HE1 TYR A 106      35.207  -1.650  13.062  1.00  0.64           H  
ATOM   1640  HE2 TYR A 106      36.230   2.441  12.662  1.00  0.64           H  
ATOM   1641  HH  TYR A 106      36.775  -0.693  11.418  1.00  0.64           H  
ATOM   1642  N   LYS A 107      30.529   3.443  16.521  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      29.182   3.980  16.561  1.00  0.63           C  
ATOM   1644  C   LYS A 107      28.933   4.797  15.300  1.00  0.63           C  
ATOM   1645  O   LYS A 107      29.784   5.581  14.873  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      29.000   4.830  17.819  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      29.141   4.032  19.128  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      28.946   4.886  20.364  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      29.105   4.042  21.626  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      28.924   4.849  22.866  1.00  0.63           N  
ATOM   1651  H   LYS A 107      31.320   4.076  16.412  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      28.467   3.162  16.578  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      29.742   5.631  17.826  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      28.013   5.291  17.806  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      28.399   3.241  19.134  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      30.130   3.576  19.178  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      29.690   5.686  20.374  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      27.951   5.332  20.351  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      28.365   3.242  21.612  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      30.101   3.598  21.632  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      29.038   4.253  23.673  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      29.615   5.586  22.891  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      27.999   5.255  22.876  1.00  0.63           H  
ATOM   1664  N   THR A 108      27.756   4.649  14.709  1.00  0.62           N  
ATOM   1665  CA  THR A 108      27.480   5.411  13.500  1.00  0.62           C  
ATOM   1666  C   THR A 108      26.043   5.842  13.348  1.00  0.62           C  
ATOM   1667  O   THR A 108      25.110   5.162  13.784  1.00  0.62           O  
ATOM   1668  CB  THR A 108      27.899   4.614  12.253  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      27.732   5.411  11.089  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      27.141   3.388  12.111  1.00  0.62           C  
ATOM   1671  H   THR A 108      27.083   3.978  15.074  1.00  0.62           H  
ATOM   1672  HA  THR A 108      28.081   6.315  13.537  1.00  0.62           H  
ATOM   1673  HB  THR A 108      28.927   4.368  12.347  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      27.931   6.343  11.310  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      27.477   2.844  11.228  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      27.300   2.777  13.001  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      26.088   3.641  12.007  1.00  0.62           H  
ATOM   1678  N   ARG A 109      25.873   6.970  12.672  1.00  0.62           N  
ATOM   1679  CA  ARG A 109      24.550   7.493  12.393  1.00  0.62           C  
ATOM   1680  C   ARG A 109      24.449   7.888  10.937  1.00  0.62           C  
ATOM   1681  O   ARG A 109      25.375   8.477  10.371  1.00  0.62           O  
ATOM   1682  CB  ARG A 109      24.235   8.672  13.293  1.00  0.62           C  
ATOM   1683  CG  ARG A 109      22.825   9.228  13.155  1.00  0.62           C  
ATOM   1684  CD  ARG A 109      22.555  10.203  14.236  1.00  0.62           C  
ATOM   1685  NE  ARG A 109      21.163  10.583  14.311  1.00  0.62           N  
ATOM   1686  CZ  ARG A 109      20.584  11.596  13.632  1.00  0.62           C  
ATOM   1687  NH1 ARG A 109      21.293  12.331  12.801  1.00  0.62           N  
ATOM   1688  NH2 ARG A 109      19.299  11.853  13.804  1.00  0.62           N  
ATOM   1689  H   ARG A 109      26.702   7.466  12.347  1.00  0.62           H  
ATOM   1690  HA  ARG A 109      23.823   6.713  12.590  1.00  0.62           H  
ATOM   1691 1HB  ARG A 109      24.365   8.375  14.333  1.00  0.62           H  
ATOM   1692 2HB  ARG A 109      24.936   9.482  13.089  1.00  0.62           H  
ATOM   1693 1HG  ARG A 109      22.730   9.745  12.202  1.00  0.62           H  
ATOM   1694 2HG  ARG A 109      22.092   8.425  13.196  1.00  0.62           H  
ATOM   1695 1HD  ARG A 109      22.829   9.754  15.193  1.00  0.62           H  
ATOM   1696 2HD  ARG A 109      23.148  11.102  14.076  1.00  0.62           H  
ATOM   1697  HE  ARG A 109      20.584  10.018  14.957  1.00  0.62           H  
ATOM   1698 1HH1 ARG A 109      22.276  12.135  12.668  1.00  0.62           H  
ATOM   1699 2HH1 ARG A 109      20.855  13.087  12.296  1.00  0.62           H  
ATOM   1700 1HH2 ARG A 109      18.756  11.286  14.445  1.00  0.62           H  
ATOM   1701 2HH2 ARG A 109      18.863  12.609  13.301  1.00  0.62           H  
ATOM   1702  N   ALA A 110      23.335   7.545  10.303  1.00  0.63           N  
ATOM   1703  CA  ALA A 110      23.227   7.877   8.893  1.00  0.63           C  
ATOM   1704  C   ALA A 110      21.828   8.186   8.426  1.00  0.63           C  
ATOM   1705  O   ALA A 110      20.840   7.682   8.959  1.00  0.63           O  
ATOM   1706  CB  ALA A 110      23.762   6.732   8.071  1.00  0.63           C  
ATOM   1707  H   ALA A 110      22.599   7.045  10.803  1.00  0.63           H  
ATOM   1708  HA  ALA A 110      23.831   8.763   8.723  1.00  0.63           H  
ATOM   1709 1HB  ALA A 110      23.732   7.010   7.021  1.00  0.63           H  
ATOM   1710 2HB  ALA A 110      24.770   6.537   8.371  1.00  0.63           H  
ATOM   1711 3HB  ALA A 110      23.191   5.871   8.218  1.00  0.63           H  
ATOM   1712  N   GLU A 111      21.764   8.991   7.377  1.00  0.64           N  
ATOM   1713  CA  GLU A 111      20.498   9.348   6.758  1.00  0.64           C  
ATOM   1714  C   GLU A 111      20.421   8.796   5.343  1.00  0.64           C  
ATOM   1715  O   GLU A 111      21.328   9.013   4.526  1.00  0.64           O  
ATOM   1716  CB  GLU A 111      20.341  10.867   6.777  1.00  0.64           C  
ATOM   1717  CG  GLU A 111      19.024  11.420   6.216  1.00  0.64           C  
ATOM   1718  CD  GLU A 111      18.933  12.942   6.369  1.00  0.64           C  
ATOM   1719  OE1 GLU A 111      19.824  13.510   6.945  1.00  0.64           O  
ATOM   1720  OE2 GLU A 111      17.979  13.533   5.895  1.00  0.64           O  
ATOM   1721  H   GLU A 111      22.643   9.356   7.003  1.00  0.64           H  
ATOM   1722  HA  GLU A 111      19.684   8.904   7.330  1.00  0.64           H  
ATOM   1723 1HB  GLU A 111      20.436  11.221   7.804  1.00  0.64           H  
ATOM   1724 2HB  GLU A 111      21.155  11.316   6.205  1.00  0.64           H  
ATOM   1725 1HG  GLU A 111      18.952  11.162   5.157  1.00  0.64           H  
ATOM   1726 2HG  GLU A 111      18.189  10.945   6.733  1.00  0.64           H  
ATOM   1727  N   VAL A 112      19.346   8.055   5.063  1.00  0.65           N  
ATOM   1728  CA  VAL A 112      19.171   7.448   3.751  1.00  0.65           C  
ATOM   1729  C   VAL A 112      17.912   7.983   3.088  1.00  0.65           C  
ATOM   1730  O   VAL A 112      16.821   7.912   3.657  1.00  0.65           O  
ATOM   1731  CB  VAL A 112      19.082   5.929   3.853  1.00  0.65           C  
ATOM   1732  CG1 VAL A 112      18.922   5.328   2.464  1.00  0.65           C  
ATOM   1733  CG2 VAL A 112      20.299   5.405   4.526  1.00  0.65           C  
ATOM   1734  H   VAL A 112      18.638   7.909   5.782  1.00  0.65           H  
ATOM   1735  HA  VAL A 112      20.026   7.697   3.150  1.00  0.65           H  
ATOM   1736  HB  VAL A 112      18.214   5.680   4.429  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 112      18.835   4.250   2.530  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 112      18.052   5.725   2.004  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 112      19.794   5.585   1.861  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 112      20.229   4.327   4.609  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 112      21.154   5.672   3.932  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 112      20.383   5.845   5.513  1.00  0.65           H  
ATOM   1743  N   LYS A 113      18.057   8.533   1.888  1.00  0.67           N  
ATOM   1744  CA  LYS A 113      16.920   9.152   1.200  1.00  0.67           C  
ATOM   1745  C   LYS A 113      17.145   9.335  -0.288  1.00  0.67           C  
ATOM   1746  O   LYS A 113      18.265   9.173  -0.771  1.00  0.67           O  
ATOM   1747  CB  LYS A 113      16.624  10.492   1.847  1.00  0.67           C  
ATOM   1748  CG  LYS A 113      17.752  11.486   1.752  1.00  0.67           C  
ATOM   1749  CD  LYS A 113      17.422  12.725   2.541  1.00  0.67           C  
ATOM   1750  CE  LYS A 113      18.560  13.722   2.516  1.00  0.67           C  
ATOM   1751  NZ  LYS A 113      18.267  14.882   3.377  1.00  0.67           N  
ATOM   1752  H   LYS A 113      18.994   8.539   1.476  1.00  0.67           H  
ATOM   1753  HA  LYS A 113      16.053   8.515   1.329  1.00  0.67           H  
ATOM   1754 1HB  LYS A 113      15.738  10.934   1.376  1.00  0.67           H  
ATOM   1755 2HB  LYS A 113      16.394  10.360   2.902  1.00  0.67           H  
ATOM   1756 1HG  LYS A 113      18.672  11.044   2.142  1.00  0.67           H  
ATOM   1757 2HG  LYS A 113      17.910  11.756   0.704  1.00  0.67           H  
ATOM   1758 1HD  LYS A 113      16.531  13.191   2.120  1.00  0.67           H  
ATOM   1759 2HD  LYS A 113      17.213  12.455   3.581  1.00  0.67           H  
ATOM   1760 1HE  LYS A 113      19.469  13.237   2.876  1.00  0.67           H  
ATOM   1761 2HE  LYS A 113      18.723  14.067   1.491  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 113      19.039  15.525   3.361  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 113      17.433  15.344   3.066  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 113      18.132  14.522   4.341  1.00  0.67           H  
ATOM   1765  N   PHE A 114      16.094   9.666  -1.039  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      16.348   9.989  -2.441  1.00  0.69           C  
ATOM   1767  C   PHE A 114      16.573  11.452  -2.735  1.00  0.69           C  
ATOM   1768  O   PHE A 114      15.907  12.341  -2.198  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      15.244   9.527  -3.376  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      15.259   8.124  -3.780  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      14.693   7.152  -3.053  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      15.838   7.805  -4.994  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      14.685   5.867  -3.513  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      15.847   6.526  -5.463  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      15.264   5.544  -4.720  1.00  0.69           C  
ATOM   1776  H   PHE A 114      15.151   9.762  -0.647  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      17.250   9.463  -2.742  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      14.281   9.728  -2.908  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      15.287  10.132  -4.287  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      14.244   7.403  -2.112  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      16.289   8.610  -5.586  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      14.214   5.113  -2.925  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      16.307   6.305  -6.425  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      15.250   4.517  -5.086  1.00  0.69           H  
ATOM   1785  N   GLU A 115      17.511  11.662  -3.647  1.00  0.70           N  
ATOM   1786  CA  GLU A 115      17.831  12.950  -4.227  1.00  0.70           C  
ATOM   1787  C   GLU A 115      17.697  12.750  -5.732  1.00  0.70           C  
ATOM   1788  O   GLU A 115      18.552  12.130  -6.373  1.00  0.70           O  
ATOM   1789  CB  GLU A 115      19.230  13.411  -3.787  1.00  0.70           C  
ATOM   1790  CG  GLU A 115      19.318  13.646  -2.261  1.00  0.70           C  
ATOM   1791  CD  GLU A 115      20.655  14.120  -1.715  1.00  0.70           C  
ATOM   1792  OE1 GLU A 115      21.613  14.284  -2.445  1.00  0.70           O  
ATOM   1793  OE2 GLU A 115      20.702  14.319  -0.522  1.00  0.70           O  
ATOM   1794  H   GLU A 115      18.020  10.845  -3.988  1.00  0.70           H  
ATOM   1795  HA  GLU A 115      17.097  13.689  -3.904  1.00  0.70           H  
ATOM   1796 1HB  GLU A 115      19.966  12.655  -4.065  1.00  0.70           H  
ATOM   1797 2HB  GLU A 115      19.492  14.337  -4.297  1.00  0.70           H  
ATOM   1798 1HG  GLU A 115      18.554  14.371  -1.983  1.00  0.70           H  
ATOM   1799 2HG  GLU A 115      19.069  12.706  -1.764  1.00  0.70           H  
ATOM   1800  N   GLY A 116      16.612  13.248  -6.305  1.00  0.70           N  
ATOM   1801  CA  GLY A 116      16.341  12.941  -7.700  1.00  0.70           C  
ATOM   1802  C   GLY A 116      16.162  11.428  -7.827  1.00  0.70           C  
ATOM   1803  O   GLY A 116      15.380  10.834  -7.085  1.00  0.70           O  
ATOM   1804  H   GLY A 116      15.954  13.789  -5.760  1.00  0.70           H  
ATOM   1805 1HA  GLY A 116      15.438  13.455  -8.029  1.00  0.70           H  
ATOM   1806 2HA  GLY A 116      17.166  13.278  -8.327  1.00  0.70           H  
ATOM   1807  N   ASP A 117      16.916  10.808  -8.731  1.00  0.70           N  
ATOM   1808  CA  ASP A 117      16.824   9.368  -8.961  1.00  0.70           C  
ATOM   1809  C   ASP A 117      17.931   8.569  -8.256  1.00  0.70           C  
ATOM   1810  O   ASP A 117      18.103   7.379  -8.520  1.00  0.70           O  
ATOM   1811  CB  ASP A 117      16.873   9.084 -10.465  1.00  0.70           C  
ATOM   1812  CG  ASP A 117      15.669   9.651 -11.216  1.00  0.70           C  
ATOM   1813  OD1 ASP A 117      14.571   9.526 -10.730  1.00  0.70           O  
ATOM   1814  OD2 ASP A 117      15.867  10.219 -12.262  1.00  0.70           O  
ATOM   1815  H   ASP A 117      17.560  11.354  -9.287  1.00  0.70           H  
ATOM   1816  HA  ASP A 117      15.865   9.022  -8.573  1.00  0.70           H  
ATOM   1817 1HB  ASP A 117      17.783   9.512 -10.885  1.00  0.70           H  
ATOM   1818 2HB  ASP A 117      16.911   8.007 -10.630  1.00  0.70           H  
ATOM   1819  N   THR A 118      18.681   9.218  -7.364  1.00  0.68           N  
ATOM   1820  CA  THR A 118      19.777   8.543  -6.669  1.00  0.68           C  
ATOM   1821  C   THR A 118      19.452   8.255  -5.207  1.00  0.68           C  
ATOM   1822  O   THR A 118      18.955   9.123  -4.482  1.00  0.68           O  
ATOM   1823  CB  THR A 118      21.067   9.400  -6.730  1.00  0.68           C  
ATOM   1824  OG1 THR A 118      21.445   9.591  -8.101  1.00  0.68           O  
ATOM   1825  CG2 THR A 118      22.232   8.709  -5.984  1.00  0.68           C  
ATOM   1826  H   THR A 118      18.508  10.204  -7.161  1.00  0.68           H  
ATOM   1827  HA  THR A 118      19.969   7.591  -7.163  1.00  0.68           H  
ATOM   1828  HB  THR A 118      20.875  10.373  -6.272  1.00  0.68           H  
ATOM   1829  HG1 THR A 118      21.383   8.754  -8.562  1.00  0.68           H  
ATOM   1830 1HG2 THR A 118      23.121   9.330  -6.047  1.00  0.68           H  
ATOM   1831 2HG2 THR A 118      21.976   8.569  -4.947  1.00  0.68           H  
ATOM   1832 3HG2 THR A 118      22.436   7.747  -6.434  1.00  0.68           H  
ATOM   1833  N   LEU A 119      19.734   7.029  -4.762  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      19.536   6.730  -3.346  1.00  0.67           C  
ATOM   1835  C   LEU A 119      20.821   7.163  -2.659  1.00  0.67           C  
ATOM   1836  O   LEU A 119      21.900   6.753  -3.092  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      19.261   5.245  -3.070  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      18.960   4.939  -1.567  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      17.662   5.639  -1.201  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      18.843   3.439  -1.321  1.00  0.67           C  
ATOM   1841  H   LEU A 119      20.138   6.341  -5.401  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      18.709   7.322  -2.955  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      18.399   4.930  -3.659  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      20.129   4.657  -3.378  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      19.758   5.346  -0.941  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      17.434   5.464  -0.170  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      17.765   6.702  -1.372  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      16.866   5.259  -1.811  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      18.624   3.255  -0.267  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      18.059   3.032  -1.920  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      19.771   2.970  -1.578  1.00  0.67           H  
ATOM   1852  N   VAL A 120      20.712   8.031  -1.661  1.00  0.66           N  
ATOM   1853  CA  VAL A 120      21.885   8.586  -1.007  1.00  0.66           C  
ATOM   1854  C   VAL A 120      21.972   8.188   0.460  1.00  0.66           C  
ATOM   1855  O   VAL A 120      20.980   8.264   1.180  1.00  0.66           O  
ATOM   1856  CB  VAL A 120      21.856  10.121  -1.100  1.00  0.66           C  
ATOM   1857  CG1 VAL A 120      23.077  10.703  -0.422  1.00  0.66           C  
ATOM   1858  CG2 VAL A 120      21.766  10.543  -2.560  1.00  0.66           C  
ATOM   1859  H   VAL A 120      19.792   8.342  -1.362  1.00  0.66           H  
ATOM   1860  HA  VAL A 120      22.766   8.225  -1.524  1.00  0.66           H  
ATOM   1861  HB  VAL A 120      20.976  10.499  -0.571  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 120      23.023  11.773  -0.499  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 120      23.093  10.411   0.619  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 120      23.982  10.343  -0.918  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 120      21.734  11.624  -2.620  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 120      22.614  10.188  -3.097  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 120      20.861  10.134  -3.004  1.00  0.66           H  
ATOM   1868  N   ASN A 121      23.161   7.754   0.891  1.00  0.64           N  
ATOM   1869  CA  ASN A 121      23.420   7.359   2.280  1.00  0.64           C  
ATOM   1870  C   ASN A 121      24.558   8.190   2.894  1.00  0.64           C  
ATOM   1871  O   ASN A 121      25.731   7.952   2.585  1.00  0.64           O  
ATOM   1872  CB  ASN A 121      23.766   5.876   2.347  1.00  0.64           C  
ATOM   1873  CG  ASN A 121      23.929   5.328   3.749  1.00  0.64           C  
ATOM   1874  OD1 ASN A 121      23.637   6.002   4.735  1.00  0.64           O  
ATOM   1875  ND2 ASN A 121      24.391   4.109   3.851  1.00  0.64           N  
ATOM   1876  H   ASN A 121      23.917   7.694   0.207  1.00  0.64           H  
ATOM   1877  HA  ASN A 121      22.525   7.547   2.872  1.00  0.64           H  
ATOM   1878 1HB  ASN A 121      22.991   5.301   1.835  1.00  0.64           H  
ATOM   1879 2HB  ASN A 121      24.690   5.714   1.816  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 121      24.527   3.702   4.754  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 121      24.633   3.585   3.029  1.00  0.64           H  
ATOM   1882  N   ARG A 122      24.217   9.182   3.734  1.00  0.63           N  
ATOM   1883  CA  ARG A 122      25.262  10.023   4.347  1.00  0.63           C  
ATOM   1884  C   ARG A 122      25.489   9.583   5.785  1.00  0.63           C  
ATOM   1885  O   ARG A 122      24.555   9.533   6.590  1.00  0.63           O  
ATOM   1886  CB  ARG A 122      24.961  11.507   4.244  1.00  0.63           C  
ATOM   1887  CG  ARG A 122      25.003  12.006   2.799  1.00  0.63           C  
ATOM   1888  CD  ARG A 122      25.141  13.481   2.672  1.00  0.63           C  
ATOM   1889  NE  ARG A 122      25.294  13.856   1.274  1.00  0.63           N  
ATOM   1890  CZ  ARG A 122      24.256  14.129   0.459  1.00  0.63           C  
ATOM   1891  NH1 ARG A 122      23.048  14.109   0.961  1.00  0.63           N  
ATOM   1892  NH2 ARG A 122      24.426  14.406  -0.830  1.00  0.63           N  
ATOM   1893  H   ARG A 122      23.230   9.314   3.968  1.00  0.63           H  
ATOM   1894  HA  ARG A 122      26.197   9.863   3.807  1.00  0.63           H  
ATOM   1895 1HB  ARG A 122      23.970  11.716   4.653  1.00  0.63           H  
ATOM   1896 2HB  ARG A 122      25.692  12.073   4.822  1.00  0.63           H  
ATOM   1897 1HG  ARG A 122      25.838  11.539   2.273  1.00  0.63           H  
ATOM   1898 2HG  ARG A 122      24.074  11.725   2.314  1.00  0.63           H  
ATOM   1899 1HD  ARG A 122      24.258  13.977   3.070  1.00  0.63           H  
ATOM   1900 2HD  ARG A 122      26.029  13.812   3.211  1.00  0.63           H  
ATOM   1901  HE  ARG A 122      26.253  13.847   0.885  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 122      22.908  13.897   1.933  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 122      22.242  14.303   0.359  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 122      25.355  14.425  -1.233  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 122      23.594  14.578  -1.429  1.00  0.63           H  
ATOM   1906  N   ILE A 123      26.744   9.225   6.074  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      27.113   8.556   7.314  1.00  0.62           C  
ATOM   1908  C   ILE A 123      28.210   9.228   8.159  1.00  0.62           C  
ATOM   1909  O   ILE A 123      29.261   9.617   7.635  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      27.707   7.204   6.923  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      26.801   6.402   6.041  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      27.947   6.403   8.180  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      27.562   5.323   5.387  1.00  0.62           C  
ATOM   1914  H   ILE A 123      27.459   9.340   5.359  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      26.224   8.440   7.925  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      28.627   7.348   6.383  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      26.024   5.945   6.616  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      26.362   7.017   5.266  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      28.344   5.470   7.904  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      28.641   6.904   8.836  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      27.012   6.250   8.704  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      26.906   4.734   4.757  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      28.354   5.757   4.778  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      27.995   4.701   6.141  1.00  0.62           H  
ATOM   1925  N   GLU A 124      27.979   9.330   9.466  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      29.011   9.790  10.399  1.00  0.61           C  
ATOM   1927  C   GLU A 124      29.457   8.587  11.252  1.00  0.61           C  
ATOM   1928  O   GLU A 124      28.612   7.875  11.811  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      28.497  10.933  11.273  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      29.523  11.481  12.271  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      29.003  12.643  13.093  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      27.898  13.072  12.857  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      29.718  13.096  13.957  1.00  0.61           O  
ATOM   1934  H   GLU A 124      27.068   9.041   9.823  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      29.876  10.145   9.837  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      28.178  11.758  10.637  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      27.623  10.595  11.835  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      29.821  10.678  12.946  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      30.410  11.797  11.718  1.00  0.61           H  
ATOM   1940  N   LEU A 125      30.773   8.330  11.319  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      31.311   7.160  12.049  1.00  0.60           C  
ATOM   1942  C   LEU A 125      32.386   7.478  13.088  1.00  0.60           C  
ATOM   1943  O   LEU A 125      33.416   8.071  12.770  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      31.930   6.196  11.043  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      32.645   4.966  11.562  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      31.668   4.041  12.172  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      33.378   4.327  10.439  1.00  0.60           C  
ATOM   1948  H   LEU A 125      31.418   8.955  10.829  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      30.485   6.668  12.560  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      31.109   5.822  10.438  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      32.619   6.746  10.413  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      33.362   5.252  12.336  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      32.186   3.183  12.513  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      31.169   4.530  13.000  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      30.941   3.743  11.426  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      33.905   3.447  10.808  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      32.679   4.035   9.665  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      34.086   5.040  10.039  1.00  0.60           H  
ATOM   1959  N   LYS A 126      32.175   7.033  14.318  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      33.149   7.267  15.373  1.00  0.58           C  
ATOM   1961  C   LYS A 126      33.636   5.950  15.980  1.00  0.58           C  
ATOM   1962  O   LYS A 126      32.858   5.175  16.547  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      32.520   8.175  16.435  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      33.395   8.536  17.626  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      34.554   9.439  17.234  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      35.258  10.008  18.456  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      36.471  10.785  18.094  1.00  0.58           N  
ATOM   1968  H   LYS A 126      31.314   6.534  14.533  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      34.016   7.775  14.953  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      32.206   9.108  15.965  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      31.624   7.691  16.826  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      32.798   9.023  18.395  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      33.808   7.631  18.029  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      35.280   8.861  16.659  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      34.199  10.260  16.611  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      34.565  10.667  18.975  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      35.544   9.198  19.124  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      36.909  11.156  18.910  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      37.136  10.181  17.615  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      36.265  11.560  17.448  1.00  0.58           H  
ATOM   1981  N   GLY A 127      34.916   5.655  15.785  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      35.500   4.438  16.311  1.00  0.57           C  
ATOM   1983  C   GLY A 127      36.167   4.733  17.635  1.00  0.57           C  
ATOM   1984  O   GLY A 127      37.022   5.626  17.734  1.00  0.57           O  
ATOM   1985  H   GLY A 127      35.508   6.321  15.310  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      34.728   3.688  16.449  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      36.221   4.037  15.607  1.00  0.57           H  
ATOM   1988  N   ILE A 128      35.821   3.964  18.650  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      36.402   4.193  19.952  1.00  0.57           C  
ATOM   1990  C   ILE A 128      36.936   2.924  20.568  1.00  0.57           C  
ATOM   1991  O   ILE A 128      36.569   1.806  20.189  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      35.390   4.860  20.908  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      34.216   3.958  21.147  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      34.898   6.175  20.330  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      33.281   4.471  22.215  1.00  0.57           C  
ATOM   1996  H   ILE A 128      35.142   3.212  18.521  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      37.245   4.873  19.840  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      35.873   5.038  21.871  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      33.659   3.834  20.215  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      34.587   2.981  21.460  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      34.197   6.640  21.018  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      35.744   6.840  20.166  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      34.399   5.976  19.393  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      32.467   3.767  22.348  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      33.837   4.564  23.154  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      32.885   5.438  21.921  1.00  0.57           H  
ATOM   2007  N   ASP A 129      37.809   3.116  21.538  1.00  0.57           N  
ATOM   2008  CA  ASP A 129      38.383   2.035  22.303  1.00  0.57           C  
ATOM   2009  C   ASP A 129      39.053   0.978  21.437  1.00  0.57           C  
ATOM   2010  O   ASP A 129      39.000  -0.192  21.799  1.00  0.57           O  
ATOM   2011  CB  ASP A 129      37.266   1.315  23.085  1.00  0.57           C  
ATOM   2012  CG  ASP A 129      36.486   2.225  24.049  1.00  0.57           C  
ATOM   2013  OD1 ASP A 129      37.074   3.126  24.605  1.00  0.57           O  
ATOM   2014  OD2 ASP A 129      35.282   2.030  24.173  1.00  0.57           O  
ATOM   2015  H   ASP A 129      38.074   4.063  21.768  1.00  0.57           H  
ATOM   2016  HA  ASP A 129      39.123   2.448  22.990  1.00  0.57           H  
ATOM   2017 1HB  ASP A 129      36.569   0.843  22.401  1.00  0.57           H  
ATOM   2018 2HB  ASP A 129      37.715   0.511  23.669  1.00  0.57           H  
ATOM   2019  N   PHE A 130      39.720   1.343  20.329  1.00  0.58           N  
ATOM   2020  CA  PHE A 130      40.343   0.261  19.567  1.00  0.58           C  
ATOM   2021  C   PHE A 130      41.766   0.030  19.992  1.00  0.58           C  
ATOM   2022  O   PHE A 130      42.549   0.973  20.124  1.00  0.58           O  
ATOM   2023  CB  PHE A 130      40.272   0.451  18.052  1.00  0.58           C  
ATOM   2024  CG  PHE A 130      38.919   0.248  17.475  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130      38.068   1.287  17.233  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130      38.482  -1.030  17.204  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130      36.822   1.035  16.716  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130      37.232  -1.259  16.707  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130      36.419  -0.232  16.464  1.00  0.58           C  
ATOM   2030  H   PHE A 130      39.788   2.315  20.019  1.00  0.58           H  
ATOM   2031  HA  PHE A 130      39.793  -0.640  19.765  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130      40.584   1.453  17.807  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130      40.956  -0.252  17.573  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130      38.386   2.308  17.454  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130      39.144  -1.862  17.410  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130      36.143   1.834  16.521  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130      36.886  -2.265  16.520  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130      35.434  -0.415  16.085  1.00  0.58           H  
ATOM   2039  N   LYS A 131      42.121  -1.226  20.185  1.00  0.59           N  
ATOM   2040  CA  LYS A 131      43.487  -1.524  20.555  1.00  0.59           C  
ATOM   2041  C   LYS A 131      44.453  -1.171  19.441  1.00  0.59           C  
ATOM   2042  O   LYS A 131      44.263  -1.559  18.280  1.00  0.59           O  
ATOM   2043  CB  LYS A 131      43.615  -2.995  20.930  1.00  0.59           C  
ATOM   2044  CG  LYS A 131      42.920  -3.351  22.225  1.00  0.59           C  
ATOM   2045  CD  LYS A 131      43.068  -4.809  22.531  1.00  0.59           C  
ATOM   2046  CE  LYS A 131      42.387  -5.176  23.835  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131      42.334  -6.636  24.010  1.00  0.59           N  
ATOM   2048  H   LYS A 131      41.413  -1.967  20.094  1.00  0.59           H  
ATOM   2049  HA  LYS A 131      43.745  -0.921  21.424  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131      43.167  -3.607  20.143  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131      44.670  -3.266  21.004  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131      43.334  -2.764  23.043  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131      41.853  -3.118  22.131  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131      42.631  -5.390  21.720  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131      44.125  -5.061  22.602  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131      42.943  -4.740  24.663  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131      41.370  -4.783  23.841  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131      41.874  -6.866  24.876  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131      41.780  -6.995  23.210  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131      43.261  -7.028  24.002  1.00  0.59           H  
ATOM   2061  N   GLU A 132      45.522  -0.471  19.786  1.00  0.60           N  
ATOM   2062  CA  GLU A 132      46.502  -0.166  18.769  1.00  0.60           C  
ATOM   2063  C   GLU A 132      47.129  -1.496  18.432  1.00  0.60           C  
ATOM   2064  O   GLU A 132      47.314  -2.329  19.319  1.00  0.60           O  
ATOM   2065  CB  GLU A 132      47.518   0.865  19.257  1.00  0.60           C  
ATOM   2066  CG  GLU A 132      46.919   2.274  19.527  1.00  0.60           C  
ATOM   2067  CD  GLU A 132      46.499   3.027  18.255  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132      47.311   3.118  17.363  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132      45.386   3.528  18.187  1.00  0.60           O  
ATOM   2070  H   GLU A 132      45.645  -0.155  20.737  1.00  0.60           H  
ATOM   2071  HA  GLU A 132      46.004   0.223  17.881  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132      47.979   0.511  20.179  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132      48.311   0.969  18.515  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132      46.040   2.159  20.165  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132      47.651   2.869  20.071  1.00  0.60           H  
ATOM   2076  N   ASP A 133      47.411  -1.717  17.160  1.00  0.61           N  
ATOM   2077  CA  ASP A 133      47.976  -2.975  16.673  1.00  0.61           C  
ATOM   2078  C   ASP A 133      47.056  -4.183  16.946  1.00  0.61           C  
ATOM   2079  O   ASP A 133      47.513  -5.335  16.929  1.00  0.61           O  
ATOM   2080  CB  ASP A 133      49.361  -3.238  17.285  1.00  0.61           C  
ATOM   2081  CG  ASP A 133      50.387  -2.174  16.897  1.00  0.61           C  
ATOM   2082  OD1 ASP A 133      50.125  -1.437  15.974  1.00  0.61           O  
ATOM   2083  OD2 ASP A 133      51.417  -2.106  17.524  1.00  0.61           O  
ATOM   2084  H   ASP A 133      47.224  -0.979  16.496  1.00  0.61           H  
ATOM   2085  HA  ASP A 133      48.098  -2.890  15.595  1.00  0.61           H  
ATOM   2086 1HB  ASP A 133      49.303  -3.300  18.368  1.00  0.61           H  
ATOM   2087 2HB  ASP A 133      49.723  -4.201  16.933  1.00  0.61           H  
ATOM   2088  N   GLY A 134      45.750  -3.922  17.123  1.00  0.62           N  
ATOM   2089  CA  GLY A 134      44.758  -4.972  17.296  1.00  0.62           C  
ATOM   2090  C   GLY A 134      44.399  -5.495  15.921  1.00  0.62           C  
ATOM   2091  O   GLY A 134      45.015  -5.102  14.931  1.00  0.62           O  
ATOM   2092  H   GLY A 134      45.424  -2.959  17.194  1.00  0.62           H  
ATOM   2093 1HA  GLY A 134      45.154  -5.771  17.921  1.00  0.62           H  
ATOM   2094 2HA  GLY A 134      43.871  -4.564  17.785  1.00  0.62           H  
ATOM   2095  N   ASN A 135      43.389  -6.344  15.806  1.00  0.62           N  
ATOM   2096  CA  ASN A 135      43.096  -6.897  14.489  1.00  0.62           C  
ATOM   2097  C   ASN A 135      42.607  -5.838  13.506  1.00  0.62           C  
ATOM   2098  O   ASN A 135      42.941  -5.865  12.314  1.00  0.62           O  
ATOM   2099  CB  ASN A 135      42.085  -8.011  14.614  1.00  0.62           C  
ATOM   2100  CG  ASN A 135      42.676  -9.229  15.222  1.00  0.62           C  
ATOM   2101  OD1 ASN A 135      43.878  -9.489  15.098  1.00  0.62           O  
ATOM   2102  ND2 ASN A 135      41.872  -9.968  15.923  1.00  0.62           N  
ATOM   2103  H   ASN A 135      42.834  -6.613  16.611  1.00  0.62           H  
ATOM   2104  HA  ASN A 135      44.017  -7.301  14.093  1.00  0.62           H  
ATOM   2105 1HB  ASN A 135      41.234  -7.676  15.218  1.00  0.62           H  
ATOM   2106 2HB  ASN A 135      41.715  -8.258  13.635  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 135      42.218 -10.783  16.388  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 135      40.896  -9.703  16.021  1.00  0.62           H  
ATOM   2109  N   ILE A 136      41.890  -4.843  14.018  1.00  0.62           N  
ATOM   2110  CA  ILE A 136      41.369  -3.815  13.138  1.00  0.62           C  
ATOM   2111  C   ILE A 136      42.425  -2.762  12.830  1.00  0.62           C  
ATOM   2112  O   ILE A 136      42.838  -2.622  11.685  1.00  0.62           O  
ATOM   2113  CB  ILE A 136      40.130  -3.197  13.799  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136      39.126  -4.258  13.889  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136      39.594  -1.984  13.045  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136      38.033  -3.913  14.693  1.00  0.62           C  
ATOM   2117  H   ILE A 136      41.650  -4.843  15.018  1.00  0.62           H  
ATOM   2118  HA  ILE A 136      41.065  -4.281  12.205  1.00  0.62           H  
ATOM   2119  HB  ILE A 136      40.385  -2.900  14.822  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136      38.767  -4.493  12.906  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136      39.590  -5.149  14.317  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136      38.717  -1.592  13.565  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136      40.359  -1.222  13.009  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136      39.313  -2.268  12.042  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136      37.397  -4.727  14.708  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136      38.392  -3.708  15.695  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136      37.526  -3.042  14.286  1.00  0.62           H  
ATOM   2128  N   LEU A 137      42.957  -2.099  13.838  1.00  0.62           N  
ATOM   2129  CA  LEU A 137      43.952  -1.060  13.578  1.00  0.62           C  
ATOM   2130  C   LEU A 137      45.267  -1.590  13.016  1.00  0.62           C  
ATOM   2131  O   LEU A 137      45.990  -0.870  12.328  1.00  0.62           O  
ATOM   2132  CB  LEU A 137      44.205  -0.230  14.829  1.00  0.62           C  
ATOM   2133  CG  LEU A 137      43.034   0.655  15.239  1.00  0.62           C  
ATOM   2134  CD1 LEU A 137      43.356   1.349  16.534  1.00  0.62           C  
ATOM   2135  CD2 LEU A 137      42.773   1.663  14.136  1.00  0.62           C  
ATOM   2136  H   LEU A 137      42.636  -2.277  14.781  1.00  0.62           H  
ATOM   2137  HA  LEU A 137      43.532  -0.388  12.827  1.00  0.62           H  
ATOM   2138 1HB  LEU A 137      44.424  -0.901  15.663  1.00  0.62           H  
ATOM   2139 2HB  LEU A 137      45.070   0.410  14.658  1.00  0.62           H  
ATOM   2140  HG  LEU A 137      42.142   0.044  15.387  1.00  0.62           H  
ATOM   2141 1HD1 LEU A 137      42.532   1.976  16.801  1.00  0.62           H  
ATOM   2142 2HD1 LEU A 137      43.528   0.626  17.317  1.00  0.62           H  
ATOM   2143 3HD1 LEU A 137      44.246   1.966  16.412  1.00  0.62           H  
ATOM   2144 1HD2 LEU A 137      41.941   2.295  14.412  1.00  0.62           H  
ATOM   2145 2HD2 LEU A 137      43.659   2.281  13.985  1.00  0.62           H  
ATOM   2146 3HD2 LEU A 137      42.543   1.139  13.215  1.00  0.62           H  
ATOM   2147  N   GLY A 138      45.598  -2.846  13.310  1.00  0.63           N  
ATOM   2148  CA  GLY A 138      46.824  -3.441  12.817  1.00  0.63           C  
ATOM   2149  C   GLY A 138      46.656  -4.018  11.409  1.00  0.63           C  
ATOM   2150  O   GLY A 138      47.603  -4.585  10.860  1.00  0.63           O  
ATOM   2151  H   GLY A 138      45.010  -3.434  13.896  1.00  0.63           H  
ATOM   2152 1HA  GLY A 138      47.619  -2.696  12.821  1.00  0.63           H  
ATOM   2153 2HA  GLY A 138      47.127  -4.235  13.500  1.00  0.63           H  
ATOM   2154  N   HIS A 139      45.447  -3.901  10.832  1.00  0.66           N  
ATOM   2155  CA  HIS A 139      45.148  -4.443   9.508  1.00  0.66           C  
ATOM   2156  C   HIS A 139      45.423  -5.937   9.375  1.00  0.66           C  
ATOM   2157  O   HIS A 139      45.999  -6.375   8.382  1.00  0.66           O  
ATOM   2158  CB  HIS A 139      45.927  -3.677   8.433  1.00  0.66           C  
ATOM   2159  CG  HIS A 139      45.548  -2.233   8.319  1.00  0.66           C  
ATOM   2160  ND1 HIS A 139      44.403  -1.813   7.678  1.00  0.66           N  
ATOM   2161  CD2 HIS A 139      46.144  -1.117   8.797  1.00  0.66           C  
ATOM   2162  CE1 HIS A 139      44.321  -0.490   7.756  1.00  0.66           C  
ATOM   2163  NE2 HIS A 139      45.366  -0.049   8.428  1.00  0.66           N  
ATOM   2164  H   HIS A 139      44.695  -3.411  11.313  1.00  0.66           H  
ATOM   2165  HA  HIS A 139      44.096  -4.300   9.319  1.00  0.66           H  
ATOM   2166 1HB  HIS A 139      46.995  -3.736   8.622  1.00  0.66           H  
ATOM   2167 2HB  HIS A 139      45.748  -4.147   7.467  1.00  0.66           H  
ATOM   2168  HD2 HIS A 139      47.069  -1.074   9.373  1.00  0.66           H  
ATOM   2169  HE1 HIS A 139      43.529   0.136   7.339  1.00  0.66           H  
ATOM   2170  HE2 HIS A 139      45.568   0.918   8.648  1.00  0.66           H  
ATOM   2171  N   LYS A 140      45.011  -6.726  10.376  1.00  0.71           N  
ATOM   2172  CA  LYS A 140      45.243  -8.167  10.364  1.00  0.71           C  
ATOM   2173  C   LYS A 140      44.032  -8.895   9.799  1.00  0.71           C  
ATOM   2174  O   LYS A 140      44.030 -10.115   9.644  1.00  0.71           O  
ATOM   2175  CB  LYS A 140      45.519  -8.653  11.775  1.00  0.71           C  
ATOM   2176  CG  LYS A 140      46.745  -8.005  12.409  1.00  0.71           C  
ATOM   2177  CD  LYS A 140      46.994  -8.499  13.826  1.00  0.71           C  
ATOM   2178  CE  LYS A 140      48.143  -7.744  14.473  1.00  0.71           C  
ATOM   2179  NZ  LYS A 140      48.405  -8.212  15.860  1.00  0.71           N  
ATOM   2180  H   LYS A 140      44.501  -6.323  11.162  1.00  0.71           H  
ATOM   2181  HA  LYS A 140      46.104  -8.387   9.729  1.00  0.71           H  
ATOM   2182 1HB  LYS A 140      44.652  -8.488  12.385  1.00  0.71           H  
ATOM   2183 2HB  LYS A 140      45.698  -9.727  11.753  1.00  0.71           H  
ATOM   2184 1HG  LYS A 140      47.621  -8.215  11.790  1.00  0.71           H  
ATOM   2185 2HG  LYS A 140      46.596  -6.925  12.442  1.00  0.71           H  
ATOM   2186 1HD  LYS A 140      46.105  -8.345  14.430  1.00  0.71           H  
ATOM   2187 2HD  LYS A 140      47.223  -9.565  13.810  1.00  0.71           H  
ATOM   2188 1HE  LYS A 140      49.044  -7.870  13.875  1.00  0.71           H  
ATOM   2189 2HE  LYS A 140      47.883  -6.681  14.506  1.00  0.71           H  
ATOM   2190 1HZ  LYS A 140      49.159  -7.671  16.259  1.00  0.71           H  
ATOM   2191 2HZ  LYS A 140      47.570  -8.085  16.421  1.00  0.71           H  
ATOM   2192 3HZ  LYS A 140      48.654  -9.187  15.849  1.00  0.71           H  
ATOM   2193  N   LEU A 141      42.970  -8.148   9.532  1.00  0.79           N  
ATOM   2194  CA  LEU A 141      41.753  -8.753   9.016  1.00  0.79           C  
ATOM   2195  C   LEU A 141      41.806  -8.942   7.507  1.00  0.79           C  
ATOM   2196  O   LEU A 141      42.332  -8.101   6.775  1.00  0.79           O  
ATOM   2197  CB  LEU A 141      40.527  -7.908   9.399  1.00  0.79           C  
ATOM   2198  CG  LEU A 141      40.275  -7.797  10.900  1.00  0.79           C  
ATOM   2199  CD1 LEU A 141      39.078  -6.892  11.183  1.00  0.79           C  
ATOM   2200  CD2 LEU A 141      40.062  -9.185  11.430  1.00  0.79           C  
ATOM   2201  H   LEU A 141      43.015  -7.150   9.685  1.00  0.79           H  
ATOM   2202  HA  LEU A 141      41.635  -9.734   9.468  1.00  0.79           H  
ATOM   2203 1HB  LEU A 141      40.653  -6.906   8.999  1.00  0.79           H  
ATOM   2204 2HB  LEU A 141      39.641  -8.355   8.936  1.00  0.79           H  
ATOM   2205  HG  LEU A 141      41.140  -7.359  11.379  1.00  0.79           H  
ATOM   2206 1HD1 LEU A 141      38.922  -6.830  12.260  1.00  0.79           H  
ATOM   2207 2HD1 LEU A 141      39.278  -5.898  10.785  1.00  0.79           H  
ATOM   2208 3HD1 LEU A 141      38.184  -7.303  10.710  1.00  0.79           H  
ATOM   2209 1HD2 LEU A 141      39.900  -9.154  12.501  1.00  0.79           H  
ATOM   2210 2HD2 LEU A 141      39.203  -9.643  10.950  1.00  0.79           H  
ATOM   2211 3HD2 LEU A 141      40.947  -9.764  11.203  1.00  0.79           H  
ATOM   2212  N   GLU A 142      41.217 -10.037   7.056  1.00  0.90           N  
ATOM   2213  CA  GLU A 142      41.068 -10.360   5.646  1.00  0.90           C  
ATOM   2214  C   GLU A 142      39.712  -9.857   5.197  1.00  0.90           C  
ATOM   2215  O   GLU A 142      38.976  -9.295   6.004  1.00  0.90           O  
ATOM   2216  CB  GLU A 142      41.197 -11.866   5.388  1.00  0.90           C  
ATOM   2217  CG  GLU A 142      42.558 -12.463   5.729  1.00  0.90           C  
ATOM   2218  CD  GLU A 142      42.681 -13.939   5.363  1.00  0.90           C  
ATOM   2219  OE1 GLU A 142      41.698 -14.529   4.985  1.00  0.90           O  
ATOM   2220  OE2 GLU A 142      43.767 -14.458   5.438  1.00  0.90           O  
ATOM   2221  H   GLU A 142      40.832 -10.696   7.734  1.00  0.90           H  
ATOM   2222  HA  GLU A 142      41.836  -9.838   5.076  1.00  0.90           H  
ATOM   2223 1HB  GLU A 142      40.446 -12.395   5.979  1.00  0.90           H  
ATOM   2224 2HB  GLU A 142      40.994 -12.079   4.340  1.00  0.90           H  
ATOM   2225 1HG  GLU A 142      43.335 -11.900   5.215  1.00  0.90           H  
ATOM   2226 2HG  GLU A 142      42.716 -12.347   6.801  1.00  0.90           H  
ATOM   2227  N   TYR A 143      39.397 -10.011   3.916  1.00  1.03           N  
ATOM   2228  CA  TYR A 143      38.095  -9.590   3.406  1.00  1.03           C  
ATOM   2229  C   TYR A 143      37.283 -10.748   2.812  1.00  1.03           C  
ATOM   2230  O   TYR A 143      36.105 -10.608   2.466  1.00  1.03           O  
ATOM   2231  CB  TYR A 143      38.309  -8.482   2.389  1.00  1.03           C  
ATOM   2232  CG  TYR A 143      39.151  -8.865   1.218  1.00  1.03           C  
ATOM   2233  CD1 TYR A 143      38.600  -9.475   0.113  1.00  1.03           C  
ATOM   2234  CD2 TYR A 143      40.502  -8.575   1.250  1.00  1.03           C  
ATOM   2235  CE1 TYR A 143      39.399  -9.796  -0.962  1.00  1.03           C  
ATOM   2236  CE2 TYR A 143      41.302  -8.895   0.178  1.00  1.03           C  
ATOM   2237  CZ  TYR A 143      40.753  -9.503  -0.928  1.00  1.03           C  
ATOM   2238  OH  TYR A 143      41.551  -9.820  -2.006  1.00  1.03           O  
ATOM   2239  H   TYR A 143      40.066 -10.435   3.289  1.00  1.03           H  
ATOM   2240  HA  TYR A 143      37.512  -9.188   4.234  1.00  1.03           H  
ATOM   2241 1HB  TYR A 143      37.343  -8.145   2.018  1.00  1.03           H  
ATOM   2242 2HB  TYR A 143      38.786  -7.635   2.874  1.00  1.03           H  
ATOM   2243  HD1 TYR A 143      37.535  -9.703   0.084  1.00  1.03           H  
ATOM   2244  HD2 TYR A 143      40.933  -8.088   2.127  1.00  1.03           H  
ATOM   2245  HE1 TYR A 143      38.957 -10.277  -1.836  1.00  1.03           H  
ATOM   2246  HE2 TYR A 143      42.368  -8.664   0.203  1.00  1.03           H  
ATOM   2247  HH  TYR A 143      41.015 -10.246  -2.680  1.00  1.03           H  
ATOM   2248  N   ASN A 144      37.894 -11.919   2.734  1.00  1.13           N  
ATOM   2249  CA  ASN A 144      37.217 -13.067   2.152  1.00  1.13           C  
ATOM   2250  C   ASN A 144      36.382 -13.777   3.205  1.00  1.13           C  
ATOM   2251  O   ASN A 144      36.854 -14.699   3.875  1.00  1.13           O  
ATOM   2252  CB  ASN A 144      38.216 -14.002   1.517  1.00  1.13           C  
ATOM   2253  CG  ASN A 144      38.836 -13.421   0.271  1.00  1.13           C  
ATOM   2254  OD1 ASN A 144      38.135 -12.840  -0.564  1.00  1.13           O  
ATOM   2255  ND2 ASN A 144      40.128 -13.569   0.130  1.00  1.13           N  
ATOM   2256  H   ASN A 144      38.841 -12.011   3.062  1.00  1.13           H  
ATOM   2257  HA  ASN A 144      36.534 -12.717   1.378  1.00  1.13           H  
ATOM   2258 1HB  ASN A 144      39.008 -14.229   2.235  1.00  1.13           H  
ATOM   2259 2HB  ASN A 144      37.723 -14.940   1.263  1.00  1.13           H  
ATOM   2260 1HD2 ASN A 144      40.590 -13.212  -0.683  1.00  1.13           H  
ATOM   2261 2HD2 ASN A 144      40.656 -14.048   0.833  1.00  1.13           H  
ATOM   2262  N   TYR A 145      35.152 -13.297   3.362  1.00  1.19           N  
ATOM   2263  CA  TYR A 145      34.234 -13.763   4.405  1.00  1.19           C  
ATOM   2264  C   TYR A 145      33.161 -14.728   3.911  1.00  1.19           C  
ATOM   2265  O   TYR A 145      32.948 -14.906   2.711  1.00  1.19           O  
ATOM   2266  CB  TYR A 145      33.526 -12.580   5.052  1.00  1.19           C  
ATOM   2267  CG  TYR A 145      34.435 -11.623   5.732  1.00  1.19           C  
ATOM   2268  CD1 TYR A 145      35.756 -11.956   6.009  1.00  1.19           C  
ATOM   2269  CD2 TYR A 145      33.945 -10.393   6.064  1.00  1.19           C  
ATOM   2270  CE1 TYR A 145      36.569 -11.041   6.599  1.00  1.19           C  
ATOM   2271  CE2 TYR A 145      34.747  -9.487   6.657  1.00  1.19           C  
ATOM   2272  CZ  TYR A 145      36.059  -9.792   6.920  1.00  1.19           C  
ATOM   2273  OH  TYR A 145      36.864  -8.852   7.515  1.00  1.19           O  
ATOM   2274  H   TYR A 145      34.898 -12.510   2.765  1.00  1.19           H  
ATOM   2275  HA  TYR A 145      34.815 -14.282   5.165  1.00  1.19           H  
ATOM   2276 1HB  TYR A 145      32.965 -12.035   4.292  1.00  1.19           H  
ATOM   2277 2HB  TYR A 145      32.808 -12.941   5.784  1.00  1.19           H  
ATOM   2278  HD1 TYR A 145      36.147 -12.934   5.757  1.00  1.19           H  
ATOM   2279  HD2 TYR A 145      32.907 -10.144   5.847  1.00  1.19           H  
ATOM   2280  HE1 TYR A 145      37.610 -11.287   6.815  1.00  1.19           H  
ATOM   2281  HE2 TYR A 145      34.346  -8.510   6.916  1.00  1.19           H  
ATOM   2282  HH  TYR A 145      37.766  -8.953   7.149  1.00  1.19           H  
ATOM   2283  N   ASN A 146      32.482 -15.338   4.875  1.00  1.19           N  
ATOM   2284  CA  ASN A 146      31.341 -16.220   4.666  1.00  1.19           C  
ATOM   2285  C   ASN A 146      30.072 -15.382   4.604  1.00  1.19           C  
ATOM   2286  O   ASN A 146      30.113 -14.190   4.913  1.00  1.19           O  
ATOM   2287  CB  ASN A 146      31.255 -17.236   5.784  1.00  1.19           C  
ATOM   2288  CG  ASN A 146      32.397 -18.208   5.762  1.00  1.19           C  
ATOM   2289  OD1 ASN A 146      32.763 -18.736   4.706  1.00  1.19           O  
ATOM   2290  ND2 ASN A 146      32.972 -18.456   6.908  1.00  1.19           N  
ATOM   2291  H   ASN A 146      32.754 -15.153   5.830  1.00  1.19           H  
ATOM   2292  HA  ASN A 146      31.451 -16.733   3.710  1.00  1.19           H  
ATOM   2293 1HB  ASN A 146      31.246 -16.715   6.745  1.00  1.19           H  
ATOM   2294 2HB  ASN A 146      30.316 -17.785   5.706  1.00  1.19           H  
ATOM   2295 1HD2 ASN A 146      33.739 -19.098   6.954  1.00  1.19           H  
ATOM   2296 2HD2 ASN A 146      32.645 -18.007   7.739  1.00  1.19           H  
ATOM   2297  N   SER A 147      28.968 -15.969   4.146  1.00  1.12           N  
ATOM   2298  CA  SER A 147      27.699 -15.242   4.130  1.00  1.12           C  
ATOM   2299  C   SER A 147      27.182 -15.086   5.553  1.00  1.12           C  
ATOM   2300  O   SER A 147      27.574 -15.855   6.436  1.00  1.12           O  
ATOM   2301  CB  SER A 147      26.667 -15.993   3.322  1.00  1.12           C  
ATOM   2302  OG  SER A 147      26.305 -17.182   3.968  1.00  1.12           O  
ATOM   2303  H   SER A 147      28.996 -16.933   3.849  1.00  1.12           H  
ATOM   2304  HA  SER A 147      27.855 -14.252   3.698  1.00  1.12           H  
ATOM   2305 1HB  SER A 147      25.787 -15.365   3.186  1.00  1.12           H  
ATOM   2306 2HB  SER A 147      27.059 -16.216   2.341  1.00  1.12           H  
ATOM   2307  HG  SER A 147      25.937 -16.910   4.814  1.00  1.12           H  
ATOM   2308  N   HIS A 148      26.270 -14.133   5.764  1.00  1.02           N  
ATOM   2309  CA  HIS A 148      25.672 -13.933   7.088  1.00  1.02           C  
ATOM   2310  C   HIS A 148      24.184 -13.614   7.045  1.00  1.02           C  
ATOM   2311  O   HIS A 148      23.691 -13.020   6.082  1.00  1.02           O  
ATOM   2312  CB  HIS A 148      26.387 -12.822   7.863  1.00  1.02           C  
ATOM   2313  CG  HIS A 148      27.823 -13.121   8.165  1.00  1.02           C  
ATOM   2314  ND1 HIS A 148      28.849 -12.863   7.281  1.00  1.02           N  
ATOM   2315  CD2 HIS A 148      28.392 -13.682   9.248  1.00  1.02           C  
ATOM   2316  CE1 HIS A 148      29.990 -13.240   7.821  1.00  1.02           C  
ATOM   2317  NE2 HIS A 148      29.740 -13.728   9.020  1.00  1.02           N  
ATOM   2318  H   HIS A 148      25.996 -13.539   4.980  1.00  1.02           H  
ATOM   2319  HA  HIS A 148      25.780 -14.850   7.666  1.00  1.02           H  
ATOM   2320 1HB  HIS A 148      26.347 -11.896   7.289  1.00  1.02           H  
ATOM   2321 2HB  HIS A 148      25.868 -12.643   8.809  1.00  1.02           H  
ATOM   2322  HD1 HIS A 148      28.763 -12.461   6.363  1.00  1.02           H  
ATOM   2323  HD2 HIS A 148      27.984 -14.052  10.189  1.00  1.02           H  
ATOM   2324  HE1 HIS A 148      30.927 -13.116   7.280  1.00  1.02           H  
ATOM   2325  N   ASN A 149      23.468 -14.008   8.099  1.00  0.92           N  
ATOM   2326  CA  ASN A 149      22.053 -13.668   8.215  1.00  0.92           C  
ATOM   2327  C   ASN A 149      21.836 -12.478   9.158  1.00  0.92           C  
ATOM   2328  O   ASN A 149      22.612 -12.278  10.095  1.00  0.92           O  
ATOM   2329  CB  ASN A 149      21.242 -14.865   8.678  1.00  0.92           C  
ATOM   2330  CG  ASN A 149      21.255 -16.017   7.688  1.00  0.92           C  
ATOM   2331  OD1 ASN A 149      21.145 -15.832   6.466  1.00  0.92           O  
ATOM   2332  ND2 ASN A 149      21.390 -17.216   8.206  1.00  0.92           N  
ATOM   2333  H   ASN A 149      23.917 -14.520   8.846  1.00  0.92           H  
ATOM   2334  HA  ASN A 149      21.698 -13.372   7.237  1.00  0.92           H  
ATOM   2335 1HB  ASN A 149      21.623 -15.215   9.637  1.00  0.92           H  
ATOM   2336 2HB  ASN A 149      20.206 -14.550   8.832  1.00  0.92           H  
ATOM   2337 1HD2 ASN A 149      21.404 -18.021   7.610  1.00  0.92           H  
ATOM   2338 2HD2 ASN A 149      21.475 -17.327   9.197  1.00  0.92           H  
ATOM   2339  N   VAL A 150      20.755 -11.730   8.929  1.00  0.85           N  
ATOM   2340  CA  VAL A 150      20.346 -10.610   9.781  1.00  0.85           C  
ATOM   2341  C   VAL A 150      18.944 -10.793  10.322  1.00  0.85           C  
ATOM   2342  O   VAL A 150      18.044 -11.142   9.569  1.00  0.85           O  
ATOM   2343  CB  VAL A 150      20.389  -9.276   9.005  1.00  0.85           C  
ATOM   2344  CG1 VAL A 150      19.906  -8.127   9.899  1.00  0.85           C  
ATOM   2345  CG2 VAL A 150      21.790  -9.050   8.475  1.00  0.85           C  
ATOM   2346  H   VAL A 150      20.207 -11.952   8.104  1.00  0.85           H  
ATOM   2347  HA  VAL A 150      21.019 -10.563  10.621  1.00  0.85           H  
ATOM   2348  HB  VAL A 150      19.710  -9.327   8.175  1.00  0.85           H  
ATOM   2349 1HG1 VAL A 150      19.927  -7.192   9.344  1.00  0.85           H  
ATOM   2350 2HG1 VAL A 150      18.892  -8.314  10.227  1.00  0.85           H  
ATOM   2351 3HG1 VAL A 150      20.529  -8.056  10.748  1.00  0.85           H  
ATOM   2352 1HG2 VAL A 150      21.822  -8.130   7.913  1.00  0.85           H  
ATOM   2353 2HG2 VAL A 150      22.485  -8.998   9.289  1.00  0.85           H  
ATOM   2354 3HG2 VAL A 150      22.068  -9.876   7.820  1.00  0.85           H  
ATOM   2355  N   TYR A 151      18.735 -10.569  11.624  1.00  0.81           N  
ATOM   2356  CA  TYR A 151      17.384 -10.694  12.177  1.00  0.81           C  
ATOM   2357  C   TYR A 151      16.722  -9.332  12.359  1.00  0.81           C  
ATOM   2358  O   TYR A 151      17.243  -8.463  13.067  1.00  0.81           O  
ATOM   2359  CB  TYR A 151      17.388 -11.471  13.478  1.00  0.81           C  
ATOM   2360  CG  TYR A 151      15.998 -11.690  14.037  1.00  0.81           C  
ATOM   2361  CD1 TYR A 151      14.962 -12.029  13.178  1.00  0.81           C  
ATOM   2362  CD2 TYR A 151      15.767 -11.611  15.389  1.00  0.81           C  
ATOM   2363  CE1 TYR A 151      13.704 -12.272  13.661  1.00  0.81           C  
ATOM   2364  CE2 TYR A 151      14.503 -11.864  15.881  1.00  0.81           C  
ATOM   2365  CZ  TYR A 151      13.474 -12.190  15.024  1.00  0.81           C  
ATOM   2366  OH  TYR A 151      12.219 -12.443  15.529  1.00  0.81           O  
ATOM   2367  H   TYR A 151      19.503 -10.284  12.239  1.00  0.81           H  
ATOM   2368  HA  TYR A 151      16.769 -11.250  11.468  1.00  0.81           H  
ATOM   2369 1HB  TYR A 151      17.860 -12.436  13.328  1.00  0.81           H  
ATOM   2370 2HB  TYR A 151      17.976 -10.928  14.220  1.00  0.81           H  
ATOM   2371  HD1 TYR A 151      15.150 -12.103  12.108  1.00  0.81           H  
ATOM   2372  HD2 TYR A 151      16.579 -11.354  16.070  1.00  0.81           H  
ATOM   2373  HE1 TYR A 151      12.903 -12.536  12.970  1.00  0.81           H  
ATOM   2374  HE2 TYR A 151      14.315 -11.804  16.954  1.00  0.81           H  
ATOM   2375  HH  TYR A 151      12.239 -12.354  16.485  1.00  0.81           H  
ATOM   2376  N   ILE A 152      15.600  -9.136  11.658  1.00  0.79           N  
ATOM   2377  CA  ILE A 152      14.876  -7.870  11.630  1.00  0.79           C  
ATOM   2378  C   ILE A 152      13.561  -7.928  12.399  1.00  0.79           C  
ATOM   2379  O   ILE A 152      12.694  -8.767  12.129  1.00  0.79           O  
ATOM   2380  CB  ILE A 152      14.580  -7.481  10.179  1.00  0.79           C  
ATOM   2381  CG1 ILE A 152      15.881  -7.393   9.433  1.00  0.79           C  
ATOM   2382  CG2 ILE A 152      13.845  -6.193  10.134  1.00  0.79           C  
ATOM   2383  CD1 ILE A 152      16.249  -8.677   8.828  1.00  0.79           C  
ATOM   2384  H   ILE A 152      15.221  -9.903  11.102  1.00  0.79           H  
ATOM   2385  HA  ILE A 152      15.497  -7.105  12.089  1.00  0.79           H  
ATOM   2386  HB  ILE A 152      13.984  -8.263   9.706  1.00  0.79           H  
ATOM   2387 1HG1 ILE A 152      15.827  -6.631   8.657  1.00  0.79           H  
ATOM   2388 2HG1 ILE A 152      16.668  -7.143  10.122  1.00  0.79           H  
ATOM   2389 1HG2 ILE A 152      13.650  -5.908   9.107  1.00  0.79           H  
ATOM   2390 2HG2 ILE A 152      12.901  -6.282  10.674  1.00  0.79           H  
ATOM   2391 3HG2 ILE A 152      14.462  -5.469  10.597  1.00  0.79           H  
ATOM   2392 1HD1 ILE A 152      17.208  -8.580   8.343  1.00  0.79           H  
ATOM   2393 2HD1 ILE A 152      16.311  -9.424   9.588  1.00  0.79           H  
ATOM   2394 3HD1 ILE A 152      15.489  -8.972   8.109  1.00  0.79           H  
ATOM   2395  N   MET A 153      13.410  -7.017  13.357  1.00  0.78           N  
ATOM   2396  CA  MET A 153      12.245  -6.970  14.225  1.00  0.78           C  
ATOM   2397  C   MET A 153      11.578  -5.597  14.195  1.00  0.78           C  
ATOM   2398  O   MET A 153      12.248  -4.567  14.142  1.00  0.78           O  
ATOM   2399  CB  MET A 153      12.730  -7.258  15.633  1.00  0.78           C  
ATOM   2400  CG  MET A 153      13.353  -8.613  15.822  1.00  0.78           C  
ATOM   2401  SD  MET A 153      14.475  -8.620  17.213  1.00  0.78           S  
ATOM   2402  CE  MET A 153      15.858  -7.757  16.424  1.00  0.78           C  
ATOM   2403  H   MET A 153      14.161  -6.351  13.530  1.00  0.78           H  
ATOM   2404  HA  MET A 153      11.527  -7.714  13.896  1.00  0.78           H  
ATOM   2405 1HB  MET A 153      13.476  -6.512  15.910  1.00  0.78           H  
ATOM   2406 2HB  MET A 153      11.896  -7.164  16.328  1.00  0.78           H  
ATOM   2407 1HG  MET A 153      12.570  -9.351  15.996  1.00  0.78           H  
ATOM   2408 2HG  MET A 153      13.910  -8.912  14.942  1.00  0.78           H  
ATOM   2409 1HE  MET A 153      16.671  -7.652  17.127  1.00  0.78           H  
ATOM   2410 2HE  MET A 153      16.199  -8.321  15.552  1.00  0.78           H  
ATOM   2411 3HE  MET A 153      15.534  -6.771  16.106  1.00  0.78           H  
ATOM   2412  N   ALA A 154      10.260  -5.555  14.277  1.00  0.78           N  
ATOM   2413  CA  ALA A 154       9.594  -4.254  14.358  1.00  0.78           C  
ATOM   2414  C   ALA A 154       9.823  -3.604  15.709  1.00  0.78           C  
ATOM   2415  O   ALA A 154       9.858  -4.290  16.733  1.00  0.78           O  
ATOM   2416  CB  ALA A 154       8.112  -4.396  14.138  1.00  0.78           C  
ATOM   2417  H   ALA A 154       9.720  -6.414  14.299  1.00  0.78           H  
ATOM   2418  HA  ALA A 154      10.012  -3.601  13.588  1.00  0.78           H  
ATOM   2419 1HB  ALA A 154       7.643  -3.430  14.187  1.00  0.78           H  
ATOM   2420 2HB  ALA A 154       7.960  -4.807  13.197  1.00  0.78           H  
ATOM   2421 3HB  ALA A 154       7.685  -5.043  14.899  1.00  0.78           H  
ATOM   2422  N   ASP A 155       9.893  -2.281  15.724  1.00  0.78           N  
ATOM   2423  CA  ASP A 155       9.939  -1.538  16.970  1.00  0.78           C  
ATOM   2424  C   ASP A 155       8.800  -0.531  17.025  1.00  0.78           C  
ATOM   2425  O   ASP A 155       8.912   0.628  16.599  1.00  0.78           O  
ATOM   2426  CB  ASP A 155      11.297  -0.866  17.152  1.00  0.78           C  
ATOM   2427  CG  ASP A 155      11.419  -0.097  18.478  1.00  0.78           C  
ATOM   2428  OD1 ASP A 155      10.401   0.336  19.015  1.00  0.78           O  
ATOM   2429  OD2 ASP A 155      12.522   0.040  18.949  1.00  0.78           O  
ATOM   2430  H   ASP A 155       9.910  -1.768  14.849  1.00  0.78           H  
ATOM   2431  HA  ASP A 155       9.804  -2.238  17.794  1.00  0.78           H  
ATOM   2432 1HB  ASP A 155      12.084  -1.625  17.111  1.00  0.78           H  
ATOM   2433 2HB  ASP A 155      11.473  -0.177  16.326  1.00  0.78           H  
ATOM   2434  N   LYS A 156       7.684  -0.991  17.576  1.00  0.77           N  
ATOM   2435  CA  LYS A 156       6.461  -0.212  17.602  1.00  0.77           C  
ATOM   2436  C   LYS A 156       6.573   1.056  18.442  1.00  0.77           C  
ATOM   2437  O   LYS A 156       5.931   2.058  18.137  1.00  0.77           O  
ATOM   2438  CB  LYS A 156       5.314  -1.096  18.073  1.00  0.77           C  
ATOM   2439  CG  LYS A 156       4.925  -2.171  17.050  1.00  0.77           C  
ATOM   2440  CD  LYS A 156       3.787  -3.047  17.553  1.00  0.77           C  
ATOM   2441  CE  LYS A 156       3.413  -4.114  16.529  1.00  0.77           C  
ATOM   2442  NZ  LYS A 156       2.325  -5.001  17.025  1.00  0.77           N  
ATOM   2443  H   LYS A 156       7.681  -1.934  17.939  1.00  0.77           H  
ATOM   2444  HA  LYS A 156       6.240   0.101  16.583  1.00  0.77           H  
ATOM   2445 1HB  LYS A 156       5.592  -1.592  19.004  1.00  0.77           H  
ATOM   2446 2HB  LYS A 156       4.437  -0.482  18.275  1.00  0.77           H  
ATOM   2447 1HG  LYS A 156       4.620  -1.689  16.120  1.00  0.77           H  
ATOM   2448 2HG  LYS A 156       5.792  -2.799  16.841  1.00  0.77           H  
ATOM   2449 1HD  LYS A 156       4.087  -3.536  18.481  1.00  0.77           H  
ATOM   2450 2HD  LYS A 156       2.912  -2.429  17.755  1.00  0.77           H  
ATOM   2451 1HE  LYS A 156       3.082  -3.627  15.613  1.00  0.77           H  
ATOM   2452 2HE  LYS A 156       4.291  -4.721  16.308  1.00  0.77           H  
ATOM   2453 1HZ  LYS A 156       2.105  -5.692  16.322  1.00  0.77           H  
ATOM   2454 2HZ  LYS A 156       2.628  -5.466  17.870  1.00  0.77           H  
ATOM   2455 3HZ  LYS A 156       1.503  -4.449  17.222  1.00  0.77           H  
ATOM   2456  N   GLN A 157       7.377   1.024  19.508  1.00  0.76           N  
ATOM   2457  CA  GLN A 157       7.514   2.193  20.374  1.00  0.76           C  
ATOM   2458  C   GLN A 157       8.197   3.346  19.647  1.00  0.76           C  
ATOM   2459  O   GLN A 157       7.834   4.510  19.827  1.00  0.76           O  
ATOM   2460  CB  GLN A 157       8.289   1.857  21.652  1.00  0.76           C  
ATOM   2461  CG  GLN A 157       7.549   0.938  22.620  1.00  0.76           C  
ATOM   2462  CD  GLN A 157       8.361   0.619  23.877  1.00  0.76           C  
ATOM   2463  OE1 GLN A 157       9.595   0.663  23.881  1.00  0.76           O  
ATOM   2464  NE2 GLN A 157       7.660   0.297  24.959  1.00  0.76           N  
ATOM   2465  H   GLN A 157       7.923   0.191  19.700  1.00  0.76           H  
ATOM   2466  HA  GLN A 157       6.514   2.525  20.656  1.00  0.76           H  
ATOM   2467 1HB  GLN A 157       9.232   1.370  21.375  1.00  0.76           H  
ATOM   2468 2HB  GLN A 157       8.542   2.777  22.175  1.00  0.76           H  
ATOM   2469 1HG  GLN A 157       6.621   1.424  22.924  1.00  0.76           H  
ATOM   2470 2HG  GLN A 157       7.329   0.002  22.107  1.00  0.76           H  
ATOM   2471 1HE2 GLN A 157       8.131   0.078  25.814  1.00  0.76           H  
ATOM   2472 2HE2 GLN A 157       6.661   0.273  24.920  1.00  0.76           H  
ATOM   2473  N   LYS A 158       9.192   3.019  18.813  1.00  0.74           N  
ATOM   2474  CA  LYS A 158       9.901   4.055  18.063  1.00  0.74           C  
ATOM   2475  C   LYS A 158       9.366   4.220  16.641  1.00  0.74           C  
ATOM   2476  O   LYS A 158       9.812   5.108  15.911  1.00  0.74           O  
ATOM   2477  CB  LYS A 158      11.399   3.770  18.030  1.00  0.74           C  
ATOM   2478  CG  LYS A 158      12.036   3.701  19.402  1.00  0.74           C  
ATOM   2479  CD  LYS A 158      11.938   5.035  20.137  1.00  0.74           C  
ATOM   2480  CE  LYS A 158      12.640   4.977  21.489  1.00  0.74           C  
ATOM   2481  NZ  LYS A 158      12.513   6.263  22.235  1.00  0.74           N  
ATOM   2482  H   LYS A 158       9.486   2.034  18.731  1.00  0.74           H  
ATOM   2483  HA  LYS A 158       9.754   5.004  18.575  1.00  0.74           H  
ATOM   2484 1HB  LYS A 158      11.571   2.810  17.537  1.00  0.74           H  
ATOM   2485 2HB  LYS A 158      11.907   4.535  17.452  1.00  0.74           H  
ATOM   2486 1HG  LYS A 158      11.522   2.926  19.985  1.00  0.74           H  
ATOM   2487 2HG  LYS A 158      13.080   3.410  19.304  1.00  0.74           H  
ATOM   2488 1HD  LYS A 158      12.391   5.819  19.530  1.00  0.74           H  
ATOM   2489 2HD  LYS A 158      10.886   5.282  20.294  1.00  0.74           H  
ATOM   2490 1HE  LYS A 158      12.198   4.177  22.084  1.00  0.74           H  
ATOM   2491 2HE  LYS A 158      13.698   4.760  21.334  1.00  0.74           H  
ATOM   2492 1HZ  LYS A 158      12.986   6.188  23.125  1.00  0.74           H  
ATOM   2493 2HZ  LYS A 158      12.929   7.009  21.695  1.00  0.74           H  
ATOM   2494 3HZ  LYS A 158      11.535   6.465  22.390  1.00  0.74           H  
ATOM   2495  N   ASN A 159       8.370   3.405  16.274  1.00  0.72           N  
ATOM   2496  CA  ASN A 159       7.763   3.403  14.942  1.00  0.72           C  
ATOM   2497  C   ASN A 159       8.795   3.126  13.860  1.00  0.72           C  
ATOM   2498  O   ASN A 159       8.790   3.753  12.799  1.00  0.72           O  
ATOM   2499  CB  ASN A 159       7.040   4.709  14.654  1.00  0.72           C  
ATOM   2500  CG  ASN A 159       5.850   4.933  15.552  1.00  0.72           C  
ATOM   2501  OD1 ASN A 159       4.967   4.074  15.667  1.00  0.72           O  
ATOM   2502  ND2 ASN A 159       5.813   6.073  16.196  1.00  0.72           N  
ATOM   2503  H   ASN A 159       8.070   2.685  16.926  1.00  0.72           H  
ATOM   2504  HA  ASN A 159       7.028   2.600  14.911  1.00  0.72           H  
ATOM   2505 1HB  ASN A 159       7.714   5.553  14.749  1.00  0.72           H  
ATOM   2506 2HB  ASN A 159       6.694   4.696  13.622  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 159       5.050   6.273  16.811  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 159       6.551   6.737  16.079  1.00  0.72           H  
ATOM   2509  N   GLY A 160       9.675   2.172  14.139  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      10.716   1.789  13.204  1.00  0.71           C  
ATOM   2511  C   GLY A 160      11.072   0.309  13.286  1.00  0.71           C  
ATOM   2512  O   GLY A 160      10.224  -0.536  13.583  1.00  0.71           O  
ATOM   2513  H   GLY A 160       9.598   1.689  15.035  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      10.410   2.038  12.192  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      11.595   2.381  13.423  1.00  0.71           H  
ATOM   2516  N   ILE A 161      12.329   0.017  12.952  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      12.920  -1.325  12.901  1.00  0.70           C  
ATOM   2518  C   ILE A 161      14.216  -1.520  13.685  1.00  0.70           C  
ATOM   2519  O   ILE A 161      15.104  -0.666  13.678  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      13.181  -1.770  11.457  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      11.937  -1.938  10.729  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      14.008  -2.975  11.394  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      12.205  -2.246   9.327  1.00  0.70           C  
ATOM   2524  H   ILE A 161      12.920   0.808  12.707  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      12.192  -2.019  13.323  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      13.715  -0.972  10.949  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      11.372  -2.745  11.187  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      11.343  -1.027  10.772  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      14.192  -3.216  10.353  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      14.950  -2.795  11.882  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      13.485  -3.796  11.887  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      11.289  -2.381   8.818  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161      12.755  -1.433   8.892  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161      12.788  -3.160   9.262  1.00  0.70           H  
ATOM   2535  N   LYS A 162      14.314  -2.643  14.389  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      15.543  -3.005  15.081  1.00  0.70           C  
ATOM   2537  C   LYS A 162      16.183  -4.209  14.398  1.00  0.70           C  
ATOM   2538  O   LYS A 162      15.506  -5.204  14.121  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      15.284  -3.327  16.545  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      16.520  -3.695  17.346  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      16.157  -3.921  18.806  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      17.372  -4.263  19.641  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      17.019  -4.432  21.079  1.00  0.70           N  
ATOM   2544  H   LYS A 162      13.535  -3.298  14.386  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      16.236  -2.174  15.024  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      14.819  -2.466  17.027  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      14.577  -4.158  16.611  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      16.969  -4.610  16.944  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      17.256  -2.891  17.268  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      15.684  -3.023  19.208  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      15.448  -4.746  18.871  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      17.806  -5.190  19.270  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      18.111  -3.466  19.545  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      17.851  -4.662  21.603  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      16.623  -3.571  21.435  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      16.345  -5.177  21.174  1.00  0.70           H  
ATOM   2557  N   VAL A 163      17.474  -4.127  14.088  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      18.099  -5.291  13.483  1.00  0.72           C  
ATOM   2559  C   VAL A 163      19.300  -5.728  14.307  1.00  0.72           C  
ATOM   2560  O   VAL A 163      20.064  -4.893  14.809  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      18.579  -4.987  12.046  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      17.430  -4.518  11.203  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      19.620  -3.983  12.060  1.00  0.72           C  
ATOM   2564  H   VAL A 163      17.996  -3.278  14.295  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      17.383  -6.105  13.453  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      18.955  -5.910  11.610  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      17.765  -4.337  10.188  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      16.670  -5.252  11.209  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      17.047  -3.602  11.619  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      19.960  -3.780  11.043  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      19.186  -3.083  12.494  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      20.458  -4.335  12.665  1.00  0.72           H  
ATOM   2573  N   ASN A 164      19.483  -7.042  14.413  1.00  0.74           N  
ATOM   2574  CA  ASN A 164      20.630  -7.602  15.127  1.00  0.74           C  
ATOM   2575  C   ASN A 164      21.367  -8.639  14.287  1.00  0.74           C  
ATOM   2576  O   ASN A 164      20.734  -9.473  13.622  1.00  0.74           O  
ATOM   2577  CB  ASN A 164      20.219  -8.268  16.425  1.00  0.74           C  
ATOM   2578  CG  ASN A 164      19.594  -7.386  17.480  1.00  0.74           C  
ATOM   2579  OD1 ASN A 164      19.567  -6.156  17.423  1.00  0.74           O  
ATOM   2580  ND2 ASN A 164      19.084  -8.042  18.493  1.00  0.74           N  
ATOM   2581  H   ASN A 164      18.795  -7.661  13.982  1.00  0.74           H  
ATOM   2582  HA  ASN A 164      21.336  -6.801  15.343  1.00  0.74           H  
ATOM   2583 1HB  ASN A 164      19.517  -9.072  16.196  1.00  0.74           H  
ATOM   2584 2HB  ASN A 164      21.104  -8.733  16.863  1.00  0.74           H  
ATOM   2585 1HD2 ASN A 164      18.654  -7.549  19.246  1.00  0.74           H  
ATOM   2586 2HD2 ASN A 164      19.127  -9.042  18.515  1.00  0.74           H  
ATOM   2587  N   PHE A 165      22.702  -8.623  14.331  1.00  0.77           N  
ATOM   2588  CA  PHE A 165      23.459  -9.673  13.643  1.00  0.77           C  
ATOM   2589  C   PHE A 165      24.893  -9.879  14.111  1.00  0.77           C  
ATOM   2590  O   PHE A 165      25.483  -9.028  14.774  1.00  0.77           O  
ATOM   2591  CB  PHE A 165      23.367  -9.464  12.143  1.00  0.77           C  
ATOM   2592  CG  PHE A 165      23.848  -8.189  11.558  1.00  0.77           C  
ATOM   2593  CD1 PHE A 165      25.097  -8.071  11.044  1.00  0.77           C  
ATOM   2594  CD2 PHE A 165      23.000  -7.099  11.498  1.00  0.77           C  
ATOM   2595  CE1 PHE A 165      25.496  -6.888  10.442  1.00  0.77           C  
ATOM   2596  CE2 PHE A 165      23.375  -5.944  10.914  1.00  0.77           C  
ATOM   2597  CZ  PHE A 165      24.624  -5.830  10.375  1.00  0.77           C  
ATOM   2598  H   PHE A 165      23.175  -7.884  14.856  1.00  0.77           H  
ATOM   2599  HA  PHE A 165      22.940 -10.612  13.838  1.00  0.77           H  
ATOM   2600 1HB  PHE A 165      23.896 -10.276  11.639  1.00  0.77           H  
ATOM   2601 2HB  PHE A 165      22.363  -9.552  11.864  1.00  0.77           H  
ATOM   2602  HD1 PHE A 165      25.759  -8.927  11.099  1.00  0.77           H  
ATOM   2603  HD2 PHE A 165      22.011  -7.175  11.918  1.00  0.77           H  
ATOM   2604  HE1 PHE A 165      26.499  -6.793  10.019  1.00  0.77           H  
ATOM   2605  HE2 PHE A 165      22.677  -5.117  10.870  1.00  0.77           H  
ATOM   2606  HZ  PHE A 165      24.923  -4.908   9.904  1.00  0.77           H  
ATOM   2607  N   LYS A 166      25.464 -11.026  13.750  1.00  0.79           N  
ATOM   2608  CA  LYS A 166      26.857 -11.309  14.082  1.00  0.79           C  
ATOM   2609  C   LYS A 166      27.673 -11.552  12.824  1.00  0.79           C  
ATOM   2610  O   LYS A 166      27.273 -12.348  11.972  1.00  0.79           O  
ATOM   2611  CB  LYS A 166      26.950 -12.544  14.988  1.00  0.79           C  
ATOM   2612  CG  LYS A 166      26.296 -12.387  16.363  1.00  0.79           C  
ATOM   2613  CD  LYS A 166      26.327 -13.697  17.170  1.00  0.79           C  
ATOM   2614  CE  LYS A 166      27.736 -14.062  17.678  1.00  0.79           C  
ATOM   2615  NZ  LYS A 166      28.205 -13.161  18.778  1.00  0.79           N  
ATOM   2616  H   LYS A 166      24.931 -11.705  13.224  1.00  0.79           H  
ATOM   2617  HA  LYS A 166      27.282 -10.452  14.600  1.00  0.79           H  
ATOM   2618 1HB  LYS A 166      26.496 -13.398  14.492  1.00  0.79           H  
ATOM   2619 2HB  LYS A 166      28.004 -12.781  15.153  1.00  0.79           H  
ATOM   2620 1HG  LYS A 166      26.817 -11.613  16.916  1.00  0.79           H  
ATOM   2621 2HG  LYS A 166      25.263 -12.076  16.242  1.00  0.79           H  
ATOM   2622 1HD  LYS A 166      25.668 -13.594  18.033  1.00  0.79           H  
ATOM   2623 2HD  LYS A 166      25.956 -14.511  16.550  1.00  0.79           H  
ATOM   2624 1HE  LYS A 166      27.715 -15.085  18.049  1.00  0.79           H  
ATOM   2625 2HE  LYS A 166      28.440 -14.000  16.851  1.00  0.79           H  
ATOM   2626 1HZ  LYS A 166      29.119 -13.432  19.085  1.00  0.79           H  
ATOM   2627 2HZ  LYS A 166      28.255 -12.190  18.453  1.00  0.79           H  
ATOM   2628 3HZ  LYS A 166      27.572 -13.201  19.558  1.00  0.79           H  
ATOM   2629  N   ILE A 167      28.811 -10.869  12.718  1.00  0.80           N  
ATOM   2630  CA  ILE A 167      29.694 -11.025  11.565  1.00  0.80           C  
ATOM   2631  C   ILE A 167      31.028 -11.666  11.935  1.00  0.80           C  
ATOM   2632  O   ILE A 167      31.706 -11.235  12.874  1.00  0.80           O  
ATOM   2633  CB  ILE A 167      29.959  -9.686  10.845  1.00  0.80           C  
ATOM   2634  CG1 ILE A 167      28.652  -9.034  10.397  1.00  0.80           C  
ATOM   2635  CG2 ILE A 167      30.873  -9.918   9.632  1.00  0.80           C  
ATOM   2636  CD1 ILE A 167      27.872  -9.843   9.410  1.00  0.80           C  
ATOM   2637  H   ILE A 167      29.068 -10.237  13.477  1.00  0.80           H  
ATOM   2638  HA  ILE A 167      29.206 -11.673  10.854  1.00  0.80           H  
ATOM   2639  HB  ILE A 167      30.452  -9.003  11.529  1.00  0.80           H  
ATOM   2640 1HG1 ILE A 167      28.034  -8.866  11.266  1.00  0.80           H  
ATOM   2641 2HG1 ILE A 167      28.881  -8.069   9.942  1.00  0.80           H  
ATOM   2642 1HG2 ILE A 167      31.068  -8.967   9.140  1.00  0.80           H  
ATOM   2643 2HG2 ILE A 167      31.816 -10.351   9.948  1.00  0.80           H  
ATOM   2644 3HG2 ILE A 167      30.387 -10.591   8.935  1.00  0.80           H  
ATOM   2645 1HD1 ILE A 167      26.964  -9.320   9.129  1.00  0.80           H  
ATOM   2646 2HD1 ILE A 167      28.477 -10.010   8.519  1.00  0.80           H  
ATOM   2647 3HD1 ILE A 167      27.615 -10.794   9.856  1.00  0.80           H  
ATOM   2648  N   ARG A 168      31.399 -12.712  11.203  1.00  0.80           N  
ATOM   2649  CA  ARG A 168      32.669 -13.387  11.404  1.00  0.80           C  
ATOM   2650  C   ARG A 168      33.720 -12.871  10.420  1.00  0.80           C  
ATOM   2651  O   ARG A 168      33.592 -13.044   9.206  1.00  0.80           O  
ATOM   2652  CB  ARG A 168      32.494 -14.880  11.239  1.00  0.80           C  
ATOM   2653  CG  ARG A 168      31.610 -15.551  12.281  1.00  0.80           C  
ATOM   2654  CD  ARG A 168      31.463 -17.009  12.022  1.00  0.80           C  
ATOM   2655  NE  ARG A 168      32.717 -17.735  12.229  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168      33.139 -18.217  13.420  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168      32.400 -18.062  14.491  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168      34.294 -18.852  13.507  1.00  0.80           N  
ATOM   2659  H   ARG A 168      30.788 -13.048  10.460  1.00  0.80           H  
ATOM   2660  HA  ARG A 168      33.020 -13.185  12.417  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168      32.027 -15.066  10.273  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168      33.446 -15.363  11.215  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168      32.057 -15.433  13.258  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168      30.620 -15.088  12.271  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168      30.712 -17.424  12.694  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168      31.149 -17.161  10.989  1.00  0.80           H  
ATOM   2667  HE  ARG A 168      33.316 -17.878  11.425  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168      31.512 -17.585  14.424  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168      32.714 -18.425  15.380  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168      34.866 -18.976  12.683  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168      34.605 -19.214  14.396  1.00  0.80           H  
ATOM   2672  N   HIS A 169      34.748 -12.225  10.947  1.00  0.80           N  
ATOM   2673  CA  HIS A 169      35.801 -11.641  10.137  1.00  0.80           C  
ATOM   2674  C   HIS A 169      37.069 -12.493  10.173  1.00  0.80           C  
ATOM   2675  O   HIS A 169      37.735 -12.610  11.205  1.00  0.80           O  
ATOM   2676  CB  HIS A 169      36.155 -10.244  10.645  1.00  0.80           C  
ATOM   2677  CG  HIS A 169      35.102  -9.188  10.571  1.00  0.80           C  
ATOM   2678  ND1 HIS A 169      35.110  -8.231   9.600  1.00  0.80           N  
ATOM   2679  CD2 HIS A 169      34.014  -8.938  11.338  1.00  0.80           C  
ATOM   2680  CE1 HIS A 169      34.079  -7.427   9.753  1.00  0.80           C  
ATOM   2681  NE2 HIS A 169      33.386  -7.826  10.800  1.00  0.80           N  
ATOM   2682  H   HIS A 169      34.806 -12.113  11.952  1.00  0.80           H  
ATOM   2683  HA  HIS A 169      35.465 -11.568   9.109  1.00  0.80           H  
ATOM   2684 1HB  HIS A 169      36.409 -10.320  11.668  1.00  0.80           H  
ATOM   2685 2HB  HIS A 169      37.030  -9.883  10.108  1.00  0.80           H  
ATOM   2686  HD1 HIS A 169      35.800  -8.185   8.858  1.00  0.80           H  
ATOM   2687  HD2 HIS A 169      33.601  -9.433  12.222  1.00  0.80           H  
ATOM   2688  HE1 HIS A 169      33.920  -6.602   9.066  1.00  0.80           H  
ATOM   2689  N   ASN A 170      37.423 -13.103   9.063  1.00  0.80           N  
ATOM   2690  CA  ASN A 170      38.601 -13.956   9.065  1.00  0.80           C  
ATOM   2691  C   ASN A 170      39.860 -13.103   9.301  1.00  0.80           C  
ATOM   2692  O   ASN A 170      39.983 -12.017   8.729  1.00  0.80           O  
ATOM   2693  CB  ASN A 170      38.645 -14.747   7.763  1.00  0.80           C  
ATOM   2694  CG  ASN A 170      37.495 -15.760   7.698  1.00  0.80           C  
ATOM   2695  OD1 ASN A 170      37.174 -16.376   8.718  1.00  0.80           O  
ATOM   2696  ND2 ASN A 170      36.866 -15.933   6.554  1.00  0.80           N  
ATOM   2697  H   ASN A 170      36.867 -12.992   8.225  1.00  0.80           H  
ATOM   2698  HA  ASN A 170      38.529 -14.659   9.897  1.00  0.80           H  
ATOM   2699 1HB  ASN A 170      38.572 -14.065   6.910  1.00  0.80           H  
ATOM   2700 2HB  ASN A 170      39.599 -15.274   7.683  1.00  0.80           H  
ATOM   2701 1HD2 ASN A 170      36.112 -16.584   6.499  1.00  0.80           H  
ATOM   2702 2HD2 ASN A 170      37.117 -15.421   5.713  1.00  0.80           H  
ATOM   2703  N   ILE A 171      40.765 -13.597  10.149  1.00  0.80           N  
ATOM   2704  CA  ILE A 171      42.036 -12.952  10.502  1.00  0.80           C  
ATOM   2705  C   ILE A 171      43.151 -13.660   9.740  1.00  0.80           C  
ATOM   2706  O   ILE A 171      43.095 -14.879   9.561  1.00  0.80           O  
ATOM   2707  CB  ILE A 171      42.299 -13.020  12.021  1.00  0.80           C  
ATOM   2708  CG1 ILE A 171      41.196 -12.325  12.792  1.00  0.80           C  
ATOM   2709  CG2 ILE A 171      43.612 -12.308  12.375  1.00  0.80           C  
ATOM   2710  CD1 ILE A 171      41.206 -12.685  14.229  1.00  0.80           C  
ATOM   2711  H   ILE A 171      40.573 -14.484  10.622  1.00  0.80           H  
ATOM   2712  HA  ILE A 171      42.014 -11.911  10.193  1.00  0.80           H  
ATOM   2713  HB  ILE A 171      42.364 -14.052  12.345  1.00  0.80           H  
ATOM   2714 1HG1 ILE A 171      41.357 -11.270  12.742  1.00  0.80           H  
ATOM   2715 2HG1 ILE A 171      40.223 -12.565  12.364  1.00  0.80           H  
ATOM   2716 1HG2 ILE A 171      43.772 -12.369  13.453  1.00  0.80           H  
ATOM   2717 2HG2 ILE A 171      44.438 -12.770  11.884  1.00  0.80           H  
ATOM   2718 3HG2 ILE A 171      43.552 -11.262  12.075  1.00  0.80           H  
ATOM   2719 1HD1 ILE A 171      40.446 -12.172  14.764  1.00  0.80           H  
ATOM   2720 2HD1 ILE A 171      41.032 -13.734  14.322  1.00  0.80           H  
ATOM   2721 3HD1 ILE A 171      42.174 -12.437  14.656  1.00  0.80           H  
ATOM   2722  N   GLU A 172      44.141 -12.918   9.264  1.00  0.81           N  
ATOM   2723  CA  GLU A 172      45.231 -13.492   8.476  1.00  0.81           C  
ATOM   2724  C   GLU A 172      45.976 -14.660   9.152  1.00  0.81           C  
ATOM   2725  O   GLU A 172      46.600 -15.472   8.472  1.00  0.81           O  
ATOM   2726  CB  GLU A 172      46.263 -12.402   8.148  1.00  0.81           C  
ATOM   2727  CG  GLU A 172      47.058 -11.884   9.369  1.00  0.81           C  
ATOM   2728  CD  GLU A 172      48.069 -10.807   9.032  1.00  0.81           C  
ATOM   2729  OE1 GLU A 172      48.216 -10.485   7.876  1.00  0.81           O  
ATOM   2730  OE2 GLU A 172      48.715 -10.330   9.940  1.00  0.81           O  
ATOM   2731  H   GLU A 172      44.132 -11.914   9.436  1.00  0.81           H  
ATOM   2732  HA  GLU A 172      44.805 -13.865   7.544  1.00  0.81           H  
ATOM   2733 1HB  GLU A 172      46.973 -12.780   7.415  1.00  0.81           H  
ATOM   2734 2HB  GLU A 172      45.749 -11.547   7.701  1.00  0.81           H  
ATOM   2735 1HG  GLU A 172      46.355 -11.491  10.103  1.00  0.81           H  
ATOM   2736 2HG  GLU A 172      47.588 -12.713   9.826  1.00  0.81           H  
ATOM   2737  N   ASP A 173      45.930 -14.752  10.485  1.00  0.81           N  
ATOM   2738  CA  ASP A 173      46.623 -15.831  11.188  1.00  0.81           C  
ATOM   2739  C   ASP A 173      45.781 -17.113  11.309  1.00  0.81           C  
ATOM   2740  O   ASP A 173      46.200 -18.076  11.952  1.00  0.81           O  
ATOM   2741  CB  ASP A 173      47.077 -15.357  12.570  1.00  0.81           C  
ATOM   2742  CG  ASP A 173      45.954 -15.056  13.556  1.00  0.81           C  
ATOM   2743  OD1 ASP A 173      44.803 -15.368  13.292  1.00  0.81           O  
ATOM   2744  OD2 ASP A 173      46.262 -14.491  14.580  1.00  0.81           O  
ATOM   2745  H   ASP A 173      45.409 -14.064  11.000  1.00  0.81           H  
ATOM   2746  HA  ASP A 173      47.518 -16.079  10.618  1.00  0.81           H  
ATOM   2747 1HB  ASP A 173      47.721 -16.118  13.010  1.00  0.81           H  
ATOM   2748 2HB  ASP A 173      47.680 -14.454  12.452  1.00  0.81           H  
ATOM   2749  N   GLY A 174      44.601 -17.128  10.683  1.00  0.81           N  
ATOM   2750  CA  GLY A 174      43.703 -18.278  10.695  1.00  0.81           C  
ATOM   2751  C   GLY A 174      42.594 -18.215  11.757  1.00  0.81           C  
ATOM   2752  O   GLY A 174      41.645 -19.003  11.702  1.00  0.81           O  
ATOM   2753  H   GLY A 174      44.290 -16.294  10.186  1.00  0.81           H  
ATOM   2754 1HA  GLY A 174      43.244 -18.365   9.711  1.00  0.81           H  
ATOM   2755 2HA  GLY A 174      44.289 -19.182  10.844  1.00  0.81           H  
ATOM   2756  N   SER A 175      42.705 -17.305  12.726  1.00  0.80           N  
ATOM   2757  CA  SER A 175      41.665 -17.168  13.745  1.00  0.80           C  
ATOM   2758  C   SER A 175      40.539 -16.289  13.198  1.00  0.80           C  
ATOM   2759  O   SER A 175      40.652 -15.782  12.078  1.00  0.80           O  
ATOM   2760  CB  SER A 175      42.237 -16.649  15.054  1.00  0.80           C  
ATOM   2761  OG  SER A 175      42.687 -15.339  14.953  1.00  0.80           O  
ATOM   2762  H   SER A 175      43.519 -16.674  12.763  1.00  0.80           H  
ATOM   2763  HA  SER A 175      41.248 -18.155  13.946  1.00  0.80           H  
ATOM   2764 1HB  SER A 175      41.476 -16.711  15.827  1.00  0.80           H  
ATOM   2765 2HB  SER A 175      43.065 -17.288  15.359  1.00  0.80           H  
ATOM   2766  HG  SER A 175      43.493 -15.363  14.388  1.00  0.80           H  
ATOM   2767  N   VAL A 176      39.428 -16.172  13.937  1.00  0.77           N  
ATOM   2768  CA  VAL A 176      38.307 -15.346  13.473  1.00  0.77           C  
ATOM   2769  C   VAL A 176      37.892 -14.277  14.489  1.00  0.77           C  
ATOM   2770  O   VAL A 176      37.721 -14.561  15.677  1.00  0.77           O  
ATOM   2771  CB  VAL A 176      37.088 -16.232  13.149  1.00  0.77           C  
ATOM   2772  CG1 VAL A 176      35.925 -15.374  12.676  1.00  0.77           C  
ATOM   2773  CG2 VAL A 176      37.463 -17.240  12.078  1.00  0.77           C  
ATOM   2774  H   VAL A 176      39.373 -16.630  14.835  1.00  0.77           H  
ATOM   2775  HA  VAL A 176      38.610 -14.835  12.557  1.00  0.77           H  
ATOM   2776  HB  VAL A 176      36.767 -16.746  14.054  1.00  0.77           H  
ATOM   2777 1HG1 VAL A 176      35.099 -16.021  12.475  1.00  0.77           H  
ATOM   2778 2HG1 VAL A 176      35.641 -14.656  13.423  1.00  0.77           H  
ATOM   2779 3HG1 VAL A 176      36.210 -14.847  11.768  1.00  0.77           H  
ATOM   2780 1HG2 VAL A 176      36.607 -17.862  11.845  1.00  0.77           H  
ATOM   2781 2HG2 VAL A 176      37.776 -16.707  11.185  1.00  0.77           H  
ATOM   2782 3HG2 VAL A 176      38.281 -17.871  12.423  1.00  0.77           H  
ATOM   2783  N   GLN A 177      37.743 -13.046  14.007  1.00  0.74           N  
ATOM   2784  CA  GLN A 177      37.301 -11.902  14.794  1.00  0.74           C  
ATOM   2785  C   GLN A 177      35.780 -11.807  14.738  1.00  0.74           C  
ATOM   2786  O   GLN A 177      35.203 -11.801  13.655  1.00  0.74           O  
ATOM   2787  CB  GLN A 177      37.948 -10.619  14.246  1.00  0.74           C  
ATOM   2788  CG  GLN A 177      37.497  -9.328  14.857  1.00  0.74           C  
ATOM   2789  CD  GLN A 177      37.974  -9.172  16.261  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177      39.177  -9.206  16.568  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177      37.034  -9.013  17.158  1.00  0.74           N  
ATOM   2792  H   GLN A 177      37.902 -12.896  13.013  1.00  0.74           H  
ATOM   2793  HA  GLN A 177      37.602 -12.045  15.831  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177      38.997 -10.641  14.435  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177      37.846 -10.583  13.188  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177      37.886  -8.499  14.264  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177      36.406  -9.311  14.861  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177      37.300  -8.929  18.140  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177      36.065  -8.993  16.889  1.00  0.74           H  
ATOM   2800  N   LEU A 178      35.106 -11.768  15.880  1.00  0.71           N  
ATOM   2801  CA  LEU A 178      33.648 -11.685  15.812  1.00  0.71           C  
ATOM   2802  C   LEU A 178      33.117 -10.324  16.216  1.00  0.71           C  
ATOM   2803  O   LEU A 178      33.518  -9.759  17.245  1.00  0.71           O  
ATOM   2804  CB  LEU A 178      32.982 -12.774  16.653  1.00  0.71           C  
ATOM   2805  CG  LEU A 178      32.881 -14.139  15.950  1.00  0.71           C  
ATOM   2806  CD1 LEU A 178      34.220 -14.872  16.013  1.00  0.71           C  
ATOM   2807  CD2 LEU A 178      31.776 -14.946  16.580  1.00  0.71           C  
ATOM   2808  H   LEU A 178      35.590 -11.794  16.768  1.00  0.71           H  
ATOM   2809  HA  LEU A 178      33.339 -11.854  14.783  1.00  0.71           H  
ATOM   2810 1HB  LEU A 178      33.549 -12.906  17.574  1.00  0.71           H  
ATOM   2811 2HB  LEU A 178      31.972 -12.448  16.905  1.00  0.71           H  
ATOM   2812  HG  LEU A 178      32.652 -13.968  14.904  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 178      34.143 -15.822  15.491  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 178      34.984 -14.284  15.555  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 178      34.489 -15.053  17.050  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 178      31.683 -15.897  16.074  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 178      32.004 -15.116  17.632  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 178      30.842 -14.395  16.492  1.00  0.71           H  
ATOM   2819  N   ALA A 179      32.220  -9.800  15.376  1.00  0.68           N  
ATOM   2820  CA  ALA A 179      31.595  -8.516  15.633  1.00  0.68           C  
ATOM   2821  C   ALA A 179      30.095  -8.641  15.850  1.00  0.68           C  
ATOM   2822  O   ALA A 179      29.396  -9.279  15.058  1.00  0.68           O  
ATOM   2823  CB  ALA A 179      31.847  -7.589  14.473  1.00  0.68           C  
ATOM   2824  H   ALA A 179      31.967 -10.315  14.531  1.00  0.68           H  
ATOM   2825  HA  ALA A 179      32.040  -8.108  16.526  1.00  0.68           H  
ATOM   2826 1HB  ALA A 179      31.413  -6.615  14.682  1.00  0.68           H  
ATOM   2827 2HB  ALA A 179      32.893  -7.499  14.341  1.00  0.68           H  
ATOM   2828 3HB  ALA A 179      31.408  -8.003  13.575  1.00  0.68           H  
ATOM   2829  N   ASP A 180      29.593  -7.976  16.887  1.00  0.66           N  
ATOM   2830  CA  ASP A 180      28.157  -7.958  17.159  1.00  0.66           C  
ATOM   2831  C   ASP A 180      27.568  -6.618  16.748  1.00  0.66           C  
ATOM   2832  O   ASP A 180      28.018  -5.564  17.204  1.00  0.66           O  
ATOM   2833  CB  ASP A 180      27.836  -8.244  18.618  1.00  0.66           C  
ATOM   2834  CG  ASP A 180      28.197  -9.657  19.060  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180      28.446 -10.486  18.211  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180      28.202  -9.918  20.236  1.00  0.66           O  
ATOM   2837  H   ASP A 180      30.238  -7.471  17.494  1.00  0.66           H  
ATOM   2838  HA  ASP A 180      27.675  -8.729  16.557  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180      28.350  -7.528  19.255  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180      26.771  -8.115  18.765  1.00  0.66           H  
ATOM   2841  N   HIS A 181      26.598  -6.661  15.851  1.00  0.64           N  
ATOM   2842  CA  HIS A 181      25.999  -5.465  15.284  1.00  0.64           C  
ATOM   2843  C   HIS A 181      24.570  -5.252  15.752  1.00  0.64           C  
ATOM   2844  O   HIS A 181      23.735  -6.164  15.681  1.00  0.64           O  
ATOM   2845  CB  HIS A 181      25.954  -5.620  13.775  1.00  0.64           C  
ATOM   2846  CG  HIS A 181      27.275  -5.767  13.106  1.00  0.64           C  
ATOM   2847  ND1 HIS A 181      27.793  -4.820  12.267  1.00  0.64           N  
ATOM   2848  CD2 HIS A 181      28.184  -6.751  13.164  1.00  0.64           C  
ATOM   2849  CE1 HIS A 181      28.975  -5.216  11.837  1.00  0.64           C  
ATOM   2850  NE2 HIS A 181      29.236  -6.376  12.368  1.00  0.64           N  
ATOM   2851  H   HIS A 181      26.263  -7.565  15.521  1.00  0.64           H  
ATOM   2852  HA  HIS A 181      26.583  -4.586  15.550  1.00  0.64           H  
ATOM   2853 1HB  HIS A 181      25.362  -6.498  13.538  1.00  0.64           H  
ATOM   2854 2HB  HIS A 181      25.467  -4.788  13.354  1.00  0.64           H  
ATOM   2855  HD2 HIS A 181      28.095  -7.667  13.738  1.00  0.64           H  
ATOM   2856  HE1 HIS A 181      29.625  -4.668  11.157  1.00  0.64           H  
ATOM   2857  HE2 HIS A 181      30.079  -6.913  12.216  1.00  0.64           H  
ATOM   2858  N   TYR A 182      24.277  -4.030  16.190  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      22.922  -3.687  16.596  1.00  0.63           C  
ATOM   2860  C   TYR A 182      22.519  -2.380  15.927  1.00  0.63           C  
ATOM   2861  O   TYR A 182      23.297  -1.422  15.909  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      22.870  -3.524  18.113  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      23.342  -4.746  18.863  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      24.700  -4.895  19.137  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      22.444  -5.711  19.267  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      25.145  -6.002  19.821  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      22.887  -6.824  19.944  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      24.234  -6.972  20.225  1.00  0.63           C  
ATOM   2869  OH  TYR A 182      24.670  -8.088  20.909  1.00  0.63           O  
ATOM   2870  H   TYR A 182      25.022  -3.336  16.273  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      22.229  -4.466  16.274  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      23.493  -2.676  18.409  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      21.846  -3.309  18.417  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      25.411  -4.131  18.810  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      21.388  -5.589  19.049  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182      26.206  -6.116  20.037  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      22.176  -7.586  20.261  1.00  0.63           H  
ATOM   2878  HH  TYR A 182      25.589  -7.972  21.176  1.00  0.63           H  
ATOM   2879  N   GLN A 183      21.295  -2.301  15.414  1.00  0.63           N  
ATOM   2880  CA  GLN A 183      20.859  -1.049  14.792  1.00  0.63           C  
ATOM   2881  C   GLN A 183      19.382  -0.716  14.894  1.00  0.63           C  
ATOM   2882  O   GLN A 183      18.513  -1.571  14.730  1.00  0.63           O  
ATOM   2883  CB  GLN A 183      21.252  -1.029  13.323  1.00  0.63           C  
ATOM   2884  CG  GLN A 183      20.828   0.211  12.572  1.00  0.63           C  
ATOM   2885  CD  GLN A 183      21.175   0.187  11.139  1.00  0.63           C  
ATOM   2886  OE1 GLN A 183      20.527  -0.513  10.345  1.00  0.63           O  
ATOM   2887  NE2 GLN A 183      22.173   0.971  10.775  1.00  0.63           N  
ATOM   2888  H   GLN A 183      20.696  -3.128  15.406  1.00  0.63           H  
ATOM   2889  HA  GLN A 183      21.388  -0.243  15.288  1.00  0.63           H  
ATOM   2890 1HB  GLN A 183      22.321  -1.029  13.288  1.00  0.63           H  
ATOM   2891 2HB  GLN A 183      20.936  -1.876  12.826  1.00  0.63           H  
ATOM   2892 1HG  GLN A 183      19.759   0.312  12.630  1.00  0.63           H  
ATOM   2893 2HG  GLN A 183      21.296   1.075  13.005  1.00  0.63           H  
ATOM   2894 1HE2 GLN A 183      22.422   1.076   9.805  1.00  0.63           H  
ATOM   2895 2HE2 GLN A 183      22.635   1.534  11.452  1.00  0.63           H  
ATOM   2896  N   GLN A 184      19.112   0.565  15.139  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      17.757   1.106  15.167  1.00  0.62           C  
ATOM   2898  C   GLN A 184      17.512   1.986  13.935  1.00  0.62           C  
ATOM   2899  O   GLN A 184      18.322   2.855  13.608  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      17.548   1.909  16.446  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      16.159   2.509  16.622  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      16.055   3.321  17.918  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      16.582   2.930  18.964  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      15.396   4.470  17.844  1.00  0.62           N  
ATOM   2905  H   GLN A 184      19.902   1.199  15.280  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      17.044   0.283  15.144  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      17.741   1.269  17.306  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      18.273   2.727  16.480  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      15.953   3.171  15.783  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      15.422   1.702  16.654  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      15.325   5.057  18.648  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      14.993   4.760  16.975  1.00  0.62           H  
ATOM   2913  N   ASN A 185      16.395   1.757  13.245  1.00  0.63           N  
ATOM   2914  CA  ASN A 185      16.022   2.499  12.038  1.00  0.63           C  
ATOM   2915  C   ASN A 185      14.641   3.136  12.138  1.00  0.63           C  
ATOM   2916  O   ASN A 185      13.643   2.428  12.274  1.00  0.63           O  
ATOM   2917  CB  ASN A 185      16.013   1.572  10.843  1.00  0.63           C  
ATOM   2918  CG  ASN A 185      17.348   1.016  10.475  1.00  0.63           C  
ATOM   2919  OD1 ASN A 185      18.094   1.665   9.769  1.00  0.63           O  
ATOM   2920  ND2 ASN A 185      17.670  -0.168  10.926  1.00  0.63           N  
ATOM   2921  H   ASN A 185      15.792   0.997  13.542  1.00  0.63           H  
ATOM   2922  HA  ASN A 185      16.740   3.301  11.882  1.00  0.63           H  
ATOM   2923 1HB  ASN A 185      15.339   0.744  11.044  1.00  0.63           H  
ATOM   2924 2HB  ASN A 185      15.610   2.125  10.005  1.00  0.63           H  
ATOM   2925 1HD2 ASN A 185      18.586  -0.549  10.686  1.00  0.63           H  
ATOM   2926 2HD2 ASN A 185      17.038  -0.680  11.510  1.00  0.63           H  
ATOM   2927  N   THR A 186      14.561   4.464  12.079  1.00  0.64           N  
ATOM   2928  CA  THR A 186      13.253   5.120  12.182  1.00  0.64           C  
ATOM   2929  C   THR A 186      13.043   6.001  10.953  1.00  0.64           C  
ATOM   2930  O   THR A 186      14.015   6.533  10.424  1.00  0.64           O  
ATOM   2931  CB  THR A 186      13.182   5.957  13.472  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      14.186   6.978  13.441  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      13.388   5.053  14.691  1.00  0.64           C  
ATOM   2934  H   THR A 186      15.417   5.011  11.950  1.00  0.64           H  
ATOM   2935  HA  THR A 186      12.483   4.358  12.217  1.00  0.64           H  
ATOM   2936  HB  THR A 186      12.214   6.429  13.560  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      13.984   7.594  12.725  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      13.328   5.653  15.598  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      12.607   4.291  14.709  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      14.359   4.578  14.634  1.00  0.64           H  
ATOM   2941  N   PRO A 187      11.804   6.219  10.487  1.00  0.67           N  
ATOM   2942  CA  PRO A 187      11.496   7.036   9.333  1.00  0.67           C  
ATOM   2943  C   PRO A 187      11.631   8.500   9.663  1.00  0.67           C  
ATOM   2944  O   PRO A 187      11.457   8.887  10.823  1.00  0.67           O  
ATOM   2945  CB  PRO A 187      10.055   6.641   9.022  1.00  0.67           C  
ATOM   2946  CG  PRO A 187       9.458   6.286  10.377  1.00  0.67           C  
ATOM   2947  CD  PRO A 187      10.598   5.686  11.186  1.00  0.67           C  
ATOM   2948  HA  PRO A 187      12.158   6.762   8.498  1.00  0.67           H  
ATOM   2949 1HB  PRO A 187       9.531   7.473   8.529  1.00  0.67           H  
ATOM   2950 2HB  PRO A 187      10.054   5.807   8.326  1.00  0.67           H  
ATOM   2951 1HG  PRO A 187       9.030   7.183  10.846  1.00  0.67           H  
ATOM   2952 2HG  PRO A 187       8.628   5.566  10.251  1.00  0.67           H  
ATOM   2953 1HD  PRO A 187      10.518   6.067  12.204  1.00  0.67           H  
ATOM   2954 2HD  PRO A 187      10.531   4.608  11.167  1.00  0.67           H  
ATOM   2955  N   ILE A 188      11.867   9.316   8.646  1.00  0.71           N  
ATOM   2956  CA  ILE A 188      11.846  10.766   8.821  1.00  0.71           C  
ATOM   2957  C   ILE A 188      10.768  11.423   7.972  1.00  0.71           C  
ATOM   2958  O   ILE A 188      10.707  12.649   7.860  1.00  0.71           O  
ATOM   2959  CB  ILE A 188      13.224  11.378   8.527  1.00  0.71           C  
ATOM   2960  CG1 ILE A 188      13.634  11.079   7.103  1.00  0.71           C  
ATOM   2961  CG2 ILE A 188      14.241  10.865   9.503  1.00  0.71           C  
ATOM   2962  CD1 ILE A 188      14.873  11.801   6.627  1.00  0.71           C  
ATOM   2963  H   ILE A 188      12.062   8.924   7.718  1.00  0.71           H  
ATOM   2964  HA  ILE A 188      11.614  10.979   9.863  1.00  0.71           H  
ATOM   2965  HB  ILE A 188      13.155  12.459   8.624  1.00  0.71           H  
ATOM   2966 1HG1 ILE A 188      13.821  10.035   7.035  1.00  0.71           H  
ATOM   2967 2HG1 ILE A 188      12.806  11.330   6.433  1.00  0.71           H  
ATOM   2968 1HG2 ILE A 188      15.182  11.347   9.283  1.00  0.71           H  
ATOM   2969 2HG2 ILE A 188      13.933  11.114  10.519  1.00  0.71           H  
ATOM   2970 3HG2 ILE A 188      14.341   9.784   9.412  1.00  0.71           H  
ATOM   2971 1HD1 ILE A 188      15.087  11.502   5.596  1.00  0.71           H  
ATOM   2972 2HD1 ILE A 188      14.713  12.878   6.665  1.00  0.71           H  
ATOM   2973 3HD1 ILE A 188      15.719  11.539   7.260  1.00  0.71           H  
ATOM   2974  N   GLY A 189       9.925  10.596   7.369  1.00  0.76           N  
ATOM   2975  CA  GLY A 189       8.847  11.077   6.518  1.00  0.76           C  
ATOM   2976  C   GLY A 189       7.499  11.117   7.220  1.00  0.76           C  
ATOM   2977  O   GLY A 189       7.405  10.772   8.399  1.00  0.76           O  
ATOM   2978  H   GLY A 189      10.038   9.605   7.512  1.00  0.76           H  
ATOM   2979 1HA  GLY A 189       9.088  12.063   6.120  1.00  0.76           H  
ATOM   2980 2HA  GLY A 189       8.776  10.397   5.680  1.00  0.76           H  
ATOM   2981  N   ASP A 190       6.457  11.515   6.476  1.00  0.82           N  
ATOM   2982  CA  ASP A 190       5.096  11.572   6.989  1.00  0.82           C  
ATOM   2983  C   ASP A 190       4.180  10.493   6.396  1.00  0.82           C  
ATOM   2984  O   ASP A 190       2.998  10.430   6.749  1.00  0.82           O  
ATOM   2985  CB  ASP A 190       4.477  12.950   6.714  1.00  0.82           C  
ATOM   2986  CG  ASP A 190       5.157  14.102   7.471  1.00  0.82           C  
ATOM   2987  OD1 ASP A 190       5.468  13.932   8.623  1.00  0.82           O  
ATOM   2988  OD2 ASP A 190       5.344  15.145   6.887  1.00  0.82           O  
ATOM   2989  H   ASP A 190       6.613  11.781   5.500  1.00  0.82           H  
ATOM   2990  HA  ASP A 190       5.134  11.421   8.067  1.00  0.82           H  
ATOM   2991 1HB  ASP A 190       4.541  13.154   5.643  1.00  0.82           H  
ATOM   2992 2HB  ASP A 190       3.422  12.930   6.980  1.00  0.82           H  
ATOM   2993  N   GLY A 191       4.696   9.635   5.506  1.00  0.87           N  
ATOM   2994  CA  GLY A 191       3.805   8.648   4.901  1.00  0.87           C  
ATOM   2995  C   GLY A 191       3.521   7.456   5.832  1.00  0.87           C  
ATOM   2996  O   GLY A 191       4.078   7.383   6.925  1.00  0.87           O  
ATOM   2997  H   GLY A 191       5.672   9.706   5.187  1.00  0.87           H  
ATOM   2998 1HA  GLY A 191       2.881   9.160   4.650  1.00  0.87           H  
ATOM   2999 2HA  GLY A 191       4.249   8.299   3.970  1.00  0.87           H  
ATOM   3000  N   PRO A 192       2.681   6.488   5.394  1.00  0.90           N  
ATOM   3001  CA  PRO A 192       2.252   5.276   6.108  1.00  0.90           C  
ATOM   3002  C   PRO A 192       3.372   4.342   6.556  1.00  0.90           C  
ATOM   3003  O   PRO A 192       3.174   3.532   7.460  1.00  0.90           O  
ATOM   3004  CB  PRO A 192       1.396   4.561   5.054  1.00  0.90           C  
ATOM   3005  CG  PRO A 192       0.920   5.648   4.130  1.00  0.90           C  
ATOM   3006  CD  PRO A 192       2.066   6.623   4.053  1.00  0.90           C  
ATOM   3007  HA  PRO A 192       1.637   5.574   6.972  1.00  0.90           H  
ATOM   3008 1HB  PRO A 192       2.000   3.797   4.543  1.00  0.90           H  
ATOM   3009 2HB  PRO A 192       0.569   4.029   5.546  1.00  0.90           H  
ATOM   3010 1HG  PRO A 192       0.654   5.225   3.149  1.00  0.90           H  
ATOM   3011 2HG  PRO A 192       0.005   6.107   4.534  1.00  0.90           H  
ATOM   3012 1HD  PRO A 192       2.776   6.331   3.266  1.00  0.90           H  
ATOM   3013 2HD  PRO A 192       1.637   7.610   3.884  1.00  0.90           H  
ATOM   3014  N   VAL A 193       4.522   4.440   5.884  1.00  0.92           N  
ATOM   3015  CA  VAL A 193       5.731   3.640   6.102  1.00  0.92           C  
ATOM   3016  C   VAL A 193       5.534   2.504   7.100  1.00  0.92           C  
ATOM   3017  O   VAL A 193       5.907   2.607   8.267  1.00  0.92           O  
ATOM   3018  CB  VAL A 193       6.854   4.534   6.592  1.00  0.92           C  
ATOM   3019  CG1 VAL A 193       8.080   3.676   6.838  1.00  0.92           C  
ATOM   3020  CG2 VAL A 193       7.074   5.636   5.576  1.00  0.92           C  
ATOM   3021  H   VAL A 193       4.575   5.137   5.161  1.00  0.92           H  
ATOM   3022  HA  VAL A 193       6.029   3.212   5.152  1.00  0.92           H  
ATOM   3023  HB  VAL A 193       6.580   4.981   7.548  1.00  0.92           H  
ATOM   3024 1HG1 VAL A 193       8.890   4.281   7.202  1.00  0.92           H  
ATOM   3025 2HG1 VAL A 193       7.824   2.926   7.572  1.00  0.92           H  
ATOM   3026 3HG1 VAL A 193       8.389   3.185   5.910  1.00  0.92           H  
ATOM   3027 1HG2 VAL A 193       7.876   6.298   5.908  1.00  0.92           H  
ATOM   3028 2HG2 VAL A 193       7.326   5.200   4.619  1.00  0.92           H  
ATOM   3029 3HG2 VAL A 193       6.159   6.213   5.467  1.00  0.92           H  
ATOM   3030  N   LEU A 194       4.963   1.413   6.615  1.00  0.93           N  
ATOM   3031  CA  LEU A 194       4.575   0.312   7.473  1.00  0.93           C  
ATOM   3032  C   LEU A 194       5.715  -0.430   8.146  1.00  0.93           C  
ATOM   3033  O   LEU A 194       6.730  -0.740   7.524  1.00  0.93           O  
ATOM   3034  CB  LEU A 194       3.796  -0.697   6.631  1.00  0.93           C  
ATOM   3035  CG  LEU A 194       2.479  -0.186   6.044  1.00  0.93           C  
ATOM   3036  CD1 LEU A 194       1.866  -1.286   5.177  1.00  0.93           C  
ATOM   3037  CD2 LEU A 194       1.554   0.240   7.167  1.00  0.93           C  
ATOM   3038  H   LEU A 194       4.724   1.381   5.638  1.00  0.93           H  
ATOM   3039  HA  LEU A 194       3.924   0.711   8.251  1.00  0.93           H  
ATOM   3040 1HB  LEU A 194       4.425  -1.022   5.805  1.00  0.93           H  
ATOM   3041 2HB  LEU A 194       3.576  -1.565   7.253  1.00  0.93           H  
ATOM   3042  HG  LEU A 194       2.676   0.674   5.403  1.00  0.93           H  
ATOM   3043 1HD1 LEU A 194       0.935  -0.931   4.740  1.00  0.93           H  
ATOM   3044 2HD1 LEU A 194       2.563  -1.556   4.380  1.00  0.93           H  
ATOM   3045 3HD1 LEU A 194       1.666  -2.164   5.791  1.00  0.93           H  
ATOM   3046 1HD2 LEU A 194       0.619   0.611   6.747  1.00  0.93           H  
ATOM   3047 2HD2 LEU A 194       1.349  -0.610   7.817  1.00  0.93           H  
ATOM   3048 3HD2 LEU A 194       2.034   1.036   7.743  1.00  0.93           H  
ATOM   3049  N   LEU A 195       5.508  -0.770   9.419  1.00  0.92           N  
ATOM   3050  CA  LEU A 195       6.459  -1.586  10.156  1.00  0.92           C  
ATOM   3051  C   LEU A 195       6.263  -3.040   9.747  1.00  0.92           C  
ATOM   3052  O   LEU A 195       5.128  -3.452   9.513  1.00  0.92           O  
ATOM   3053  CB  LEU A 195       6.279  -1.411  11.660  1.00  0.92           C  
ATOM   3054  CG  LEU A 195       7.062  -0.263  12.260  1.00  0.92           C  
ATOM   3055  CD1 LEU A 195       6.572   1.049  11.657  1.00  0.92           C  
ATOM   3056  CD2 LEU A 195       6.907  -0.302  13.784  1.00  0.92           C  
ATOM   3057  H   LEU A 195       4.664  -0.454   9.875  1.00  0.92           H  
ATOM   3058  HA  LEU A 195       7.451  -1.240   9.892  1.00  0.92           H  
ATOM   3059 1HB  LEU A 195       5.225  -1.238  11.868  1.00  0.92           H  
ATOM   3060 2HB  LEU A 195       6.582  -2.329  12.162  1.00  0.92           H  
ATOM   3061  HG  LEU A 195       8.119  -0.369  12.006  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 195       7.132   1.871  12.065  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 195       6.710   1.031  10.576  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 195       5.518   1.184  11.886  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 195       7.472   0.492  14.223  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 195       5.859  -0.192  14.050  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 195       7.278  -1.238  14.167  1.00  0.92           H  
ATOM   3068  N   PRO A 196       7.338  -3.824   9.641  1.00  0.91           N  
ATOM   3069  CA  PRO A 196       7.343  -5.204   9.220  1.00  0.91           C  
ATOM   3070  C   PRO A 196       6.947  -6.197  10.285  1.00  0.91           C  
ATOM   3071  O   PRO A 196       7.166  -5.960  11.460  1.00  0.91           O  
ATOM   3072  CB  PRO A 196       8.819  -5.436   8.936  1.00  0.91           C  
ATOM   3073  CG  PRO A 196       9.519  -4.590   9.931  1.00  0.91           C  
ATOM   3074  CD  PRO A 196       8.669  -3.328  10.034  1.00  0.91           C  
ATOM   3075  HA  PRO A 196       6.715  -5.298   8.338  1.00  0.91           H  
ATOM   3076 1HB  PRO A 196       9.048  -6.492   9.023  1.00  0.91           H  
ATOM   3077 2HB  PRO A 196       9.057  -5.153   7.921  1.00  0.91           H  
ATOM   3078 1HG  PRO A 196       9.582  -5.138  10.888  1.00  0.91           H  
ATOM   3079 2HG  PRO A 196      10.541  -4.440   9.604  1.00  0.91           H  
ATOM   3080 1HD  PRO A 196       8.678  -2.958  11.068  1.00  0.91           H  
ATOM   3081 2HD  PRO A 196       9.033  -2.596   9.327  1.00  0.91           H  
ATOM   3082  N   ASP A 197       6.555  -7.389   9.878  1.00  0.89           N  
ATOM   3083  CA  ASP A 197       6.570  -8.457  10.872  1.00  0.89           C  
ATOM   3084  C   ASP A 197       8.017  -8.985  10.991  1.00  0.89           C  
ATOM   3085  O   ASP A 197       8.916  -8.476  10.314  1.00  0.89           O  
ATOM   3086  CB  ASP A 197       5.525  -9.545  10.558  1.00  0.89           C  
ATOM   3087  CG  ASP A 197       5.723 -10.373   9.250  1.00  0.89           C  
ATOM   3088  OD1 ASP A 197       6.762 -10.310   8.642  1.00  0.89           O  
ATOM   3089  OD2 ASP A 197       4.777 -11.054   8.879  1.00  0.89           O  
ATOM   3090  H   ASP A 197       6.231  -7.510   8.922  1.00  0.89           H  
ATOM   3091  HA  ASP A 197       6.295  -8.038  11.839  1.00  0.89           H  
ATOM   3092 1HB  ASP A 197       5.490 -10.247  11.388  1.00  0.89           H  
ATOM   3093 2HB  ASP A 197       4.543  -9.078  10.506  1.00  0.89           H  
ATOM   3094  N   ASN A 198       8.265  -9.990  11.828  1.00  0.87           N  
ATOM   3095  CA  ASN A 198       9.663 -10.393  12.025  1.00  0.87           C  
ATOM   3096  C   ASN A 198      10.188 -11.240  10.865  1.00  0.87           C  
ATOM   3097  O   ASN A 198       9.508 -12.150  10.390  1.00  0.87           O  
ATOM   3098  CB  ASN A 198       9.830 -11.099  13.351  1.00  0.87           C  
ATOM   3099  CG  ASN A 198       9.519 -10.201  14.534  1.00  0.87           C  
ATOM   3100  OD1 ASN A 198       9.455  -8.971  14.416  1.00  0.87           O  
ATOM   3101  ND2 ASN A 198       9.318 -10.804  15.677  1.00  0.87           N  
ATOM   3102  H   ASN A 198       7.521 -10.434  12.343  1.00  0.87           H  
ATOM   3103  HA  ASN A 198      10.275  -9.491  12.054  1.00  0.87           H  
ATOM   3104 1HB  ASN A 198       9.188 -11.977  13.387  1.00  0.87           H  
ATOM   3105 2HB  ASN A 198      10.853 -11.439  13.439  1.00  0.87           H  
ATOM   3106 1HD2 ASN A 198       9.104 -10.270  16.496  1.00  0.87           H  
ATOM   3107 2HD2 ASN A 198       9.376 -11.801  15.732  1.00  0.87           H  
ATOM   3108  N   HIS A 199      11.411 -10.947  10.421  1.00  0.85           N  
ATOM   3109  CA  HIS A 199      11.980 -11.675   9.284  1.00  0.85           C  
ATOM   3110  C   HIS A 199      13.497 -11.649   9.264  1.00  0.85           C  
ATOM   3111  O   HIS A 199      14.127 -10.994  10.095  1.00  0.85           O  
ATOM   3112  CB  HIS A 199      11.441 -11.123   7.954  1.00  0.85           C  
ATOM   3113  CG  HIS A 199      11.816  -9.704   7.625  1.00  0.85           C  
ATOM   3114  ND1 HIS A 199      11.176  -8.607   8.178  1.00  0.85           N  
ATOM   3115  CD2 HIS A 199      12.751  -9.209   6.771  1.00  0.85           C  
ATOM   3116  CE1 HIS A 199      11.704  -7.500   7.677  1.00  0.85           C  
ATOM   3117  NE2 HIS A 199      12.662  -7.836   6.824  1.00  0.85           N  
ATOM   3118  H   HIS A 199      11.932 -10.192  10.874  1.00  0.85           H  
ATOM   3119  HA  HIS A 199      11.680 -12.721   9.343  1.00  0.85           H  
ATOM   3120 1HB  HIS A 199      11.805 -11.753   7.146  1.00  0.85           H  
ATOM   3121 2HB  HIS A 199      10.351 -11.193   7.950  1.00  0.85           H  
ATOM   3122  HD1 HIS A 199      10.405  -8.618   8.865  1.00  0.85           H  
ATOM   3123  HD2 HIS A 199      13.482  -9.690   6.115  1.00  0.85           H  
ATOM   3124  HE1 HIS A 199      11.344  -6.526   7.986  1.00  0.85           H  
ATOM   3125  N   TYR A 200      14.083 -12.390   8.330  1.00  0.83           N  
ATOM   3126  CA  TYR A 200      15.525 -12.429   8.204  1.00  0.83           C  
ATOM   3127  C   TYR A 200      16.028 -12.009   6.825  1.00  0.83           C  
ATOM   3128  O   TYR A 200      15.357 -12.195   5.811  1.00  0.83           O  
ATOM   3129  CB  TYR A 200      16.028 -13.845   8.489  1.00  0.83           C  
ATOM   3130  CG  TYR A 200      15.799 -14.348   9.893  1.00  0.83           C  
ATOM   3131  CD1 TYR A 200      14.572 -14.897  10.242  1.00  0.83           C  
ATOM   3132  CD2 TYR A 200      16.828 -14.300  10.822  1.00  0.83           C  
ATOM   3133  CE1 TYR A 200      14.371 -15.386  11.516  1.00  0.83           C  
ATOM   3134  CE2 TYR A 200      16.627 -14.796  12.096  1.00  0.83           C  
ATOM   3135  CZ  TYR A 200      15.405 -15.336  12.444  1.00  0.83           C  
ATOM   3136  OH  TYR A 200      15.206 -15.829  13.713  1.00  0.83           O  
ATOM   3137  H   TYR A 200      13.527 -12.941   7.679  1.00  0.83           H  
ATOM   3138  HA  TYR A 200      15.935 -11.749   8.932  1.00  0.83           H  
ATOM   3139 1HB  TYR A 200      15.540 -14.538   7.798  1.00  0.83           H  
ATOM   3140 2HB  TYR A 200      17.101 -13.887   8.286  1.00  0.83           H  
ATOM   3141  HD1 TYR A 200      13.765 -14.941   9.508  1.00  0.83           H  
ATOM   3142  HD2 TYR A 200      17.793 -13.873  10.542  1.00  0.83           H  
ATOM   3143  HE1 TYR A 200      13.407 -15.814  11.791  1.00  0.83           H  
ATOM   3144  HE2 TYR A 200      17.434 -14.761  12.826  1.00  0.83           H  
ATOM   3145  HH  TYR A 200      15.970 -15.627  14.258  1.00  0.83           H  
ATOM   3146  N   LEU A 201      17.234 -11.470   6.781  1.00  0.81           N  
ATOM   3147  CA  LEU A 201      17.893 -11.242   5.493  1.00  0.81           C  
ATOM   3148  C   LEU A 201      19.094 -12.154   5.398  1.00  0.81           C  
ATOM   3149  O   LEU A 201      19.771 -12.377   6.399  1.00  0.81           O  
ATOM   3150  CB  LEU A 201      18.396  -9.810   5.317  1.00  0.81           C  
ATOM   3151  CG  LEU A 201      17.435  -8.686   5.360  1.00  0.81           C  
ATOM   3152  CD1 LEU A 201      18.236  -7.429   5.364  1.00  0.81           C  
ATOM   3153  CD2 LEU A 201      16.514  -8.732   4.177  1.00  0.81           C  
ATOM   3154  H   LEU A 201      17.706 -11.280   7.666  1.00  0.81           H  
ATOM   3155  HA  LEU A 201      17.217 -11.489   4.684  1.00  0.81           H  
ATOM   3156 1HB  LEU A 201      19.149  -9.622   6.057  1.00  0.81           H  
ATOM   3157 2HB  LEU A 201      18.882  -9.761   4.347  1.00  0.81           H  
ATOM   3158  HG  LEU A 201      16.854  -8.733   6.226  1.00  0.81           H  
ATOM   3159 1HD1 LEU A 201      17.574  -6.624   5.406  1.00  0.81           H  
ATOM   3160 2HD1 LEU A 201      18.890  -7.407   6.240  1.00  0.81           H  
ATOM   3161 3HD1 LEU A 201      18.837  -7.367   4.460  1.00  0.81           H  
ATOM   3162 1HD2 LEU A 201      15.819  -7.890   4.216  1.00  0.81           H  
ATOM   3163 2HD2 LEU A 201      17.089  -8.686   3.251  1.00  0.81           H  
ATOM   3164 3HD2 LEU A 201      15.967  -9.649   4.220  1.00  0.81           H  
ATOM   3165  N   SER A 202      19.385 -12.641   4.203  1.00  0.80           N  
ATOM   3166  CA  SER A 202      20.602 -13.406   3.956  1.00  0.80           C  
ATOM   3167  C   SER A 202      21.481 -12.620   2.998  1.00  0.80           C  
ATOM   3168  O   SER A 202      21.042 -12.290   1.889  1.00  0.80           O  
ATOM   3169  CB  SER A 202      20.273 -14.766   3.372  1.00  0.80           C  
ATOM   3170  OG  SER A 202      19.543 -15.546   4.281  1.00  0.80           O  
ATOM   3171  H   SER A 202      18.742 -12.472   3.433  1.00  0.80           H  
ATOM   3172  HA  SER A 202      21.145 -13.540   4.891  1.00  0.80           H  
ATOM   3173 1HB  SER A 202      19.695 -14.634   2.455  1.00  0.80           H  
ATOM   3174 2HB  SER A 202      21.196 -15.277   3.111  1.00  0.80           H  
ATOM   3175  HG  SER A 202      20.109 -15.627   5.074  1.00  0.80           H  
ATOM   3176  N   THR A 203      22.706 -12.291   3.427  1.00  0.79           N  
ATOM   3177  CA  THR A 203      23.592 -11.477   2.600  1.00  0.79           C  
ATOM   3178  C   THR A 203      24.939 -12.138   2.290  1.00  0.79           C  
ATOM   3179  O   THR A 203      25.626 -12.668   3.175  1.00  0.79           O  
ATOM   3180  CB  THR A 203      23.870 -10.113   3.274  1.00  0.79           C  
ATOM   3181  OG1 THR A 203      22.636  -9.419   3.492  1.00  0.79           O  
ATOM   3182  CG2 THR A 203      24.764  -9.238   2.350  1.00  0.79           C  
ATOM   3183  H   THR A 203      23.019 -12.591   4.351  1.00  0.79           H  
ATOM   3184  HA  THR A 203      23.094 -11.290   1.654  1.00  0.79           H  
ATOM   3185  HB  THR A 203      24.370 -10.269   4.231  1.00  0.79           H  
ATOM   3186  HG1 THR A 203      22.821  -8.507   3.717  1.00  0.79           H  
ATOM   3187 1HG2 THR A 203      24.948  -8.273   2.823  1.00  0.79           H  
ATOM   3188 2HG2 THR A 203      25.719  -9.725   2.172  1.00  0.79           H  
ATOM   3189 3HG2 THR A 203      24.257  -9.081   1.397  1.00  0.79           H  
ATOM   3190  N   GLN A 204      25.321 -12.077   1.014  1.00  0.80           N  
ATOM   3191  CA  GLN A 204      26.617 -12.562   0.540  1.00  0.80           C  
ATOM   3192  C   GLN A 204      27.399 -11.431  -0.104  1.00  0.80           C  
ATOM   3193  O   GLN A 204      26.950 -10.847  -1.097  1.00  0.80           O  
ATOM   3194  CB  GLN A 204      26.492 -13.681  -0.489  1.00  0.80           C  
ATOM   3195  CG  GLN A 204      27.860 -14.115  -1.095  1.00  0.80           C  
ATOM   3196  CD  GLN A 204      28.802 -14.889  -0.128  1.00  0.80           C  
ATOM   3197  OE1 GLN A 204      28.466 -16.007   0.286  1.00  0.80           O  
ATOM   3198  NE2 GLN A 204      29.957 -14.310   0.227  1.00  0.80           N  
ATOM   3199  H   GLN A 204      24.677 -11.642   0.351  1.00  0.80           H  
ATOM   3200  HA  GLN A 204      27.193 -12.926   1.390  1.00  0.80           H  
ATOM   3201 1HB  GLN A 204      26.031 -14.553  -0.024  1.00  0.80           H  
ATOM   3202 2HB  GLN A 204      25.844 -13.356  -1.304  1.00  0.80           H  
ATOM   3203 1HG  GLN A 204      27.665 -14.756  -1.951  1.00  0.80           H  
ATOM   3204 2HG  GLN A 204      28.392 -13.218  -1.424  1.00  0.80           H  
ATOM   3205 1HE2 GLN A 204      30.597 -14.782   0.841  1.00  0.80           H  
ATOM   3206 2HE2 GLN A 204      30.217 -13.372  -0.108  1.00  0.80           H  
ATOM   3207  N   SER A 205      28.530 -11.080   0.494  1.00  0.80           N  
ATOM   3208  CA  SER A 205      29.337  -9.991  -0.032  1.00  0.80           C  
ATOM   3209  C   SER A 205      30.615 -10.482  -0.691  1.00  0.80           C  
ATOM   3210  O   SER A 205      31.080 -11.601  -0.443  1.00  0.80           O  
ATOM   3211  CB  SER A 205      29.691  -9.003   1.072  1.00  0.80           C  
ATOM   3212  OG  SER A 205      30.529  -9.593   2.043  1.00  0.80           O  
ATOM   3213  H   SER A 205      28.839 -11.581   1.317  1.00  0.80           H  
ATOM   3214  HA  SER A 205      28.757  -9.467  -0.783  1.00  0.80           H  
ATOM   3215 1HB  SER A 205      30.189  -8.136   0.632  1.00  0.80           H  
ATOM   3216 2HB  SER A 205      28.777  -8.646   1.549  1.00  0.80           H  
ATOM   3217  HG  SER A 205      30.700  -8.907   2.695  1.00  0.80           H  
ATOM   3218  N   ALA A 206      31.209  -9.602  -1.484  1.00  0.81           N  
ATOM   3219  CA  ALA A 206      32.522  -9.804  -2.065  1.00  0.81           C  
ATOM   3220  C   ALA A 206      33.218  -8.452  -2.130  1.00  0.81           C  
ATOM   3221  O   ALA A 206      32.577  -7.411  -2.291  1.00  0.81           O  
ATOM   3222  CB  ALA A 206      32.422 -10.442  -3.439  1.00  0.81           C  
ATOM   3223  H   ALA A 206      30.692  -8.759  -1.714  1.00  0.81           H  
ATOM   3224  HA  ALA A 206      33.100 -10.453  -1.409  1.00  0.81           H  
ATOM   3225 1HB  ALA A 206      33.419 -10.580  -3.850  1.00  0.81           H  
ATOM   3226 2HB  ALA A 206      31.923 -11.410  -3.353  1.00  0.81           H  
ATOM   3227 3HB  ALA A 206      31.847  -9.798  -4.094  1.00  0.81           H  
ATOM   3228  N   LEU A 207      34.536  -8.464  -2.014  1.00  0.81           N  
ATOM   3229  CA  LEU A 207      35.298  -7.223  -2.026  1.00  0.81           C  
ATOM   3230  C   LEU A 207      36.553  -7.390  -2.869  1.00  0.81           C  
ATOM   3231  O   LEU A 207      37.250  -8.398  -2.754  1.00  0.81           O  
ATOM   3232  CB  LEU A 207      35.648  -6.844  -0.570  1.00  0.81           C  
ATOM   3233  CG  LEU A 207      36.337  -5.501  -0.302  1.00  0.81           C  
ATOM   3234  CD1 LEU A 207      35.956  -5.052   1.101  1.00  0.81           C  
ATOM   3235  CD2 LEU A 207      37.862  -5.623  -0.411  1.00  0.81           C  
ATOM   3236  H   LEU A 207      35.021  -9.343  -1.891  1.00  0.81           H  
ATOM   3237  HA  LEU A 207      34.687  -6.438  -2.462  1.00  0.81           H  
ATOM   3238 1HB  LEU A 207      34.725  -6.845   0.007  1.00  0.81           H  
ATOM   3239 2HB  LEU A 207      36.290  -7.617  -0.168  1.00  0.81           H  
ATOM   3240  HG  LEU A 207      35.976  -4.767  -1.017  1.00  0.81           H  
ATOM   3241 1HD1 LEU A 207      36.423  -4.112   1.309  1.00  0.81           H  
ATOM   3242 2HD1 LEU A 207      34.874  -4.950   1.171  1.00  0.81           H  
ATOM   3243 3HD1 LEU A 207      36.298  -5.785   1.820  1.00  0.81           H  
ATOM   3244 1HD2 LEU A 207      38.315  -4.652  -0.207  1.00  0.81           H  
ATOM   3245 2HD2 LEU A 207      38.217  -6.341   0.309  1.00  0.81           H  
ATOM   3246 3HD2 LEU A 207      38.141  -5.945  -1.405  1.00  0.81           H  
ATOM   3247  N   SER A 208      36.836  -6.409  -3.721  1.00  0.82           N  
ATOM   3248  CA  SER A 208      38.033  -6.465  -4.555  1.00  0.82           C  
ATOM   3249  C   SER A 208      38.602  -5.085  -4.845  1.00  0.82           C  
ATOM   3250  O   SER A 208      37.877  -4.108  -4.960  1.00  0.82           O  
ATOM   3251  CB  SER A 208      37.708  -7.146  -5.865  1.00  0.82           C  
ATOM   3252  OG  SER A 208      38.841  -7.211  -6.695  1.00  0.82           O  
ATOM   3253  H   SER A 208      36.182  -5.629  -3.801  1.00  0.82           H  
ATOM   3254  HA  SER A 208      38.793  -7.043  -4.029  1.00  0.82           H  
ATOM   3255 1HB  SER A 208      37.337  -8.152  -5.670  1.00  0.82           H  
ATOM   3256 2HB  SER A 208      36.914  -6.595  -6.370  1.00  0.82           H  
ATOM   3257  HG  SER A 208      39.146  -6.294  -6.818  1.00  0.82           H  
ATOM   3258  N   LYS A 209      39.915  -4.984  -4.932  1.00  0.83           N  
ATOM   3259  CA  LYS A 209      40.533  -3.693  -5.234  1.00  0.83           C  
ATOM   3260  C   LYS A 209      40.528  -3.415  -6.734  1.00  0.83           C  
ATOM   3261  O   LYS A 209      40.529  -4.352  -7.528  1.00  0.83           O  
ATOM   3262  CB  LYS A 209      41.937  -3.643  -4.637  1.00  0.83           C  
ATOM   3263  CG  LYS A 209      41.935  -3.636  -3.113  1.00  0.83           C  
ATOM   3264  CD  LYS A 209      43.332  -3.495  -2.540  1.00  0.83           C  
ATOM   3265  CE  LYS A 209      43.290  -3.438  -1.016  1.00  0.83           C  
ATOM   3266  NZ  LYS A 209      44.651  -3.300  -0.425  1.00  0.83           N  
ATOM   3267  H   LYS A 209      40.492  -5.807  -4.809  1.00  0.83           H  
ATOM   3268  HA  LYS A 209      39.949  -2.906  -4.756  1.00  0.83           H  
ATOM   3269 1HB  LYS A 209      42.509  -4.504  -4.974  1.00  0.83           H  
ATOM   3270 2HB  LYS A 209      42.451  -2.766  -4.971  1.00  0.83           H  
ATOM   3271 1HG  LYS A 209      41.328  -2.796  -2.765  1.00  0.83           H  
ATOM   3272 2HG  LYS A 209      41.487  -4.558  -2.744  1.00  0.83           H  
ATOM   3273 1HD  LYS A 209      43.946  -4.341  -2.852  1.00  0.83           H  
ATOM   3274 2HD  LYS A 209      43.786  -2.577  -2.917  1.00  0.83           H  
ATOM   3275 1HE  LYS A 209      42.682  -2.584  -0.710  1.00  0.83           H  
ATOM   3276 2HE  LYS A 209      42.832  -4.352  -0.638  1.00  0.83           H  
ATOM   3277 1HZ  LYS A 209      44.579  -3.264   0.582  1.00  0.83           H  
ATOM   3278 2HZ  LYS A 209      45.220  -4.091  -0.694  1.00  0.83           H  
ATOM   3279 3HZ  LYS A 209      45.077  -2.448  -0.760  1.00  0.83           H  
ATOM   3280  N   ASP A 210      40.495  -2.129  -7.109  1.00  0.83           N  
ATOM   3281  CA  ASP A 210      40.548  -1.675  -8.507  1.00  0.83           C  
ATOM   3282  C   ASP A 210      41.995  -1.363  -8.986  1.00  0.83           C  
ATOM   3283  O   ASP A 210      42.542  -0.317  -8.631  1.00  0.83           O  
ATOM   3284  CB  ASP A 210      39.661  -0.437  -8.689  1.00  0.83           C  
ATOM   3285  CG  ASP A 210      39.591   0.091 -10.160  1.00  0.83           C  
ATOM   3286  OD1 ASP A 210      40.467  -0.188 -10.960  1.00  0.83           O  
ATOM   3287  OD2 ASP A 210      38.619   0.775 -10.464  1.00  0.83           O  
ATOM   3288  H   ASP A 210      40.476  -1.413  -6.374  1.00  0.83           H  
ATOM   3289  HA  ASP A 210      40.091  -2.443  -9.114  1.00  0.83           H  
ATOM   3290 1HB  ASP A 210      38.651  -0.670  -8.353  1.00  0.83           H  
ATOM   3291 2HB  ASP A 210      40.037   0.370  -8.052  1.00  0.83           H  
ATOM   3292  N   PRO A 211      42.608  -2.187  -9.861  1.00  0.82           N  
ATOM   3293  CA  PRO A 211      43.982  -2.085 -10.337  1.00  0.82           C  
ATOM   3294  C   PRO A 211      44.332  -0.759 -11.015  1.00  0.82           C  
ATOM   3295  O   PRO A 211      45.514  -0.454 -11.191  1.00  0.82           O  
ATOM   3296  CB  PRO A 211      44.059  -3.204 -11.387  1.00  0.82           C  
ATOM   3297  CG  PRO A 211      43.013  -4.188 -10.987  1.00  0.82           C  
ATOM   3298  CD  PRO A 211      41.890  -3.353 -10.429  1.00  0.82           C  
ATOM   3299  HA  PRO A 211      44.665  -2.281  -9.502  1.00  0.82           H  
ATOM   3300 1HB  PRO A 211      43.885  -2.778 -12.388  1.00  0.82           H  
ATOM   3301 2HB  PRO A 211      45.070  -3.634 -11.395  1.00  0.82           H  
ATOM   3302 1HG  PRO A 211      42.701  -4.782 -11.857  1.00  0.82           H  
ATOM   3303 2HG  PRO A 211      43.418  -4.893 -10.247  1.00  0.82           H  
ATOM   3304 1HD  PRO A 211      41.186  -3.028 -11.216  1.00  0.82           H  
ATOM   3305 2HD  PRO A 211      41.424  -3.966  -9.672  1.00  0.82           H  
ATOM   3306  N   ASN A 212      43.328   0.015 -11.430  1.00  0.80           N  
ATOM   3307  CA  ASN A 212      43.595   1.257 -12.140  1.00  0.80           C  
ATOM   3308  C   ASN A 212      43.648   2.520 -11.269  1.00  0.80           C  
ATOM   3309  O   ASN A 212      43.766   3.625 -11.809  1.00  0.80           O  
ATOM   3310  CB  ASN A 212      42.557   1.430 -13.225  1.00  0.80           C  
ATOM   3311  CG  ASN A 212      42.703   0.412 -14.326  1.00  0.80           C  
ATOM   3312  OD1 ASN A 212      43.816   0.064 -14.740  1.00  0.80           O  
ATOM   3313  ND2 ASN A 212      41.587  -0.079 -14.805  1.00  0.80           N  
ATOM   3314  H   ASN A 212      42.345  -0.228 -11.246  1.00  0.80           H  
ATOM   3315  HA  ASN A 212      44.570   1.164 -12.617  1.00  0.80           H  
ATOM   3316 1HB  ASN A 212      41.560   1.334 -12.782  1.00  0.80           H  
ATOM   3317 2HB  ASN A 212      42.635   2.430 -13.648  1.00  0.80           H  
ATOM   3318 1HD2 ASN A 212      41.611  -0.761 -15.535  1.00  0.80           H  
ATOM   3319 2HD2 ASN A 212      40.708   0.228 -14.432  1.00  0.80           H  
ATOM   3320  N   GLU A 213      43.619   2.377  -9.938  1.00  0.78           N  
ATOM   3321  CA  GLU A 213      43.667   3.574  -9.084  1.00  0.78           C  
ATOM   3322  C   GLU A 213      44.611   3.436  -7.877  1.00  0.78           C  
ATOM   3323  O   GLU A 213      44.712   2.390  -7.240  1.00  0.78           O  
ATOM   3324  CB  GLU A 213      42.237   3.989  -8.694  1.00  0.78           C  
ATOM   3325  CG  GLU A 213      42.127   5.290  -7.895  1.00  0.78           C  
ATOM   3326  CD  GLU A 213      40.718   5.821  -7.862  1.00  0.78           C  
ATOM   3327  OE1 GLU A 213      39.867   5.226  -8.480  1.00  0.78           O  
ATOM   3328  OE2 GLU A 213      40.493   6.832  -7.237  1.00  0.78           O  
ATOM   3329  H   GLU A 213      43.499   1.445  -9.530  1.00  0.78           H  
ATOM   3330  HA  GLU A 213      44.063   4.390  -9.687  1.00  0.78           H  
ATOM   3331 1HB  GLU A 213      41.645   4.113  -9.602  1.00  0.78           H  
ATOM   3332 2HB  GLU A 213      41.770   3.192  -8.121  1.00  0.78           H  
ATOM   3333 1HG  GLU A 213      42.443   5.103  -6.879  1.00  0.78           H  
ATOM   3334 2HG  GLU A 213      42.789   6.038  -8.326  1.00  0.78           H  
ATOM   3335  N   LYS A 214      45.352   4.519  -7.601  1.00  0.75           N  
ATOM   3336  CA  LYS A 214      46.347   4.558  -6.519  1.00  0.75           C  
ATOM   3337  C   LYS A 214      45.833   4.959  -5.126  1.00  0.75           C  
ATOM   3338  O   LYS A 214      46.572   4.869  -4.145  1.00  0.75           O  
ATOM   3339  CB  LYS A 214      47.480   5.504  -6.912  1.00  0.75           C  
ATOM   3340  CG  LYS A 214      48.299   5.038  -8.115  1.00  0.75           C  
ATOM   3341  CD  LYS A 214      49.410   6.030  -8.449  1.00  0.75           C  
ATOM   3342  CE  LYS A 214      50.239   5.562  -9.640  1.00  0.75           C  
ATOM   3343  NZ  LYS A 214      51.311   6.538  -9.987  1.00  0.75           N  
ATOM   3344  H   LYS A 214      45.221   5.345  -8.168  1.00  0.75           H  
ATOM   3345  HA  LYS A 214      46.763   3.554  -6.424  1.00  0.75           H  
ATOM   3346 1HB  LYS A 214      47.067   6.487  -7.141  1.00  0.75           H  
ATOM   3347 2HB  LYS A 214      48.159   5.623  -6.068  1.00  0.75           H  
ATOM   3348 1HG  LYS A 214      48.743   4.066  -7.894  1.00  0.75           H  
ATOM   3349 2HG  LYS A 214      47.646   4.929  -8.982  1.00  0.75           H  
ATOM   3350 1HD  LYS A 214      48.972   7.001  -8.682  1.00  0.75           H  
ATOM   3351 2HD  LYS A 214      50.067   6.146  -7.587  1.00  0.75           H  
ATOM   3352 1HE  LYS A 214      50.698   4.605  -9.401  1.00  0.75           H  
ATOM   3353 2HE  LYS A 214      49.585   5.437 -10.503  1.00  0.75           H  
ATOM   3354 1HZ  LYS A 214      51.837   6.194 -10.778  1.00  0.75           H  
ATOM   3355 2HZ  LYS A 214      50.895   7.429 -10.221  1.00  0.75           H  
ATOM   3356 3HZ  LYS A 214      51.930   6.654  -9.197  1.00  0.75           H  
ATOM   3357  N   ARG A 215      44.598   5.431  -5.030  1.00  0.72           N  
ATOM   3358  CA  ARG A 215      44.047   5.838  -3.734  1.00  0.72           C  
ATOM   3359  C   ARG A 215      43.608   4.599  -2.984  1.00  0.72           C  
ATOM   3360  O   ARG A 215      43.524   3.532  -3.566  1.00  0.72           O  
ATOM   3361  CB  ARG A 215      42.904   6.841  -3.887  1.00  0.72           C  
ATOM   3362  CG  ARG A 215      43.380   8.195  -4.450  1.00  0.72           C  
ATOM   3363  CD  ARG A 215      42.315   9.258  -4.562  1.00  0.72           C  
ATOM   3364  NE  ARG A 215      41.328   9.003  -5.594  1.00  0.72           N  
ATOM   3365  CZ  ARG A 215      40.361   9.875  -5.958  1.00  0.72           C  
ATOM   3366  NH1 ARG A 215      40.271  11.058  -5.386  1.00  0.72           N  
ATOM   3367  NH2 ARG A 215      39.508   9.517  -6.896  1.00  0.72           N  
ATOM   3368  H   ARG A 215      44.027   5.491  -5.860  1.00  0.72           H  
ATOM   3369  HA  ARG A 215      44.832   6.324  -3.154  1.00  0.72           H  
ATOM   3370 1HB  ARG A 215      42.145   6.439  -4.563  1.00  0.72           H  
ATOM   3371 2HB  ARG A 215      42.423   7.016  -2.917  1.00  0.72           H  
ATOM   3372 1HG  ARG A 215      44.169   8.583  -3.807  1.00  0.72           H  
ATOM   3373 2HG  ARG A 215      43.784   8.030  -5.450  1.00  0.72           H  
ATOM   3374 1HD  ARG A 215      41.787   9.325  -3.606  1.00  0.72           H  
ATOM   3375 2HD  ARG A 215      42.786  10.214  -4.777  1.00  0.72           H  
ATOM   3376  HE  ARG A 215      41.329   8.095  -6.078  1.00  0.72           H  
ATOM   3377 1HH1 ARG A 215      40.929  11.320  -4.665  1.00  0.72           H  
ATOM   3378 2HH1 ARG A 215      39.544  11.698  -5.667  1.00  0.72           H  
ATOM   3379 1HH2 ARG A 215      39.608   8.573  -7.300  1.00  0.72           H  
ATOM   3380 2HH2 ARG A 215      38.775  10.138  -7.192  1.00  0.72           H  
ATOM   3381  N   ASP A 216      43.392   4.676  -1.688  1.00  0.70           N  
ATOM   3382  CA  ASP A 216      42.894   3.485  -1.014  1.00  0.70           C  
ATOM   3383  C   ASP A 216      41.454   3.263  -1.485  1.00  0.70           C  
ATOM   3384  O   ASP A 216      40.623   4.169  -1.412  1.00  0.70           O  
ATOM   3385  CB  ASP A 216      43.009   3.611   0.503  1.00  0.70           C  
ATOM   3386  CG  ASP A 216      42.722   2.348   1.296  1.00  0.70           C  
ATOM   3387  OD1 ASP A 216      42.448   1.341   0.679  1.00  0.70           O  
ATOM   3388  OD2 ASP A 216      42.802   2.392   2.529  1.00  0.70           O  
ATOM   3389  H   ASP A 216      43.512   5.544  -1.175  1.00  0.70           H  
ATOM   3390  HA  ASP A 216      43.490   2.625  -1.325  1.00  0.70           H  
ATOM   3391 1HB  ASP A 216      44.020   3.921   0.722  1.00  0.70           H  
ATOM   3392 2HB  ASP A 216      42.361   4.377   0.859  1.00  0.70           H  
ATOM   3393  N   HIS A 217      41.184   2.111  -2.076  1.00  0.68           N  
ATOM   3394  CA  HIS A 217      39.864   1.819  -2.631  1.00  0.68           C  
ATOM   3395  C   HIS A 217      39.404   0.383  -2.516  1.00  0.68           C  
ATOM   3396  O   HIS A 217      40.202  -0.544  -2.358  1.00  0.68           O  
ATOM   3397  CB  HIS A 217      39.823   2.167  -4.125  1.00  0.68           C  
ATOM   3398  CG  HIS A 217      40.909   1.564  -4.862  1.00  0.68           C  
ATOM   3399  ND1 HIS A 217      41.028   0.205  -5.126  1.00  0.68           N  
ATOM   3400  CD2 HIS A 217      41.935   2.149  -5.451  1.00  0.68           C  
ATOM   3401  CE1 HIS A 217      42.169   0.035  -5.779  1.00  0.68           C  
ATOM   3402  NE2 HIS A 217      42.694   1.185  -5.992  1.00  0.68           N  
ATOM   3403  H   HIS A 217      41.913   1.412  -2.113  1.00  0.68           H  
ATOM   3404  HA  HIS A 217      39.128   2.432  -2.119  1.00  0.68           H  
ATOM   3405 1HB  HIS A 217      38.871   1.864  -4.565  1.00  0.68           H  
ATOM   3406 2HB  HIS A 217      39.929   3.240  -4.231  1.00  0.68           H  
ATOM   3407  HD2 HIS A 217      42.137   3.212  -5.482  1.00  0.68           H  
ATOM   3408  HE1 HIS A 217      42.610  -0.884  -6.122  1.00  0.68           H  
ATOM   3409  HE2 HIS A 217      43.555   1.365  -6.491  1.00  0.68           H  
ATOM   3410  N   MET A 218      38.092   0.207  -2.684  1.00  0.68           N  
ATOM   3411  CA  MET A 218      37.521  -1.128  -2.809  1.00  0.68           C  
ATOM   3412  C   MET A 218      36.307  -1.108  -3.723  1.00  0.68           C  
ATOM   3413  O   MET A 218      35.581  -0.114  -3.803  1.00  0.68           O  
ATOM   3414  CB  MET A 218      36.999  -1.693  -1.502  1.00  0.68           C  
ATOM   3415  CG  MET A 218      35.773  -0.952  -0.963  1.00  0.68           C  
ATOM   3416  SD  MET A 218      35.071  -1.686   0.531  1.00  0.68           S  
ATOM   3417  CE  MET A 218      33.627  -0.725   0.884  1.00  0.68           C  
ATOM   3418  H   MET A 218      37.502   1.037  -2.740  1.00  0.68           H  
ATOM   3419  HA  MET A 218      38.262  -1.799  -3.244  1.00  0.68           H  
ATOM   3420 1HB  MET A 218      36.733  -2.728  -1.649  1.00  0.68           H  
ATOM   3421 2HB  MET A 218      37.784  -1.656  -0.745  1.00  0.68           H  
ATOM   3422 1HG  MET A 218      36.090   0.052  -0.726  1.00  0.68           H  
ATOM   3423 2HG  MET A 218      34.997  -0.908  -1.727  1.00  0.68           H  
ATOM   3424 1HE  MET A 218      33.174  -1.064   1.797  1.00  0.68           H  
ATOM   3425 2HE  MET A 218      33.900   0.321   0.993  1.00  0.68           H  
ATOM   3426 3HE  MET A 218      32.928  -0.844   0.084  1.00  0.68           H  
ATOM   3427  N   VAL A 219      36.023  -2.243  -4.327  1.00  0.68           N  
ATOM   3428  CA  VAL A 219      34.785  -2.430  -5.047  1.00  0.68           C  
ATOM   3429  C   VAL A 219      34.000  -3.480  -4.280  1.00  0.68           C  
ATOM   3430  O   VAL A 219      34.508  -4.568  -3.988  1.00  0.68           O  
ATOM   3431  CB  VAL A 219      35.028  -2.879  -6.491  1.00  0.68           C  
ATOM   3432  CG1 VAL A 219      33.675  -3.061  -7.199  1.00  0.68           C  
ATOM   3433  CG2 VAL A 219      35.919  -1.855  -7.200  1.00  0.68           C  
ATOM   3434  H   VAL A 219      36.682  -3.006  -4.298  1.00  0.68           H  
ATOM   3435  HA  VAL A 219      34.217  -1.504  -5.054  1.00  0.68           H  
ATOM   3436  HB  VAL A 219      35.532  -3.849  -6.487  1.00  0.68           H  
ATOM   3437 1HG1 VAL A 219      33.840  -3.395  -8.221  1.00  0.68           H  
ATOM   3438 2HG1 VAL A 219      33.078  -3.803  -6.667  1.00  0.68           H  
ATOM   3439 3HG1 VAL A 219      33.142  -2.107  -7.207  1.00  0.68           H  
ATOM   3440 1HG2 VAL A 219      36.102  -2.176  -8.223  1.00  0.68           H  
ATOM   3441 2HG2 VAL A 219      35.420  -0.893  -7.205  1.00  0.68           H  
ATOM   3442 3HG2 VAL A 219      36.873  -1.772  -6.672  1.00  0.68           H  
ATOM   3443  N   LEU A 220      32.792  -3.113  -3.891  1.00  0.67           N  
ATOM   3444  CA  LEU A 220      31.924  -3.947  -3.085  1.00  0.67           C  
ATOM   3445  C   LEU A 220      30.747  -4.496  -3.868  1.00  0.67           C  
ATOM   3446  O   LEU A 220      29.979  -3.745  -4.477  1.00  0.67           O  
ATOM   3447  CB  LEU A 220      31.411  -3.117  -1.912  1.00  0.67           C  
ATOM   3448  CG  LEU A 220      30.430  -3.746  -0.973  1.00  0.67           C  
ATOM   3449  CD1 LEU A 220      31.099  -4.894  -0.221  1.00  0.67           C  
ATOM   3450  CD2 LEU A 220      29.906  -2.663  -0.027  1.00  0.67           C  
ATOM   3451  H   LEU A 220      32.451  -2.202  -4.179  1.00  0.67           H  
ATOM   3452  HA  LEU A 220      32.503  -4.788  -2.704  1.00  0.67           H  
ATOM   3453 1HB  LEU A 220      32.272  -2.805  -1.321  1.00  0.67           H  
ATOM   3454 2HB  LEU A 220      30.944  -2.227  -2.323  1.00  0.67           H  
ATOM   3455  HG  LEU A 220      29.597  -4.154  -1.540  1.00  0.67           H  
ATOM   3456 1HD1 LEU A 220      30.373  -5.352   0.454  1.00  0.67           H  
ATOM   3457 2HD1 LEU A 220      31.447  -5.637  -0.930  1.00  0.67           H  
ATOM   3458 3HD1 LEU A 220      31.942  -4.515   0.349  1.00  0.67           H  
ATOM   3459 1HD2 LEU A 220      29.172  -3.102   0.649  1.00  0.67           H  
ATOM   3460 2HD2 LEU A 220      30.729  -2.239   0.549  1.00  0.67           H  
ATOM   3461 3HD2 LEU A 220      29.427  -1.878  -0.606  1.00  0.67           H  
ATOM   3462  N   LEU A 221      30.606  -5.810  -3.852  1.00  0.67           N  
ATOM   3463  CA  LEU A 221      29.498  -6.484  -4.510  1.00  0.67           C  
ATOM   3464  C   LEU A 221      28.690  -7.255  -3.497  1.00  0.67           C  
ATOM   3465  O   LEU A 221      29.230  -8.070  -2.743  1.00  0.67           O  
ATOM   3466  CB  LEU A 221      29.999  -7.425  -5.613  1.00  0.67           C  
ATOM   3467  CG  LEU A 221      28.953  -8.359  -6.242  1.00  0.67           C  
ATOM   3468  CD1 LEU A 221      27.898  -7.575  -6.964  1.00  0.67           C  
ATOM   3469  CD2 LEU A 221      29.665  -9.308  -7.196  1.00  0.67           C  
ATOM   3470  H   LEU A 221      31.288  -6.367  -3.337  1.00  0.67           H  
ATOM   3471  HA  LEU A 221      28.846  -5.738  -4.960  1.00  0.67           H  
ATOM   3472 1HB  LEU A 221      30.417  -6.816  -6.412  1.00  0.67           H  
ATOM   3473 2HB  LEU A 221      30.794  -8.038  -5.203  1.00  0.67           H  
ATOM   3474  HG  LEU A 221      28.461  -8.926  -5.450  1.00  0.67           H  
ATOM   3475 1HD1 LEU A 221      27.177  -8.258  -7.376  1.00  0.67           H  
ATOM   3476 2HD1 LEU A 221      27.397  -6.906  -6.275  1.00  0.67           H  
ATOM   3477 3HD1 LEU A 221      28.362  -7.005  -7.759  1.00  0.67           H  
ATOM   3478 1HD2 LEU A 221      28.951  -9.990  -7.647  1.00  0.67           H  
ATOM   3479 2HD2 LEU A 221      30.154  -8.731  -7.981  1.00  0.67           H  
ATOM   3480 3HD2 LEU A 221      30.414  -9.880  -6.645  1.00  0.67           H  
ATOM   3481  N   GLU A 222      27.394  -6.974  -3.446  1.00  0.67           N  
ATOM   3482  CA  GLU A 222      26.551  -7.657  -2.489  1.00  0.67           C  
ATOM   3483  C   GLU A 222      25.258  -8.163  -3.063  1.00  0.67           C  
ATOM   3484  O   GLU A 222      24.599  -7.501  -3.868  1.00  0.67           O  
ATOM   3485  CB  GLU A 222      26.228  -6.731  -1.309  1.00  0.67           C  
ATOM   3486  CG  GLU A 222      27.436  -6.351  -0.481  1.00  0.67           C  
ATOM   3487  CD  GLU A 222      27.138  -5.479   0.668  1.00  0.67           C  
ATOM   3488  OE1 GLU A 222      26.770  -4.360   0.444  1.00  0.67           O  
ATOM   3489  OE2 GLU A 222      27.268  -5.925   1.784  1.00  0.67           O  
ATOM   3490  H   GLU A 222      27.001  -6.276  -4.078  1.00  0.67           H  
ATOM   3491  HA  GLU A 222      27.090  -8.522  -2.114  1.00  0.67           H  
ATOM   3492 1HB  GLU A 222      25.768  -5.815  -1.681  1.00  0.67           H  
ATOM   3493 2HB  GLU A 222      25.507  -7.223  -0.653  1.00  0.67           H  
ATOM   3494 1HG  GLU A 222      27.887  -7.251  -0.126  1.00  0.67           H  
ATOM   3495 2HG  GLU A 222      28.148  -5.856  -1.116  1.00  0.67           H  
ATOM   3496  N   PHE A 223      24.856  -9.322  -2.574  1.00  0.68           N  
ATOM   3497  CA  PHE A 223      23.561  -9.861  -2.911  1.00  0.68           C  
ATOM   3498  C   PHE A 223      22.786 -10.093  -1.629  1.00  0.68           C  
ATOM   3499  O   PHE A 223      23.315 -10.682  -0.679  1.00  0.68           O  
ATOM   3500  CB  PHE A 223      23.698 -11.168  -3.666  1.00  0.68           C  
ATOM   3501  CG  PHE A 223      24.412 -11.051  -4.962  1.00  0.68           C  
ATOM   3502  CD1 PHE A 223      25.795 -11.109  -4.997  1.00  0.68           C  
ATOM   3503  CD2 PHE A 223      23.719 -10.898  -6.146  1.00  0.68           C  
ATOM   3504  CE1 PHE A 223      26.463 -11.023  -6.186  1.00  0.68           C  
ATOM   3505  CE2 PHE A 223      24.393 -10.811  -7.341  1.00  0.68           C  
ATOM   3506  CZ  PHE A 223      25.768 -10.874  -7.362  1.00  0.68           C  
ATOM   3507  H   PHE A 223      25.481  -9.844  -1.959  1.00  0.68           H  
ATOM   3508  HA  PHE A 223      23.031  -9.148  -3.527  1.00  0.68           H  
ATOM   3509 1HB  PHE A 223      24.231 -11.888  -3.047  1.00  0.68           H  
ATOM   3510 2HB  PHE A 223      22.705 -11.571  -3.862  1.00  0.68           H  
ATOM   3511  HD1 PHE A 223      26.352 -11.231  -4.061  1.00  0.68           H  
ATOM   3512  HD2 PHE A 223      22.626 -10.852  -6.124  1.00  0.68           H  
ATOM   3513  HE1 PHE A 223      27.544 -11.079  -6.192  1.00  0.68           H  
ATOM   3514  HE2 PHE A 223      23.837 -10.697  -8.267  1.00  0.68           H  
ATOM   3515  HZ  PHE A 223      26.303 -10.808  -8.306  1.00  0.68           H  
ATOM   3516  N   VAL A 224      21.534  -9.652  -1.596  1.00  0.72           N  
ATOM   3517  CA  VAL A 224      20.738  -9.847  -0.394  1.00  0.72           C  
ATOM   3518  C   VAL A 224      19.284 -10.222  -0.663  1.00  0.72           C  
ATOM   3519  O   VAL A 224      18.586  -9.576  -1.463  1.00  0.72           O  
ATOM   3520  CB  VAL A 224      20.822  -8.572   0.460  1.00  0.72           C  
ATOM   3521  CG1 VAL A 224      20.385  -7.429  -0.341  1.00  0.72           C  
ATOM   3522  CG2 VAL A 224      19.928  -8.725   1.701  1.00  0.72           C  
ATOM   3523  H   VAL A 224      21.154  -9.160  -2.405  1.00  0.72           H  
ATOM   3524  HA  VAL A 224      21.187 -10.655   0.171  1.00  0.72           H  
ATOM   3525  HB  VAL A 224      21.851  -8.407   0.769  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 224      20.426  -6.513   0.248  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 224      21.013  -7.324  -1.228  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 224      19.405  -7.640  -0.621  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 224      19.992  -7.825   2.305  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 224      18.895  -8.878   1.398  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 224      20.267  -9.583   2.287  1.00  0.72           H  
ATOM   3532  N   THR A 225      18.834 -11.254   0.053  1.00  0.80           N  
ATOM   3533  CA  THR A 225      17.476 -11.761  -0.090  1.00  0.80           C  
ATOM   3534  C   THR A 225      16.770 -11.957   1.253  1.00  0.80           C  
ATOM   3535  O   THR A 225      17.362 -12.452   2.215  1.00  0.80           O  
ATOM   3536  CB  THR A 225      17.496 -13.094  -0.859  1.00  0.80           C  
ATOM   3537  OG1 THR A 225      18.130 -12.904  -2.135  1.00  0.80           O  
ATOM   3538  CG2 THR A 225      16.066 -13.573  -1.107  1.00  0.80           C  
ATOM   3539  H   THR A 225      19.488 -11.708   0.698  1.00  0.80           H  
ATOM   3540  HA  THR A 225      16.896 -11.040  -0.666  1.00  0.80           H  
ATOM   3541  HB  THR A 225      18.042 -13.846  -0.289  1.00  0.80           H  
ATOM   3542  HG1 THR A 225      17.816 -12.086  -2.533  1.00  0.80           H  
ATOM   3543 1HG2 THR A 225      16.090 -14.506  -1.664  1.00  0.80           H  
ATOM   3544 2HG2 THR A 225      15.561 -13.740  -0.166  1.00  0.80           H  
ATOM   3545 3HG2 THR A 225      15.523 -12.819  -1.681  1.00  0.80           H  
ATOM   3546  N   ALA A 226      15.510 -11.544   1.335  1.00  0.95           N  
ATOM   3547  CA  ALA A 226      14.745 -11.733   2.561  1.00  0.95           C  
ATOM   3548  C   ALA A 226      14.104 -13.124   2.654  1.00  0.95           C  
ATOM   3549  O   ALA A 226      13.769 -13.739   1.639  1.00  0.95           O  
ATOM   3550  CB  ALA A 226      13.708 -10.663   2.687  1.00  0.95           C  
ATOM   3551  H   ALA A 226      15.077 -11.102   0.525  1.00  0.95           H  
ATOM   3552  HA  ALA A 226      15.430 -11.643   3.387  1.00  0.95           H  
ATOM   3553 1HB  ALA A 226      13.237 -10.804   3.628  1.00  0.95           H  
ATOM   3554 2HB  ALA A 226      14.173  -9.685   2.657  1.00  0.95           H  
ATOM   3555 3HB  ALA A 226      13.001 -10.745   1.888  1.00  0.95           H  
ATOM   3556  N   ALA A 227      13.911 -13.602   3.886  1.00  1.22           N  
ATOM   3557  CA  ALA A 227      13.313 -14.911   4.155  1.00  1.22           C  
ATOM   3558  C   ALA A 227      12.698 -15.010   5.561  1.00  1.22           C  
ATOM   3559  O   ALA A 227      12.881 -14.134   6.409  1.00  1.22           O  
ATOM   3560  CB  ALA A 227      14.367 -15.986   3.998  1.00  1.22           C  
ATOM   3561  H   ALA A 227      14.242 -13.047   4.668  1.00  1.22           H  
ATOM   3562  HA  ALA A 227      12.518 -15.071   3.427  1.00  1.22           H  
ATOM   3563 1HB  ALA A 227      13.922 -16.964   4.163  1.00  1.22           H  
ATOM   3564 2HB  ALA A 227      14.785 -15.944   2.991  1.00  1.22           H  
ATOM   3565 3HB  ALA A 227      15.160 -15.819   4.728  1.00  1.22           H  
ATOM   3566  N   GLY A 228      11.941 -16.081   5.815  1.00  1.63           N  
ATOM   3567  CA  GLY A 228      11.401 -16.286   7.163  1.00  1.63           C  
ATOM   3568  C   GLY A 228       9.916 -15.971   7.330  1.00  1.63           C  
ATOM   3569  O   GLY A 228       9.428 -15.890   8.455  1.00  1.63           O  
ATOM   3570  H   GLY A 228      11.776 -16.772   5.096  1.00  1.63           H  
ATOM   3571 1HA  GLY A 228      11.573 -17.325   7.448  1.00  1.63           H  
ATOM   3572 2HA  GLY A 228      11.970 -15.684   7.869  1.00  1.63           H  
ATOM   3573  N   ILE A 229       9.200 -15.810   6.224  1.00  2.25           N  
ATOM   3574  CA  ILE A 229       7.769 -15.527   6.293  1.00  2.25           C  
ATOM   3575  C   ILE A 229       6.946 -16.711   5.827  1.00  2.25           C  
ATOM   3576  O   ILE A 229       7.289 -17.380   4.850  1.00  2.25           O  
ATOM   3577  CB  ILE A 229       7.386 -14.323   5.425  1.00  2.25           C  
ATOM   3578  CG1 ILE A 229       5.936 -13.933   5.651  1.00  2.25           C  
ATOM   3579  CG2 ILE A 229       7.592 -14.675   3.952  1.00  2.25           C  
ATOM   3580  CD1 ILE A 229       5.621 -12.582   5.104  1.00  2.25           C  
ATOM   3581  H   ILE A 229       9.655 -15.881   5.329  1.00  2.25           H  
ATOM   3582  HA  ILE A 229       7.502 -15.308   7.327  1.00  2.25           H  
ATOM   3583  HB  ILE A 229       7.978 -13.480   5.704  1.00  2.25           H  
ATOM   3584 1HG1 ILE A 229       5.283 -14.654   5.160  1.00  2.25           H  
ATOM   3585 2HG1 ILE A 229       5.719 -13.932   6.722  1.00  2.25           H  
ATOM   3586 1HG2 ILE A 229       7.317 -13.833   3.328  1.00  2.25           H  
ATOM   3587 2HG2 ILE A 229       8.633 -14.934   3.777  1.00  2.25           H  
ATOM   3588 3HG2 ILE A 229       6.960 -15.525   3.697  1.00  2.25           H  
ATOM   3589 1HD1 ILE A 229       4.573 -12.345   5.284  1.00  2.25           H  
ATOM   3590 2HD1 ILE A 229       6.251 -11.832   5.594  1.00  2.25           H  
ATOM   3591 3HD1 ILE A 229       5.815 -12.586   4.045  1.00  2.25           H  
ATOM   3592  N   THR A 230       5.855 -16.952   6.534  1.00  3.09           N  
ATOM   3593  CA  THR A 230       4.914 -18.006   6.213  1.00  3.09           C  
ATOM   3594  C   THR A 230       3.542 -17.386   6.003  1.00  3.09           C  
ATOM   3595  O   THR A 230       3.280 -16.283   6.489  1.00  3.09           O  
ATOM   3596  CB  THR A 230       4.873 -19.036   7.354  1.00  3.09           C  
ATOM   3597  OG1 THR A 230       4.456 -18.386   8.565  1.00  3.09           O  
ATOM   3598  CG2 THR A 230       6.239 -19.663   7.565  1.00  3.09           C  
ATOM   3599  H   THR A 230       5.664 -16.364   7.332  1.00  3.09           H  
ATOM   3600  HA  THR A 230       5.217 -18.499   5.288  1.00  3.09           H  
ATOM   3601  HB  THR A 230       4.153 -19.812   7.106  1.00  3.09           H  
ATOM   3602  HG1 THR A 230       4.256 -19.066   9.255  1.00  3.09           H  
ATOM   3603 1HG2 THR A 230       6.177 -20.389   8.378  1.00  3.09           H  
ATOM   3604 2HG2 THR A 230       6.553 -20.164   6.649  1.00  3.09           H  
ATOM   3605 3HG2 THR A 230       6.964 -18.893   7.824  1.00  3.09           H  
ATOM   3606  N   HIS A 231       2.659 -18.074   5.283  1.00  4.11           N  
ATOM   3607  CA  HIS A 231       1.308 -17.568   5.090  1.00  4.11           C  
ATOM   3608  C   HIS A 231       0.449 -18.000   6.267  1.00  4.11           C  
ATOM   3609  O   HIS A 231       0.691 -19.060   6.846  1.00  4.11           O  
ATOM   3610  CB  HIS A 231       0.714 -18.043   3.758  1.00  4.11           C  
ATOM   3611  CG  HIS A 231      -0.532 -17.302   3.354  1.00  4.11           C  
ATOM   3612  ND1 HIS A 231      -1.793 -17.598   3.843  1.00  4.11           N  
ATOM   3613  CD2 HIS A 231      -0.691 -16.250   2.519  1.00  4.11           C  
ATOM   3614  CE1 HIS A 231      -2.672 -16.753   3.317  1.00  4.11           C  
ATOM   3615  NE2 HIS A 231      -2.027 -15.930   2.511  1.00  4.11           N  
ATOM   3616  H   HIS A 231       2.893 -18.992   4.876  1.00  4.11           H  
ATOM   3617  HA  HIS A 231       1.322 -16.479   5.073  1.00  4.11           H  
ATOM   3618 1HB  HIS A 231       1.457 -17.932   2.968  1.00  4.11           H  
ATOM   3619 2HB  HIS A 231       0.475 -19.107   3.829  1.00  4.11           H  
ATOM   3620  HD2 HIS A 231       0.099 -15.749   1.964  1.00  4.11           H  
ATOM   3621  HE1 HIS A 231      -3.744 -16.738   3.514  1.00  4.11           H  
ATOM   3622  HE2 HIS A 231      -2.440 -15.178   1.973  1.00  4.11           H  
ATOM   3623  N   GLY A 232      -0.581 -17.231   6.603  1.00  5.20           N  
ATOM   3624  CA  GLY A 232      -1.469 -17.659   7.682  1.00  5.20           C  
ATOM   3625  C   GLY A 232      -1.996 -19.080   7.435  1.00  5.20           C  
ATOM   3626  O   GLY A 232      -2.157 -19.860   8.377  1.00  5.20           O  
ATOM   3627  H   GLY A 232      -0.752 -16.366   6.110  1.00  5.20           H  
ATOM   3628 1HA  GLY A 232      -0.931 -17.624   8.631  1.00  5.20           H  
ATOM   3629 2HA  GLY A 232      -2.305 -16.965   7.758  1.00  5.20           H  
ATOM   3630  N   MET A 233      -2.209 -19.453   6.169  1.00  6.24           N  
ATOM   3631  CA  MET A 233      -2.697 -20.793   5.892  1.00  6.24           C  
ATOM   3632  C   MET A 233      -1.651 -21.864   6.180  1.00  6.24           C  
ATOM   3633  O   MET A 233      -2.005 -23.010   6.424  1.00  6.24           O  
ATOM   3634  CB  MET A 233      -3.204 -20.939   4.472  1.00  6.24           C  
ATOM   3635  CG  MET A 233      -4.458 -20.149   4.180  1.00  6.24           C  
ATOM   3636  SD  MET A 233      -5.758 -20.457   5.382  1.00  6.24           S  
ATOM   3637  CE  MET A 233      -6.032 -22.195   5.215  1.00  6.24           C  
ATOM   3638  H   MET A 233      -2.053 -18.796   5.404  1.00  6.24           H  
ATOM   3639  HA  MET A 233      -3.538 -20.984   6.555  1.00  6.24           H  
ATOM   3640 1HB  MET A 233      -2.427 -20.608   3.779  1.00  6.24           H  
ATOM   3641 2HB  MET A 233      -3.406 -21.985   4.265  1.00  6.24           H  
ATOM   3642 1HG  MET A 233      -4.227 -19.094   4.196  1.00  6.24           H  
ATOM   3643 2HG  MET A 233      -4.831 -20.405   3.189  1.00  6.24           H  
ATOM   3644 1HE  MET A 233      -6.813 -22.511   5.905  1.00  6.24           H  
ATOM   3645 2HE  MET A 233      -6.336 -22.421   4.193  1.00  6.24           H  
ATOM   3646 3HE  MET A 233      -5.109 -22.723   5.449  1.00  6.24           H  
ATOM   3647  N   ASP A 234      -0.364 -21.512   6.190  1.00  7.17           N  
ATOM   3648  CA  ASP A 234       0.663 -22.518   6.417  1.00  7.17           C  
ATOM   3649  C   ASP A 234       0.707 -22.758   7.906  1.00  7.17           C  
ATOM   3650  O   ASP A 234       0.895 -23.888   8.356  1.00  7.17           O  
ATOM   3651  CB  ASP A 234       2.050 -22.032   5.973  1.00  7.17           C  
ATOM   3652  CG  ASP A 234       2.222 -21.808   4.462  1.00  7.17           C  
ATOM   3653  OD1 ASP A 234       1.943 -22.717   3.706  1.00  7.17           O  
ATOM   3654  OD2 ASP A 234       2.665 -20.718   4.076  1.00  7.17           O  
ATOM   3655  H   ASP A 234      -0.092 -20.547   6.066  1.00  7.17           H  
ATOM   3656  HA  ASP A 234       0.401 -23.439   5.902  1.00  7.17           H  
ATOM   3657 1HB  ASP A 234       2.257 -21.091   6.479  1.00  7.17           H  
ATOM   3658 2HB  ASP A 234       2.802 -22.745   6.309  1.00  7.17           H  
ATOM   3659  N   GLU A 235       0.470 -21.695   8.674  1.00  7.99           N  
ATOM   3660  CA  GLU A 235       0.455 -21.812  10.125  1.00  7.99           C  
ATOM   3661  C   GLU A 235      -0.734 -22.682  10.548  1.00  7.99           C  
ATOM   3662  O   GLU A 235      -0.646 -23.460  11.495  1.00  7.99           O  
ATOM   3663  CB  GLU A 235       0.386 -20.431  10.785  1.00  7.99           C  
ATOM   3664  CG  GLU A 235       1.655 -19.556  10.619  1.00  7.99           C  
ATOM   3665  CD  GLU A 235       2.895 -20.138  11.271  1.00  7.99           C  
ATOM   3666  OE1 GLU A 235       2.823 -20.511  12.418  1.00  7.99           O  
ATOM   3667  OE2 GLU A 235       3.926 -20.169  10.628  1.00  7.99           O  
ATOM   3668  H   GLU A 235       0.326 -20.787   8.223  1.00  7.99           H  
ATOM   3669  HA  GLU A 235       1.372 -22.309  10.445  1.00  7.99           H  
ATOM   3670 1HB  GLU A 235      -0.454 -19.876  10.367  1.00  7.99           H  
ATOM   3671 2HB  GLU A 235       0.196 -20.550  11.851  1.00  7.99           H  
ATOM   3672 1HG  GLU A 235       1.845 -19.430   9.548  1.00  7.99           H  
ATOM   3673 2HG  GLU A 235       1.458 -18.570  11.037  1.00  7.99           H  
ATOM   3674  N   LEU A 236      -1.844 -22.565   9.814  1.00  8.70           N  
ATOM   3675  CA  LEU A 236      -3.028 -23.372  10.086  1.00  8.70           C  
ATOM   3676  C   LEU A 236      -2.887 -24.817   9.581  1.00  8.70           C  
ATOM   3677  O   LEU A 236      -3.373 -25.751  10.223  1.00  8.70           O  
ATOM   3678  CB  LEU A 236      -4.248 -22.714   9.443  1.00  8.70           C  
ATOM   3679  CG  LEU A 236      -4.648 -21.370  10.055  1.00  8.70           C  
ATOM   3680  CD1 LEU A 236      -5.747 -20.751   9.229  1.00  8.70           C  
ATOM   3681  CD2 LEU A 236      -5.091 -21.587  11.488  1.00  8.70           C  
ATOM   3682  H   LEU A 236      -1.871 -21.862   9.076  1.00  8.70           H  
ATOM   3683  HA  LEU A 236      -3.176 -23.401  11.163  1.00  8.70           H  
ATOM   3684 1HB  LEU A 236      -4.034 -22.551   8.388  1.00  8.70           H  
ATOM   3685 2HB  LEU A 236      -5.095 -23.391   9.522  1.00  8.70           H  
ATOM   3686  HG  LEU A 236      -3.795 -20.695  10.044  1.00  8.70           H  
ATOM   3687 1HD1 LEU A 236      -6.026 -19.789   9.655  1.00  8.70           H  
ATOM   3688 2HD1 LEU A 236      -5.382 -20.607   8.227  1.00  8.70           H  
ATOM   3689 3HD1 LEU A 236      -6.614 -21.408   9.214  1.00  8.70           H  
ATOM   3690 1HD2 LEU A 236      -5.370 -20.630  11.929  1.00  8.70           H  
ATOM   3691 2HD2 LEU A 236      -5.948 -22.261  11.508  1.00  8.70           H  
ATOM   3692 3HD2 LEU A 236      -4.270 -22.025  12.057  1.00  8.70           H  
ATOM   3693  N   TYR A 237      -2.222 -25.005   8.438  1.00  9.28           N  
ATOM   3694  CA  TYR A 237      -2.034 -26.330   7.849  1.00  9.28           C  
ATOM   3695  C   TYR A 237      -0.987 -27.214   8.540  1.00  9.28           C  
ATOM   3696  O   TYR A 237      -1.164 -28.433   8.606  1.00  9.28           O  
ATOM   3697  CB  TYR A 237      -1.636 -26.215   6.374  1.00  9.28           C  
ATOM   3698  CG  TYR A 237      -2.740 -25.780   5.422  1.00  9.28           C  
ATOM   3699  CD1 TYR A 237      -2.405 -25.155   4.225  1.00  9.28           C  
ATOM   3700  CD2 TYR A 237      -4.070 -26.014   5.729  1.00  9.28           C  
ATOM   3701  CE1 TYR A 237      -3.392 -24.775   3.340  1.00  9.28           C  
ATOM   3702  CE2 TYR A 237      -5.059 -25.635   4.840  1.00  9.28           C  
ATOM   3703  CZ  TYR A 237      -4.721 -25.021   3.647  1.00  9.28           C  
ATOM   3704  OH  TYR A 237      -5.706 -24.650   2.758  1.00  9.28           O  
ATOM   3705  H   TYR A 237      -1.866 -24.201   7.926  1.00  9.28           H  
ATOM   3706  HA  TYR A 237      -2.986 -26.854   7.910  1.00  9.28           H  
ATOM   3707 1HB  TYR A 237      -0.819 -25.499   6.288  1.00  9.28           H  
ATOM   3708 2HB  TYR A 237      -1.254 -27.175   6.033  1.00  9.28           H  
ATOM   3709  HD1 TYR A 237      -1.357 -24.967   3.986  1.00  9.28           H  
ATOM   3710  HD2 TYR A 237      -4.336 -26.503   6.666  1.00  9.28           H  
ATOM   3711  HE1 TYR A 237      -3.125 -24.289   2.403  1.00  9.28           H  
ATOM   3712  HE2 TYR A 237      -6.105 -25.823   5.077  1.00  9.28           H  
ATOM   3713  HH  TYR A 237      -5.305 -24.225   1.996  1.00  9.28           H  
ATOM   3714  N   LYS A 238       0.113 -26.612   8.997  1.00  9.73           N  
ATOM   3715  CA  LYS A 238       1.235 -27.358   9.554  1.00  9.73           C  
ATOM   3716  C   LYS A 238       1.351 -27.227  11.072  1.00  9.73           C  
ATOM   3717  O   LYS A 238       1.092 -28.194  11.790  1.00  9.73           O  
ATOM   3718  OXT LYS A 238       2.060 -26.326  11.520  1.00  9.73           O  
ATOM   3719  CB  LYS A 238       2.522 -26.867   8.891  1.00  9.73           C  
ATOM   3720  CG  LYS A 238       2.569 -27.109   7.384  1.00  9.73           C  
ATOM   3721  CD  LYS A 238       3.861 -26.595   6.773  1.00  9.73           C  
ATOM   3722  CE  LYS A 238       3.876 -26.797   5.263  1.00  9.73           C  
ATOM   3723  NZ  LYS A 238       5.128 -26.282   4.644  1.00  9.73           N  
ATOM   3724  H   LYS A 238       0.203 -25.600   8.908  1.00  9.73           H  
ATOM   3725  HA  LYS A 238       1.096 -28.413   9.320  1.00  9.73           H  
ATOM   3726 1HB  LYS A 238       2.628 -25.792   9.059  1.00  9.73           H  
ATOM   3727 2HB  LYS A 238       3.381 -27.360   9.344  1.00  9.73           H  
ATOM   3728 1HG  LYS A 238       2.465 -28.174   7.179  1.00  9.73           H  
ATOM   3729 2HG  LYS A 238       1.733 -26.582   6.917  1.00  9.73           H  
ATOM   3730 1HD  LYS A 238       3.961 -25.529   6.988  1.00  9.73           H  
ATOM   3731 2HD  LYS A 238       4.709 -27.120   7.213  1.00  9.73           H  
ATOM   3732 1HE  LYS A 238       3.785 -27.861   5.044  1.00  9.73           H  
ATOM   3733 2HE  LYS A 238       3.025 -26.271   4.827  1.00  9.73           H  
ATOM   3734 1HZ  LYS A 238       5.094 -26.431   3.646  1.00  9.73           H  
ATOM   3735 2HZ  LYS A 238       5.211 -25.292   4.833  1.00  9.73           H  
ATOM   3736 3HZ  LYS A 238       5.924 -26.769   5.032  1.00  9.73           H  
TER    3737
ENDMDL

REMARK ID 699222 MODEL 4 Green_Fluorescent_protein
PFRMAT TS
TARGET Green_Fluorescent_protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.170  -1.545  -3.542  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.408  -1.190  -2.838  1.00  1.27           C  
ATOM      3  C   MET A   1       1.249   0.107  -2.057  1.00  1.27           C  
ATOM      4  O   MET A   1       0.911   0.090  -0.872  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.578  -1.078  -3.828  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.959  -0.717  -3.229  1.00  1.27           C  
ATOM      7  SD  MET A   1       5.205  -0.459  -4.512  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.630   1.081  -5.260  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.086  -2.547  -3.570  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.659  -1.164  -3.069  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.214  -1.199  -4.504  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.632  -1.980  -2.121  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.692  -2.033  -4.339  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.338  -0.351  -4.601  1.00  1.27           H  
ATOM     15 1HG  MET A   1       3.916   0.174  -2.614  1.00  1.27           H  
ATOM     16 2HG  MET A   1       4.292  -1.538  -2.596  1.00  1.27           H  
ATOM     17 1HE  MET A   1       5.298   1.370  -6.074  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.619   0.938  -5.659  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.616   1.871  -4.510  1.00  1.27           H  
ATOM     20  N   SER A   2       1.542   1.234  -2.703  1.00  1.11           N  
ATOM     21  CA  SER A   2       1.382   2.526  -2.055  1.00  1.11           C  
ATOM     22  C   SER A   2      -0.062   2.971  -2.162  1.00  1.11           C  
ATOM     23  O   SER A   2      -0.771   2.533  -3.068  1.00  1.11           O  
ATOM     24  CB  SER A   2       2.338   3.538  -2.688  1.00  1.11           C  
ATOM     25  OG  SER A   2       2.038   3.801  -4.066  1.00  1.11           O  
ATOM     26  H   SER A   2       1.848   1.208  -3.664  1.00  1.11           H  
ATOM     27  HA  SER A   2       1.635   2.424  -0.999  1.00  1.11           H  
ATOM     28 1HB  SER A   2       2.308   4.472  -2.127  1.00  1.11           H  
ATOM     29 2HB  SER A   2       3.354   3.153  -2.613  1.00  1.11           H  
ATOM     30  HG  SER A   2       2.885   4.148  -4.458  1.00  1.11           H  
ATOM     31  N   LYS A   3      -0.478   3.934  -1.335  1.00  0.97           N  
ATOM     32  CA  LYS A   3      -1.849   4.430  -1.450  1.00  0.97           C  
ATOM     33  C   LYS A   3      -2.058   5.020  -2.824  1.00  0.97           C  
ATOM     34  O   LYS A   3      -3.114   4.867  -3.431  1.00  0.97           O  
ATOM     35  CB  LYS A   3      -2.139   5.492  -0.395  1.00  0.97           C  
ATOM     36  CG  LYS A   3      -2.233   4.962   1.025  1.00  0.97           C  
ATOM     37  CD  LYS A   3      -2.507   6.085   2.019  1.00  0.97           C  
ATOM     38  CE  LYS A   3      -2.591   5.548   3.447  1.00  0.97           C  
ATOM     39  NZ  LYS A   3      -2.817   6.635   4.440  1.00  0.97           N  
ATOM     40  H   LYS A   3       0.134   4.286  -0.613  1.00  0.97           H  
ATOM     41  HA  LYS A   3      -2.540   3.593  -1.326  1.00  0.97           H  
ATOM     42 1HB  LYS A   3      -1.357   6.251  -0.420  1.00  0.97           H  
ATOM     43 2HB  LYS A   3      -3.081   5.989  -0.632  1.00  0.97           H  
ATOM     44 1HG  LYS A   3      -3.039   4.227   1.084  1.00  0.97           H  
ATOM     45 2HG  LYS A   3      -1.298   4.470   1.291  1.00  0.97           H  
ATOM     46 1HD  LYS A   3      -1.708   6.826   1.961  1.00  0.97           H  
ATOM     47 2HD  LYS A   3      -3.448   6.572   1.766  1.00  0.97           H  
ATOM     48 1HE  LYS A   3      -3.412   4.836   3.511  1.00  0.97           H  
ATOM     49 2HE  LYS A   3      -1.660   5.037   3.690  1.00  0.97           H  
ATOM     50 1HZ  LYS A   3      -2.866   6.238   5.368  1.00  0.97           H  
ATOM     51 2HZ  LYS A   3      -2.054   7.295   4.398  1.00  0.97           H  
ATOM     52 3HZ  LYS A   3      -3.684   7.109   4.232  1.00  0.97           H  
ATOM     53  N   GLY A   4      -1.015   5.657  -3.317  1.00  0.86           N  
ATOM     54  CA  GLY A   4      -1.000   6.281  -4.610  1.00  0.86           C  
ATOM     55  C   GLY A   4      -1.318   5.279  -5.695  1.00  0.86           C  
ATOM     56  O   GLY A   4      -2.270   5.467  -6.457  1.00  0.86           O  
ATOM     57  H   GLY A   4      -0.185   5.729  -2.749  1.00  0.86           H  
ATOM     58 1HA  GLY A   4      -1.696   7.112  -4.639  1.00  0.86           H  
ATOM     59 2HA  GLY A   4      -0.011   6.675  -4.753  1.00  0.86           H  
ATOM     60  N   GLU A   5      -0.572   4.172  -5.726  1.00  0.79           N  
ATOM     61  CA  GLU A   5      -0.837   3.150  -6.730  1.00  0.79           C  
ATOM     62  C   GLU A   5      -2.286   2.707  -6.680  1.00  0.79           C  
ATOM     63  O   GLU A   5      -2.910   2.495  -7.714  1.00  0.79           O  
ATOM     64  CB  GLU A   5       0.042   1.911  -6.521  1.00  0.79           C  
ATOM     65  CG  GLU A   5      -0.195   0.810  -7.559  1.00  0.79           C  
ATOM     66  CD  GLU A   5       0.679  -0.431  -7.407  1.00  0.79           C  
ATOM     67  OE1 GLU A   5       0.667  -1.084  -6.365  1.00  0.79           O  
ATOM     68  OE2 GLU A   5       1.369  -0.722  -8.347  1.00  0.79           O  
ATOM     69  H   GLU A   5       0.190   4.047  -5.055  1.00  0.79           H  
ATOM     70  HA  GLU A   5      -0.639   3.568  -7.712  1.00  0.79           H  
ATOM     71 1HB  GLU A   5       1.093   2.200  -6.557  1.00  0.79           H  
ATOM     72 2HB  GLU A   5      -0.147   1.493  -5.528  1.00  0.79           H  
ATOM     73 1HG  GLU A   5      -1.242   0.505  -7.493  1.00  0.79           H  
ATOM     74 2HG  GLU A   5      -0.039   1.235  -8.552  1.00  0.79           H  
ATOM     75  N   GLU A   6      -2.809   2.540  -5.469  1.00  0.74           N  
ATOM     76  CA  GLU A   6      -4.174   2.088  -5.278  1.00  0.74           C  
ATOM     77  C   GLU A   6      -5.202   3.137  -5.753  1.00  0.74           C  
ATOM     78  O   GLU A   6      -6.281   2.774  -6.233  1.00  0.74           O  
ATOM     79  CB  GLU A   6      -4.320   1.635  -3.829  1.00  0.74           C  
ATOM     80  CG  GLU A   6      -3.425   0.384  -3.616  1.00  0.74           C  
ATOM     81  CD  GLU A   6      -3.328  -0.183  -2.241  1.00  0.74           C  
ATOM     82  OE1 GLU A   6      -4.128   0.145  -1.390  1.00  0.74           O  
ATOM     83  OE2 GLU A   6      -2.389  -0.958  -2.036  1.00  0.74           O  
ATOM     84  H   GLU A   6      -2.224   2.722  -4.651  1.00  0.74           H  
ATOM     85  HA  GLU A   6      -4.313   1.201  -5.888  1.00  0.74           H  
ATOM     86 1HB  GLU A   6      -3.996   2.423  -3.152  1.00  0.74           H  
ATOM     87 2HB  GLU A   6      -5.355   1.388  -3.606  1.00  0.74           H  
ATOM     88 1HG  GLU A   6      -3.786  -0.398  -4.281  1.00  0.74           H  
ATOM     89 2HG  GLU A   6      -2.418   0.645  -3.947  1.00  0.74           H  
ATOM     90  N   LEU A   7      -4.868   4.433  -5.642  1.00  0.71           N  
ATOM     91  CA  LEU A   7      -5.746   5.494  -6.147  1.00  0.71           C  
ATOM     92  C   LEU A   7      -5.836   5.430  -7.676  1.00  0.71           C  
ATOM     93  O   LEU A   7      -6.899   5.661  -8.262  1.00  0.71           O  
ATOM     94  CB  LEU A   7      -5.225   6.895  -5.748  1.00  0.71           C  
ATOM     95  CG  LEU A   7      -5.294   7.260  -4.261  1.00  0.71           C  
ATOM     96  CD1 LEU A   7      -4.559   8.565  -4.014  1.00  0.71           C  
ATOM     97  CD2 LEU A   7      -6.733   7.392  -3.857  1.00  0.71           C  
ATOM     98  H   LEU A   7      -3.989   4.680  -5.184  1.00  0.71           H  
ATOM     99  HA  LEU A   7      -6.740   5.350  -5.731  1.00  0.71           H  
ATOM    100 1HB  LEU A   7      -4.189   6.981  -6.061  1.00  0.71           H  
ATOM    101 2HB  LEU A   7      -5.799   7.638  -6.296  1.00  0.71           H  
ATOM    102  HG  LEU A   7      -4.825   6.490  -3.677  1.00  0.71           H  
ATOM    103 1HD1 LEU A   7      -4.615   8.807  -2.962  1.00  0.71           H  
ATOM    104 2HD1 LEU A   7      -3.521   8.469  -4.309  1.00  0.71           H  
ATOM    105 3HD1 LEU A   7      -5.027   9.341  -4.582  1.00  0.71           H  
ATOM    106 1HD2 LEU A   7      -6.789   7.647  -2.799  1.00  0.71           H  
ATOM    107 2HD2 LEU A   7      -7.207   8.178  -4.448  1.00  0.71           H  
ATOM    108 3HD2 LEU A   7      -7.244   6.444  -4.031  1.00  0.71           H  
ATOM    109  N   PHE A   8      -4.712   5.107  -8.318  1.00  0.70           N  
ATOM    110  CA  PHE A   8      -4.636   5.023  -9.777  1.00  0.70           C  
ATOM    111  C   PHE A   8      -4.750   3.607 -10.344  1.00  0.70           C  
ATOM    112  O   PHE A   8      -3.794   3.092 -10.934  1.00  0.70           O  
ATOM    113  CB  PHE A   8      -3.339   5.609 -10.275  1.00  0.70           C  
ATOM    114  CG  PHE A   8      -3.171   7.012 -10.022  1.00  0.70           C  
ATOM    115  CD1 PHE A   8      -2.366   7.408  -9.017  1.00  0.70           C  
ATOM    116  CD2 PHE A   8      -3.822   7.946 -10.773  1.00  0.70           C  
ATOM    117  CE1 PHE A   8      -2.183   8.700  -8.753  1.00  0.70           C  
ATOM    118  CE2 PHE A   8      -3.657   9.274 -10.517  1.00  0.70           C  
ATOM    119  CZ  PHE A   8      -2.830   9.658  -9.505  1.00  0.70           C  
ATOM    120  H   PHE A   8      -3.871   4.940  -7.760  1.00  0.70           H  
ATOM    121  HA  PHE A   8      -5.454   5.614 -10.186  1.00  0.70           H  
ATOM    122 1HB  PHE A   8      -2.532   5.090  -9.781  1.00  0.70           H  
ATOM    123 2HB  PHE A   8      -3.240   5.443 -11.329  1.00  0.70           H  
ATOM    124  HD1 PHE A   8      -1.855   6.658  -8.432  1.00  0.70           H  
ATOM    125  HD2 PHE A   8      -4.471   7.610 -11.573  1.00  0.70           H  
ATOM    126  HE1 PHE A   8      -1.520   8.963  -7.950  1.00  0.70           H  
ATOM    127  HE2 PHE A   8      -4.172  10.015 -11.106  1.00  0.70           H  
ATOM    128  HZ  PHE A   8      -2.681  10.711  -9.295  1.00  0.70           H  
ATOM    129  N   THR A   9      -5.921   2.999 -10.208  1.00  0.69           N  
ATOM    130  CA  THR A   9      -6.158   1.639 -10.701  1.00  0.69           C  
ATOM    131  C   THR A   9      -7.254   1.608 -11.756  1.00  0.69           C  
ATOM    132  O   THR A   9      -7.864   0.569 -12.009  1.00  0.69           O  
ATOM    133  CB  THR A   9      -6.519   0.676  -9.558  1.00  0.69           C  
ATOM    134  OG1 THR A   9      -7.679   1.154  -8.854  1.00  0.69           O  
ATOM    135  CG2 THR A   9      -5.365   0.571  -8.597  1.00  0.69           C  
ATOM    136  H   THR A   9      -6.659   3.486  -9.710  1.00  0.69           H  
ATOM    137  HA  THR A   9      -5.242   1.275 -11.164  1.00  0.69           H  
ATOM    138  HB  THR A   9      -6.738  -0.305  -9.973  1.00  0.69           H  
ATOM    139  HG1 THR A   9      -7.410   1.852  -8.229  1.00  0.69           H  
ATOM    140 1HG2 THR A   9      -5.619  -0.109  -7.787  1.00  0.69           H  
ATOM    141 2HG2 THR A   9      -4.481   0.207  -9.116  1.00  0.69           H  
ATOM    142 3HG2 THR A   9      -5.164   1.550  -8.195  1.00  0.69           H  
ATOM    143  N   GLY A  10      -7.518   2.763 -12.346  1.00  0.67           N  
ATOM    144  CA  GLY A  10      -8.565   2.910 -13.344  1.00  0.67           C  
ATOM    145  C   GLY A  10      -8.718   4.363 -13.746  1.00  0.67           C  
ATOM    146  O   GLY A  10      -7.729   5.109 -13.821  1.00  0.67           O  
ATOM    147  H   GLY A  10      -6.968   3.564 -12.084  1.00  0.67           H  
ATOM    148 1HA  GLY A  10      -8.331   2.311 -14.225  1.00  0.67           H  
ATOM    149 2HA  GLY A  10      -9.507   2.537 -12.943  1.00  0.67           H  
ATOM    150  N   VAL A  11      -9.962   4.747 -14.049  1.00  0.65           N  
ATOM    151  CA  VAL A  11     -10.255   6.090 -14.532  1.00  0.65           C  
ATOM    152  C   VAL A  11     -10.356   7.123 -13.416  1.00  0.65           C  
ATOM    153  O   VAL A  11     -11.143   6.974 -12.478  1.00  0.65           O  
ATOM    154  CB  VAL A  11     -11.581   6.111 -15.308  1.00  0.65           C  
ATOM    155  CG1 VAL A  11     -11.890   7.529 -15.733  1.00  0.65           C  
ATOM    156  CG2 VAL A  11     -11.478   5.211 -16.510  1.00  0.65           C  
ATOM    157  H   VAL A  11     -10.716   4.083 -13.957  1.00  0.65           H  
ATOM    158  HA  VAL A  11      -9.464   6.373 -15.211  1.00  0.65           H  
ATOM    159  HB  VAL A  11     -12.386   5.770 -14.661  1.00  0.65           H  
ATOM    160 1HG1 VAL A  11     -12.831   7.552 -16.282  1.00  0.65           H  
ATOM    161 2HG1 VAL A  11     -11.969   8.179 -14.864  1.00  0.65           H  
ATOM    162 3HG1 VAL A  11     -11.087   7.880 -16.375  1.00  0.65           H  
ATOM    163 1HG2 VAL A  11     -12.418   5.227 -17.060  1.00  0.65           H  
ATOM    164 2HG2 VAL A  11     -10.682   5.566 -17.152  1.00  0.65           H  
ATOM    165 3HG2 VAL A  11     -11.258   4.190 -16.196  1.00  0.65           H  
ATOM    166  N   VAL A  12      -9.552   8.169 -13.539  1.00  0.64           N  
ATOM    167  CA  VAL A  12      -9.514   9.261 -12.579  1.00  0.64           C  
ATOM    168  C   VAL A  12      -9.742  10.615 -13.278  1.00  0.64           C  
ATOM    169  O   VAL A  12      -9.035  10.926 -14.239  1.00  0.64           O  
ATOM    170  CB  VAL A  12      -8.151   9.300 -11.886  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      -8.079  10.450 -10.913  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      -7.867   7.977 -11.164  1.00  0.64           C  
ATOM    173  H   VAL A  12      -8.933   8.183 -14.350  1.00  0.64           H  
ATOM    174  HA  VAL A  12     -10.257   9.068 -11.816  1.00  0.64           H  
ATOM    175  HB  VAL A  12      -7.447   9.471 -12.605  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      -7.091  10.477 -10.464  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      -8.257  11.376 -11.431  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      -8.835  10.319 -10.139  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      -6.885   8.024 -10.694  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      -8.626   7.812 -10.397  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      -7.885   7.152 -11.876  1.00  0.64           H  
ATOM    182  N   PRO A  13     -10.752  11.414 -12.895  1.00  0.62           N  
ATOM    183  CA  PRO A  13     -10.995  12.748 -13.427  1.00  0.62           C  
ATOM    184  C   PRO A  13      -9.778  13.632 -13.192  1.00  0.62           C  
ATOM    185  O   PRO A  13      -9.113  13.511 -12.156  1.00  0.62           O  
ATOM    186  CB  PRO A  13     -12.204  13.221 -12.630  1.00  0.62           C  
ATOM    187  CG  PRO A  13     -12.905  11.939 -12.204  1.00  0.62           C  
ATOM    188  CD  PRO A  13     -11.787  10.937 -11.960  1.00  0.62           C  
ATOM    189  HA  PRO A  13     -11.224  12.685 -14.499  1.00  0.62           H  
ATOM    190 1HB  PRO A  13     -11.872  13.827 -11.785  1.00  0.62           H  
ATOM    191 2HB  PRO A  13     -12.834  13.867 -13.263  1.00  0.62           H  
ATOM    192 1HG  PRO A  13     -13.512  12.122 -11.303  1.00  0.62           H  
ATOM    193 2HG  PRO A  13     -13.597  11.609 -12.996  1.00  0.62           H  
ATOM    194 1HD  PRO A  13     -11.429  10.981 -10.917  1.00  0.62           H  
ATOM    195 2HD  PRO A  13     -12.161   9.940 -12.245  1.00  0.62           H  
ATOM    196  N   ILE A  14      -9.502  14.509 -14.149  1.00  0.61           N  
ATOM    197  CA  ILE A  14      -8.360  15.415 -14.101  1.00  0.61           C  
ATOM    198  C   ILE A  14      -8.713  16.883 -14.351  1.00  0.61           C  
ATOM    199  O   ILE A  14      -9.422  17.210 -15.305  1.00  0.61           O  
ATOM    200  CB  ILE A  14      -7.339  15.014 -15.160  1.00  0.61           C  
ATOM    201  CG1 ILE A  14      -6.910  13.621 -14.960  1.00  0.61           C  
ATOM    202  CG2 ILE A  14      -6.128  15.932 -15.112  1.00  0.61           C  
ATOM    203  CD1 ILE A  14      -6.153  13.176 -16.075  1.00  0.61           C  
ATOM    204  H   ILE A  14     -10.096  14.520 -14.967  1.00  0.61           H  
ATOM    205  HA  ILE A  14      -7.907  15.332 -13.120  1.00  0.61           H  
ATOM    206  HB  ILE A  14      -7.814  15.064 -16.130  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14      -6.325  13.528 -14.047  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14      -7.770  12.981 -14.890  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14      -5.415  15.641 -15.875  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14      -6.444  16.941 -15.291  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14      -5.657  15.865 -14.127  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14      -5.879  12.163 -15.958  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14      -6.774  13.272 -16.963  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14      -5.263  13.792 -16.173  1.00  0.61           H  
ATOM    215  N   LEU A  15      -8.199  17.765 -13.505  1.00  0.61           N  
ATOM    216  CA  LEU A  15      -8.369  19.213 -13.660  1.00  0.61           C  
ATOM    217  C   LEU A  15      -7.019  19.894 -13.828  1.00  0.61           C  
ATOM    218  O   LEU A  15      -6.115  19.673 -13.021  1.00  0.61           O  
ATOM    219  CB  LEU A  15      -9.082  19.802 -12.451  1.00  0.61           C  
ATOM    220  CG  LEU A  15      -9.161  21.331 -12.370  1.00  0.61           C  
ATOM    221  CD1 LEU A  15     -10.037  21.870 -13.484  1.00  0.61           C  
ATOM    222  CD2 LEU A  15      -9.680  21.728 -10.991  1.00  0.61           C  
ATOM    223  H   LEU A  15      -7.630  17.405 -12.737  1.00  0.61           H  
ATOM    224  HA  LEU A  15      -8.963  19.408 -14.554  1.00  0.61           H  
ATOM    225 1HB  LEU A  15     -10.099  19.417 -12.434  1.00  0.61           H  
ATOM    226 2HB  LEU A  15      -8.577  19.458 -11.579  1.00  0.61           H  
ATOM    227  HG  LEU A  15      -8.161  21.754 -12.505  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15     -10.065  22.961 -13.422  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15      -9.625  21.577 -14.440  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15     -11.044  21.470 -13.387  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15      -9.719  22.821 -10.923  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15     -10.677  21.318 -10.843  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15      -9.011  21.343 -10.223  1.00  0.61           H  
ATOM    234  N   VAL A  16      -6.868  20.676 -14.889  1.00  0.60           N  
ATOM    235  CA  VAL A  16      -5.605  21.358 -15.136  1.00  0.60           C  
ATOM    236  C   VAL A  16      -5.829  22.861 -15.299  1.00  0.60           C  
ATOM    237  O   VAL A  16      -6.732  23.296 -16.021  1.00  0.60           O  
ATOM    238  CB  VAL A  16      -4.912  20.804 -16.397  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      -3.583  21.531 -16.616  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      -4.702  19.302 -16.281  1.00  0.60           C  
ATOM    241  H   VAL A  16      -7.651  20.809 -15.529  1.00  0.60           H  
ATOM    242  HA  VAL A  16      -4.946  21.203 -14.283  1.00  0.60           H  
ATOM    243  HB  VAL A  16      -5.540  20.996 -17.250  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      -3.114  21.143 -17.511  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      -3.757  22.597 -16.730  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      -2.922  21.362 -15.764  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      -4.221  18.933 -17.183  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      -4.077  19.077 -15.426  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      -5.659  18.825 -16.166  1.00  0.60           H  
ATOM    250  N   GLU A  17      -5.030  23.664 -14.608  1.00  0.61           N  
ATOM    251  CA  GLU A  17      -5.165  25.115 -14.724  1.00  0.61           C  
ATOM    252  C   GLU A  17      -3.793  25.761 -14.912  1.00  0.61           C  
ATOM    253  O   GLU A  17      -2.854  25.433 -14.187  1.00  0.61           O  
ATOM    254  CB  GLU A  17      -5.844  25.672 -13.459  1.00  0.61           C  
ATOM    255  CG  GLU A  17      -7.280  25.136 -13.171  1.00  0.61           C  
ATOM    256  CD  GLU A  17      -7.868  25.622 -11.846  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      -7.160  26.245 -11.086  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      -9.027  25.378 -11.608  1.00  0.61           O  
ATOM    259  H   GLU A  17      -4.307  23.251 -14.014  1.00  0.61           H  
ATOM    260  HA  GLU A  17      -5.769  25.352 -15.597  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      -5.225  25.448 -12.594  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      -5.909  26.757 -13.538  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      -7.940  25.434 -13.988  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      -7.252  24.049 -13.150  1.00  0.61           H  
ATOM    265  N   LEU A  18      -3.691  26.713 -15.844  1.00  0.61           N  
ATOM    266  CA  LEU A  18      -2.424  27.398 -16.086  1.00  0.61           C  
ATOM    267  C   LEU A  18      -2.570  28.912 -16.219  1.00  0.61           C  
ATOM    268  O   LEU A  18      -3.387  29.422 -16.993  1.00  0.61           O  
ATOM    269  CB  LEU A  18      -1.787  26.832 -17.371  1.00  0.61           C  
ATOM    270  CG  LEU A  18      -0.378  27.329 -17.772  1.00  0.61           C  
ATOM    271  CD1 LEU A  18       0.348  26.240 -18.557  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      -0.505  28.528 -18.650  1.00  0.61           C  
ATOM    273  H   LEU A  18      -4.496  26.929 -16.427  1.00  0.61           H  
ATOM    274  HA  LEU A  18      -1.770  27.198 -15.250  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      -1.734  25.751 -17.277  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      -2.447  27.083 -18.190  1.00  0.61           H  
ATOM    277  HG  LEU A  18       0.196  27.568 -16.871  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18       1.330  26.585 -18.829  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18       0.438  25.351 -17.963  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      -0.204  26.005 -19.457  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18       0.480  28.874 -18.942  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      -1.069  28.238 -19.523  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      -1.025  29.318 -18.129  1.00  0.61           H  
ATOM    284  N   ASP A  19      -1.736  29.631 -15.469  1.00  0.61           N  
ATOM    285  CA  ASP A  19      -1.671  31.095 -15.536  1.00  0.61           C  
ATOM    286  C   ASP A  19      -0.317  31.466 -16.118  1.00  0.61           C  
ATOM    287  O   ASP A  19       0.711  31.253 -15.460  1.00  0.61           O  
ATOM    288  CB  ASP A  19      -1.882  31.752 -14.161  1.00  0.61           C  
ATOM    289  CG  ASP A  19      -1.926  33.324 -14.215  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      -1.658  33.882 -15.241  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      -2.266  33.969 -13.237  1.00  0.61           O  
ATOM    292  H   ASP A  19      -1.104  29.123 -14.844  1.00  0.61           H  
ATOM    293  HA  ASP A  19      -2.443  31.461 -16.214  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      -2.817  31.391 -13.731  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      -1.075  31.448 -13.489  1.00  0.61           H  
ATOM    296  N   GLY A  20      -0.305  31.922 -17.370  1.00  0.62           N  
ATOM    297  CA  GLY A  20       0.959  32.181 -18.016  1.00  0.62           C  
ATOM    298  C   GLY A  20       1.190  33.637 -18.410  1.00  0.62           C  
ATOM    299  O   GLY A  20       0.285  34.465 -18.418  1.00  0.62           O  
ATOM    300  H   GLY A  20      -1.178  32.125 -17.852  1.00  0.62           H  
ATOM    301 1HA  GLY A  20       1.734  31.877 -17.336  1.00  0.62           H  
ATOM    302 2HA  GLY A  20       1.051  31.546 -18.892  1.00  0.62           H  
ATOM    303  N   ASP A  21       2.430  33.916 -18.770  1.00  0.62           N  
ATOM    304  CA  ASP A  21       2.932  35.211 -19.233  1.00  0.62           C  
ATOM    305  C   ASP A  21       4.048  35.064 -20.233  1.00  0.62           C  
ATOM    306  O   ASP A  21       5.157  34.740 -19.822  1.00  0.62           O  
ATOM    307  CB  ASP A  21       3.442  36.023 -18.025  1.00  0.62           C  
ATOM    308  CG  ASP A  21       4.072  37.413 -18.357  1.00  0.62           C  
ATOM    309  OD1 ASP A  21       4.277  37.694 -19.515  1.00  0.62           O  
ATOM    310  OD2 ASP A  21       4.463  38.124 -17.433  1.00  0.62           O  
ATOM    311  H   ASP A  21       3.098  33.155 -18.662  1.00  0.62           H  
ATOM    312  HA  ASP A  21       2.121  35.746 -19.721  1.00  0.62           H  
ATOM    313 1HB  ASP A  21       2.603  36.189 -17.343  1.00  0.62           H  
ATOM    314 2HB  ASP A  21       4.169  35.424 -17.483  1.00  0.62           H  
ATOM    315  N   VAL A  22       3.789  35.289 -21.524  1.00  0.62           N  
ATOM    316  CA  VAL A  22       4.886  35.147 -22.483  1.00  0.62           C  
ATOM    317  C   VAL A  22       5.239  36.514 -23.041  1.00  0.62           C  
ATOM    318  O   VAL A  22       4.446  37.141 -23.741  1.00  0.62           O  
ATOM    319  CB  VAL A  22       4.525  34.172 -23.602  1.00  0.62           C  
ATOM    320  CG1 VAL A  22       5.706  34.046 -24.582  1.00  0.62           C  
ATOM    321  CG2 VAL A  22       4.164  32.873 -22.970  1.00  0.62           C  
ATOM    322  H   VAL A  22       2.847  35.567 -21.813  1.00  0.62           H  
ATOM    323  HA  VAL A  22       5.763  34.759 -21.971  1.00  0.62           H  
ATOM    324  HB  VAL A  22       3.670  34.557 -24.164  1.00  0.62           H  
ATOM    325 1HG1 VAL A  22       5.461  33.359 -25.380  1.00  0.62           H  
ATOM    326 2HG1 VAL A  22       5.935  35.024 -25.006  1.00  0.62           H  
ATOM    327 3HG1 VAL A  22       6.571  33.678 -24.048  1.00  0.62           H  
ATOM    328 1HG2 VAL A  22       3.877  32.154 -23.725  1.00  0.62           H  
ATOM    329 2HG2 VAL A  22       5.005  32.502 -22.403  1.00  0.62           H  
ATOM    330 3HG2 VAL A  22       3.341  33.049 -22.306  1.00  0.62           H  
ATOM    331  N   ASN A  23       6.420  36.990 -22.682  1.00  0.62           N  
ATOM    332  CA  ASN A  23       6.884  38.333 -23.029  1.00  0.62           C  
ATOM    333  C   ASN A  23       5.855  39.435 -22.677  1.00  0.62           C  
ATOM    334  O   ASN A  23       5.703  40.393 -23.439  1.00  0.62           O  
ATOM    335  CB  ASN A  23       7.244  38.479 -24.513  1.00  0.62           C  
ATOM    336  CG  ASN A  23       8.472  37.700 -25.070  1.00  0.62           C  
ATOM    337  OD1 ASN A  23       9.265  36.969 -24.436  1.00  0.62           O  
ATOM    338  ND2 ASN A  23       8.643  37.946 -26.343  1.00  0.62           N  
ATOM    339  H   ASN A  23       7.019  36.389 -22.115  1.00  0.62           H  
ATOM    340  HA  ASN A  23       7.778  38.537 -22.437  1.00  0.62           H  
ATOM    341 1HB  ASN A  23       6.376  38.192 -25.111  1.00  0.62           H  
ATOM    342 2HB  ASN A  23       7.413  39.536 -24.713  1.00  0.62           H  
ATOM    343 1HD2 ASN A  23       9.410  37.548 -26.880  1.00  0.62           H  
ATOM    344 2HD2 ASN A  23       8.006  38.552 -26.818  1.00  0.62           H  
ATOM    345  N   GLY A  24       5.177  39.337 -21.521  1.00  0.61           N  
ATOM    346  CA  GLY A  24       4.197  40.323 -21.077  1.00  0.61           C  
ATOM    347  C   GLY A  24       2.763  39.953 -21.469  1.00  0.61           C  
ATOM    348  O   GLY A  24       1.787  40.514 -20.949  1.00  0.61           O  
ATOM    349  H   GLY A  24       5.278  38.537 -20.893  1.00  0.61           H  
ATOM    350 1HA  GLY A  24       4.258  40.409 -19.992  1.00  0.61           H  
ATOM    351 2HA  GLY A  24       4.451  41.298 -21.490  1.00  0.61           H  
ATOM    352  N   HIS A  25       2.602  38.976 -22.346  1.00  0.61           N  
ATOM    353  CA  HIS A  25       1.265  38.621 -22.762  1.00  0.61           C  
ATOM    354  C   HIS A  25       0.640  37.592 -21.837  1.00  0.61           C  
ATOM    355  O   HIS A  25       0.780  36.377 -22.028  1.00  0.61           O  
ATOM    356  CB  HIS A  25       1.275  38.138 -24.200  1.00  0.61           C  
ATOM    357  CG  HIS A  25       1.674  39.211 -25.169  1.00  0.61           C  
ATOM    358  ND1 HIS A  25       0.752  40.003 -25.830  1.00  0.61           N  
ATOM    359  CD2 HIS A  25       2.895  39.636 -25.573  1.00  0.61           C  
ATOM    360  CE1 HIS A  25       1.392  40.863 -26.604  1.00  0.61           C  
ATOM    361  NE2 HIS A  25       2.691  40.662 -26.465  1.00  0.61           N  
ATOM    362  H   HIS A  25       3.399  38.495 -22.760  1.00  0.61           H  
ATOM    363  HA  HIS A  25       0.632  39.507 -22.728  1.00  0.61           H  
ATOM    364 1HB  HIS A  25       1.960  37.296 -24.305  1.00  0.61           H  
ATOM    365 2HB  HIS A  25       0.283  37.793 -24.468  1.00  0.61           H  
ATOM    366  HD2 HIS A  25       3.860  39.241 -25.248  1.00  0.61           H  
ATOM    367  HE1 HIS A  25       0.927  41.612 -27.244  1.00  0.61           H  
ATOM    368  HE2 HIS A  25       3.423  41.175 -26.933  1.00  0.61           H  
ATOM    369  N   LYS A  26       0.013  38.111 -20.787  1.00  0.60           N  
ATOM    370  CA  LYS A  26      -0.656  37.297 -19.775  1.00  0.60           C  
ATOM    371  C   LYS A  26      -1.801  36.509 -20.397  1.00  0.60           C  
ATOM    372  O   LYS A  26      -2.574  37.060 -21.186  1.00  0.60           O  
ATOM    373  CB  LYS A  26      -1.179  38.144 -18.605  1.00  0.60           C  
ATOM    374  CG  LYS A  26      -1.800  37.311 -17.435  1.00  0.60           C  
ATOM    375  CD  LYS A  26      -2.194  38.195 -16.236  1.00  0.60           C  
ATOM    376  CE  LYS A  26      -2.877  37.375 -15.099  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      -1.945  36.365 -14.489  1.00  0.60           N  
ATOM    378  H   LYS A  26       0.041  39.128 -20.707  1.00  0.60           H  
ATOM    379  HA  LYS A  26       0.060  36.593 -19.376  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      -0.358  38.736 -18.197  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      -1.937  38.836 -18.968  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      -2.691  36.793 -17.792  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      -1.080  36.552 -17.103  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      -1.300  38.669 -15.833  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      -2.879  38.974 -16.570  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      -3.206  38.060 -14.323  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      -3.743  36.849 -15.501  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      -2.379  35.797 -13.743  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      -1.646  35.683 -15.185  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      -1.141  36.813 -14.110  1.00  0.60           H  
ATOM    391  N   PHE A  27      -1.908  35.233 -20.054  1.00  0.60           N  
ATOM    392  CA  PHE A  27      -3.009  34.420 -20.557  1.00  0.60           C  
ATOM    393  C   PHE A  27      -3.396  33.351 -19.541  1.00  0.60           C  
ATOM    394  O   PHE A  27      -2.598  32.961 -18.691  1.00  0.60           O  
ATOM    395  CB  PHE A  27      -2.634  33.726 -21.875  1.00  0.60           C  
ATOM    396  CG  PHE A  27      -1.621  32.627 -21.769  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      -2.078  31.354 -21.598  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      -0.251  32.830 -21.854  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      -1.230  30.292 -21.516  1.00  0.60           C  
ATOM    400  CE2 PHE A  27       0.610  31.741 -21.767  1.00  0.60           C  
ATOM    401  CZ  PHE A  27       0.110  30.481 -21.601  1.00  0.60           C  
ATOM    402  H   PHE A  27      -1.216  34.842 -19.419  1.00  0.60           H  
ATOM    403  HA  PHE A  27      -3.872  35.065 -20.726  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      -3.536  33.311 -22.331  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      -2.245  34.475 -22.561  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      -3.151  31.204 -21.536  1.00  0.60           H  
ATOM    407  HD2 PHE A  27       0.141  33.843 -21.990  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      -1.634  29.293 -21.391  1.00  0.60           H  
ATOM    409  HE2 PHE A  27       1.667  31.874 -21.826  1.00  0.60           H  
ATOM    410  HZ  PHE A  27       0.775  29.633 -21.536  1.00  0.60           H  
ATOM    411  N   SER A  28      -4.592  32.807 -19.669  1.00  0.61           N  
ATOM    412  CA  SER A  28      -4.953  31.715 -18.766  1.00  0.61           C  
ATOM    413  C   SER A  28      -5.784  30.645 -19.437  1.00  0.61           C  
ATOM    414  O   SER A  28      -6.761  30.932 -20.139  1.00  0.61           O  
ATOM    415  CB  SER A  28      -5.669  32.227 -17.528  1.00  0.61           C  
ATOM    416  OG  SER A  28      -6.051  31.170 -16.697  1.00  0.61           O  
ATOM    417  H   SER A  28      -5.235  33.174 -20.369  1.00  0.61           H  
ATOM    418  HA  SER A  28      -4.033  31.241 -18.437  1.00  0.61           H  
ATOM    419 1HB  SER A  28      -4.999  32.894 -16.983  1.00  0.61           H  
ATOM    420 2HB  SER A  28      -6.541  32.795 -17.807  1.00  0.61           H  
ATOM    421  HG  SER A  28      -5.288  30.566 -16.669  1.00  0.61           H  
ATOM    422  N   VAL A  29      -5.359  29.409 -19.208  1.00  0.61           N  
ATOM    423  CA  VAL A  29      -5.985  28.225 -19.772  1.00  0.61           C  
ATOM    424  C   VAL A  29      -6.465  27.247 -18.713  1.00  0.61           C  
ATOM    425  O   VAL A  29      -5.753  26.933 -17.755  1.00  0.61           O  
ATOM    426  CB  VAL A  29      -5.010  27.475 -20.699  1.00  0.61           C  
ATOM    427  CG1 VAL A  29      -5.685  26.209 -21.199  1.00  0.61           C  
ATOM    428  CG2 VAL A  29      -4.581  28.364 -21.862  1.00  0.61           C  
ATOM    429  H   VAL A  29      -4.563  29.296 -18.579  1.00  0.61           H  
ATOM    430  HA  VAL A  29      -6.847  28.540 -20.350  1.00  0.61           H  
ATOM    431  HB  VAL A  29      -4.134  27.190 -20.130  1.00  0.61           H  
ATOM    432 1HG1 VAL A  29      -5.041  25.655 -21.821  1.00  0.61           H  
ATOM    433 2HG1 VAL A  29      -5.947  25.602 -20.358  1.00  0.61           H  
ATOM    434 3HG1 VAL A  29      -6.570  26.460 -21.753  1.00  0.61           H  
ATOM    435 1HG2 VAL A  29      -3.882  27.834 -22.498  1.00  0.61           H  
ATOM    436 2HG2 VAL A  29      -5.436  28.648 -22.441  1.00  0.61           H  
ATOM    437 3HG2 VAL A  29      -4.110  29.238 -21.469  1.00  0.61           H  
ATOM    438  N   SER A  30      -7.678  26.760 -18.883  1.00  0.61           N  
ATOM    439  CA  SER A  30      -8.201  25.755 -17.978  1.00  0.61           C  
ATOM    440  C   SER A  30      -8.522  24.512 -18.771  1.00  0.61           C  
ATOM    441  O   SER A  30      -8.840  24.599 -19.955  1.00  0.61           O  
ATOM    442  CB  SER A  30      -9.448  26.247 -17.281  1.00  0.61           C  
ATOM    443  OG  SER A  30      -9.178  27.358 -16.467  1.00  0.61           O  
ATOM    444  H   SER A  30      -8.221  27.067 -19.693  1.00  0.61           H  
ATOM    445  HA  SER A  30      -7.450  25.503 -17.233  1.00  0.61           H  
ATOM    446 1HB  SER A  30     -10.192  26.515 -18.032  1.00  0.61           H  
ATOM    447 2HB  SER A  30      -9.868  25.443 -16.676  1.00  0.61           H  
ATOM    448  HG  SER A  30      -8.728  27.012 -15.687  1.00  0.61           H  
ATOM    449  N   GLY A  31      -8.514  23.360 -18.127  1.00  0.60           N  
ATOM    450  CA  GLY A  31      -8.932  22.177 -18.844  1.00  0.60           C  
ATOM    451  C   GLY A  31      -9.362  21.040 -17.952  1.00  0.60           C  
ATOM    452  O   GLY A  31      -9.068  21.000 -16.754  1.00  0.60           O  
ATOM    453  H   GLY A  31      -8.176  23.305 -17.171  1.00  0.60           H  
ATOM    454 1HA  GLY A  31      -9.763  22.445 -19.493  1.00  0.60           H  
ATOM    455 2HA  GLY A  31      -8.124  21.837 -19.484  1.00  0.60           H  
ATOM    456  N   GLU A  32     -10.061  20.100 -18.563  1.00  0.60           N  
ATOM    457  CA  GLU A  32     -10.638  18.990 -17.832  1.00  0.60           C  
ATOM    458  C   GLU A  32     -10.789  17.740 -18.672  1.00  0.60           C  
ATOM    459  O   GLU A  32     -11.106  17.803 -19.865  1.00  0.60           O  
ATOM    460  CB  GLU A  32     -11.996  19.410 -17.255  1.00  0.60           C  
ATOM    461  CG  GLU A  32     -12.694  18.365 -16.366  1.00  0.60           C  
ATOM    462  CD  GLU A  32     -13.969  18.877 -15.738  1.00  0.60           C  
ATOM    463  OE1 GLU A  32     -14.304  20.018 -15.958  1.00  0.60           O  
ATOM    464  OE2 GLU A  32     -14.607  18.126 -15.037  1.00  0.60           O  
ATOM    465  H   GLU A  32     -10.197  20.199 -19.568  1.00  0.60           H  
ATOM    466  HA  GLU A  32      -9.974  18.757 -17.006  1.00  0.60           H  
ATOM    467 1HB  GLU A  32     -11.867  20.312 -16.655  1.00  0.60           H  
ATOM    468 2HB  GLU A  32     -12.673  19.656 -18.072  1.00  0.60           H  
ATOM    469 1HG  GLU A  32     -12.939  17.493 -16.967  1.00  0.60           H  
ATOM    470 2HG  GLU A  32     -12.004  18.050 -15.581  1.00  0.60           H  
ATOM    471  N   GLY A  33     -10.569  16.604 -18.034  1.00  0.59           N  
ATOM    472  CA  GLY A  33     -10.746  15.323 -18.688  1.00  0.59           C  
ATOM    473  C   GLY A  33     -10.483  14.173 -17.743  1.00  0.59           C  
ATOM    474  O   GLY A  33     -10.802  14.262 -16.556  1.00  0.59           O  
ATOM    475  H   GLY A  33     -10.273  16.652 -17.057  1.00  0.59           H  
ATOM    476 1HA  GLY A  33     -11.767  15.253 -19.061  1.00  0.59           H  
ATOM    477 2HA  GLY A  33     -10.104  15.256 -19.546  1.00  0.59           H  
ATOM    478  N   GLU A  34     -10.034  13.055 -18.300  1.00  0.59           N  
ATOM    479  CA  GLU A  34      -9.832  11.832 -17.526  1.00  0.59           C  
ATOM    480  C   GLU A  34      -8.560  11.087 -17.913  1.00  0.59           C  
ATOM    481  O   GLU A  34      -8.178  11.061 -19.088  1.00  0.59           O  
ATOM    482  CB  GLU A  34     -11.023  10.877 -17.730  1.00  0.59           C  
ATOM    483  CG  GLU A  34     -12.395  11.368 -17.218  1.00  0.59           C  
ATOM    484  CD  GLU A  34     -13.520  10.379 -17.458  1.00  0.59           C  
ATOM    485  OE1 GLU A  34     -13.272   9.350 -18.038  1.00  0.59           O  
ATOM    486  OE2 GLU A  34     -14.626  10.656 -17.051  1.00  0.59           O  
ATOM    487  H   GLU A  34      -9.769  13.091 -19.286  1.00  0.59           H  
ATOM    488  HA  GLU A  34      -9.756  12.094 -16.470  1.00  0.59           H  
ATOM    489 1HB  GLU A  34     -11.126  10.653 -18.790  1.00  0.59           H  
ATOM    490 2HB  GLU A  34     -10.801   9.948 -17.228  1.00  0.59           H  
ATOM    491 1HG  GLU A  34     -12.325  11.550 -16.151  1.00  0.59           H  
ATOM    492 2HG  GLU A  34     -12.647  12.306 -17.702  1.00  0.59           H  
ATOM    493  N   GLY A  35      -7.940  10.425 -16.944  1.00  0.60           N  
ATOM    494  CA  GLY A  35      -6.806   9.564 -17.264  1.00  0.60           C  
ATOM    495  C   GLY A  35      -7.121   8.145 -16.838  1.00  0.60           C  
ATOM    496  O   GLY A  35      -7.924   7.940 -15.930  1.00  0.60           O  
ATOM    497  H   GLY A  35      -8.269  10.518 -15.980  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      -6.610   9.582 -18.329  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      -5.910   9.919 -16.763  1.00  0.60           H  
ATOM    500  N   ASP A  36      -6.481   7.156 -17.471  1.00  0.60           N  
ATOM    501  CA  ASP A  36      -6.719   5.764 -17.097  1.00  0.60           C  
ATOM    502  C   ASP A  36      -5.423   4.976 -17.014  1.00  0.60           C  
ATOM    503  O   ASP A  36      -4.772   4.625 -18.019  1.00  0.60           O  
ATOM    504  CB  ASP A  36      -7.716   5.083 -18.030  1.00  0.60           C  
ATOM    505  CG  ASP A  36      -8.115   3.636 -17.567  1.00  0.60           C  
ATOM    506  OD1 ASP A  36      -7.394   3.022 -16.770  1.00  0.60           O  
ATOM    507  OD2 ASP A  36      -9.146   3.169 -18.012  1.00  0.60           O  
ATOM    508  H   ASP A  36      -5.832   7.386 -18.222  1.00  0.60           H  
ATOM    509  HA  ASP A  36      -7.163   5.757 -16.106  1.00  0.60           H  
ATOM    510 1HB  ASP A  36      -8.605   5.698 -18.122  1.00  0.60           H  
ATOM    511 2HB  ASP A  36      -7.278   5.006 -19.006  1.00  0.60           H  
ATOM    512  N   ALA A  37      -5.069   4.713 -15.768  1.00  0.62           N  
ATOM    513  CA  ALA A  37      -3.827   4.087 -15.359  1.00  0.62           C  
ATOM    514  C   ALA A  37      -3.669   2.652 -15.838  1.00  0.62           C  
ATOM    515  O   ALA A  37      -2.556   2.121 -15.840  1.00  0.62           O  
ATOM    516  CB  ALA A  37      -3.739   4.124 -13.864  1.00  0.62           C  
ATOM    517  H   ALA A  37      -5.744   4.973 -15.044  1.00  0.62           H  
ATOM    518  HA  ALA A  37      -3.009   4.669 -15.781  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      -2.797   3.702 -13.539  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      -3.811   5.157 -13.534  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      -4.561   3.545 -13.443  1.00  0.62           H  
ATOM    522  N   THR A  38      -4.768   1.999 -16.224  1.00  0.63           N  
ATOM    523  CA  THR A  38      -4.664   0.606 -16.627  1.00  0.63           C  
ATOM    524  C   THR A  38      -4.338   0.470 -18.115  1.00  0.63           C  
ATOM    525  O   THR A  38      -4.015  -0.621 -18.592  1.00  0.63           O  
ATOM    526  CB  THR A  38      -5.939  -0.167 -16.247  1.00  0.63           C  
ATOM    527  OG1 THR A  38      -7.079   0.318 -16.966  1.00  0.63           O  
ATOM    528  CG2 THR A  38      -6.183   0.037 -14.762  1.00  0.63           C  
ATOM    529  H   THR A  38      -5.686   2.467 -16.256  1.00  0.63           H  
ATOM    530  HA  THR A  38      -3.842   0.153 -16.073  1.00  0.63           H  
ATOM    531  HB  THR A  38      -5.808  -1.226 -16.459  1.00  0.63           H  
ATOM    532  HG1 THR A  38      -7.180   1.291 -16.841  1.00  0.63           H  
ATOM    533 1HG2 THR A  38      -7.082  -0.500 -14.455  1.00  0.63           H  
ATOM    534 2HG2 THR A  38      -5.331  -0.330 -14.193  1.00  0.63           H  
ATOM    535 3HG2 THR A  38      -6.311   1.099 -14.573  1.00  0.63           H  
ATOM    536  N   TYR A  39      -4.408   1.584 -18.845  1.00  0.64           N  
ATOM    537  CA  TYR A  39      -4.083   1.585 -20.263  1.00  0.64           C  
ATOM    538  C   TYR A  39      -2.900   2.489 -20.544  1.00  0.64           C  
ATOM    539  O   TYR A  39      -2.191   2.295 -21.533  1.00  0.64           O  
ATOM    540  CB  TYR A  39      -5.270   1.998 -21.119  1.00  0.64           C  
ATOM    541  CG  TYR A  39      -6.433   1.069 -21.024  1.00  0.64           C  
ATOM    542  CD1 TYR A  39      -7.540   1.451 -20.335  1.00  0.64           C  
ATOM    543  CD2 TYR A  39      -6.386  -0.175 -21.632  1.00  0.64           C  
ATOM    544  CE1 TYR A  39      -8.621   0.613 -20.234  1.00  0.64           C  
ATOM    545  CE2 TYR A  39      -7.468  -1.029 -21.537  1.00  0.64           C  
ATOM    546  CZ  TYR A  39      -8.586  -0.634 -20.835  1.00  0.64           C  
ATOM    547  OH  TYR A  39      -9.673  -1.472 -20.729  1.00  0.64           O  
ATOM    548  H   TYR A  39      -4.676   2.461 -18.402  1.00  0.64           H  
ATOM    549  HA  TYR A  39      -3.794   0.575 -20.554  1.00  0.64           H  
ATOM    550 1HB  TYR A  39      -5.601   2.976 -20.802  1.00  0.64           H  
ATOM    551 2HB  TYR A  39      -4.967   2.072 -22.163  1.00  0.64           H  
ATOM    552  HD1 TYR A  39      -7.561   2.420 -19.867  1.00  0.64           H  
ATOM    553  HD2 TYR A  39      -5.497  -0.480 -22.183  1.00  0.64           H  
ATOM    554  HE1 TYR A  39      -9.501   0.935 -19.673  1.00  0.64           H  
ATOM    555  HE2 TYR A  39      -7.435  -2.010 -22.011  1.00  0.64           H  
ATOM    556  HH  TYR A  39     -10.333  -1.058 -20.166  1.00  0.64           H  
ATOM    557  N   GLY A  40      -2.673   3.473 -19.673  1.00  0.66           N  
ATOM    558  CA  GLY A  40      -1.625   4.446 -19.923  1.00  0.66           C  
ATOM    559  C   GLY A  40      -2.139   5.580 -20.789  1.00  0.66           C  
ATOM    560  O   GLY A  40      -1.376   6.176 -21.549  1.00  0.66           O  
ATOM    561  H   GLY A  40      -3.274   3.605 -18.863  1.00  0.66           H  
ATOM    562 1HA  GLY A  40      -1.257   4.829 -18.984  1.00  0.66           H  
ATOM    563 2HA  GLY A  40      -0.784   3.965 -20.418  1.00  0.66           H  
ATOM    564  N   LYS A  41      -3.442   5.869 -20.708  1.00  0.66           N  
ATOM    565  CA  LYS A  41      -3.989   6.918 -21.565  1.00  0.66           C  
ATOM    566  C   LYS A  41      -4.487   8.139 -20.810  1.00  0.66           C  
ATOM    567  O   LYS A  41      -4.944   8.069 -19.667  1.00  0.66           O  
ATOM    568  CB  LYS A  41      -5.124   6.370 -22.426  1.00  0.66           C  
ATOM    569  CG  LYS A  41      -6.350   5.916 -21.673  1.00  0.66           C  
ATOM    570  CD  LYS A  41      -7.393   5.324 -22.633  1.00  0.66           C  
ATOM    571  CE  LYS A  41      -8.688   4.956 -21.907  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      -9.716   4.394 -22.837  1.00  0.66           N  
ATOM    573  H   LYS A  41      -4.025   5.378 -20.031  1.00  0.66           H  
ATOM    574  HA  LYS A  41      -3.205   7.257 -22.237  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      -5.426   7.128 -23.154  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      -4.760   5.511 -22.981  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      -6.058   5.177 -20.940  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      -6.790   6.768 -21.152  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      -7.615   6.049 -23.418  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      -6.985   4.425 -23.096  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      -8.469   4.219 -21.139  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      -9.093   5.849 -21.429  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41     -10.549   4.167 -22.311  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      -9.941   5.076 -23.549  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      -9.355   3.558 -23.273  1.00  0.66           H  
ATOM    586  N   LEU A  42      -4.453   9.265 -21.502  1.00  0.66           N  
ATOM    587  CA  LEU A  42      -4.944  10.529 -20.985  1.00  0.66           C  
ATOM    588  C   LEU A  42      -5.690  11.360 -22.020  1.00  0.66           C  
ATOM    589  O   LEU A  42      -5.171  11.623 -23.107  1.00  0.66           O  
ATOM    590  CB  LEU A  42      -3.738  11.331 -20.515  1.00  0.66           C  
ATOM    591  CG  LEU A  42      -3.977  12.709 -20.069  1.00  0.66           C  
ATOM    592  CD1 LEU A  42      -4.735  12.682 -18.828  1.00  0.66           C  
ATOM    593  CD2 LEU A  42      -2.666  13.402 -19.940  1.00  0.66           C  
ATOM    594  H   LEU A  42      -4.011   9.249 -22.419  1.00  0.66           H  
ATOM    595  HA  LEU A  42      -5.614  10.334 -20.158  1.00  0.66           H  
ATOM    596 1HB  LEU A  42      -3.282  10.795 -19.680  1.00  0.66           H  
ATOM    597 2HB  LEU A  42      -3.015  11.369 -21.327  1.00  0.66           H  
ATOM    598  HG  LEU A  42      -4.576  13.237 -20.807  1.00  0.66           H  
ATOM    599 1HD1 LEU A  42      -4.911  13.698 -18.518  1.00  0.66           H  
ATOM    600 2HD1 LEU A  42      -5.686  12.177 -18.990  1.00  0.66           H  
ATOM    601 3HD1 LEU A  42      -4.165  12.157 -18.061  1.00  0.66           H  
ATOM    602 1HD2 LEU A  42      -2.824  14.423 -19.619  1.00  0.66           H  
ATOM    603 2HD2 LEU A  42      -2.059  12.880 -19.220  1.00  0.66           H  
ATOM    604 3HD2 LEU A  42      -2.157  13.402 -20.909  1.00  0.66           H  
ATOM    605  N   THR A  43      -6.902  11.802 -21.680  1.00  0.66           N  
ATOM    606  CA  THR A  43      -7.629  12.684 -22.582  1.00  0.66           C  
ATOM    607  C   THR A  43      -8.046  13.950 -21.850  1.00  0.66           C  
ATOM    608  O   THR A  43      -8.761  13.886 -20.846  1.00  0.66           O  
ATOM    609  CB  THR A  43      -8.882  12.016 -23.162  1.00  0.66           C  
ATOM    610  OG1 THR A  43      -8.514  10.825 -23.858  1.00  0.66           O  
ATOM    611  CG2 THR A  43      -9.545  12.982 -24.152  1.00  0.66           C  
ATOM    612  H   THR A  43      -7.313  11.544 -20.781  1.00  0.66           H  
ATOM    613  HA  THR A  43      -6.980  12.970 -23.405  1.00  0.66           H  
ATOM    614  HB  THR A  43      -9.577  11.766 -22.360  1.00  0.66           H  
ATOM    615  HG1 THR A  43      -7.815  11.036 -24.478  1.00  0.66           H  
ATOM    616 1HG2 THR A  43     -10.429  12.515 -24.580  1.00  0.66           H  
ATOM    617 2HG2 THR A  43      -9.832  13.898 -23.637  1.00  0.66           H  
ATOM    618 3HG2 THR A  43      -8.835  13.221 -24.949  1.00  0.66           H  
ATOM    619  N   LEU A  44      -7.614  15.108 -22.354  1.00  0.65           N  
ATOM    620  CA  LEU A  44      -7.945  16.378 -21.707  1.00  0.65           C  
ATOM    621  C   LEU A  44      -8.472  17.429 -22.678  1.00  0.65           C  
ATOM    622  O   LEU A  44      -7.936  17.599 -23.776  1.00  0.65           O  
ATOM    623  CB  LEU A  44      -6.693  16.940 -21.025  1.00  0.65           C  
ATOM    624  CG  LEU A  44      -6.071  16.110 -19.892  1.00  0.65           C  
ATOM    625  CD1 LEU A  44      -4.722  16.701 -19.487  1.00  0.65           C  
ATOM    626  CD2 LEU A  44      -6.989  16.096 -18.724  1.00  0.65           C  
ATOM    627  H   LEU A  44      -7.033  15.093 -23.193  1.00  0.65           H  
ATOM    628  HA  LEU A  44      -8.711  16.207 -20.962  1.00  0.65           H  
ATOM    629 1HB  LEU A  44      -5.934  17.045 -21.787  1.00  0.65           H  
ATOM    630 2HB  LEU A  44      -6.938  17.924 -20.625  1.00  0.65           H  
ATOM    631  HG  LEU A  44      -5.912  15.102 -20.236  1.00  0.65           H  
ATOM    632 1HD1 LEU A  44      -4.282  16.109 -18.684  1.00  0.65           H  
ATOM    633 2HD1 LEU A  44      -4.051  16.704 -20.345  1.00  0.65           H  
ATOM    634 3HD1 LEU A  44      -4.873  17.709 -19.140  1.00  0.65           H  
ATOM    635 1HD2 LEU A  44      -6.538  15.504 -17.960  1.00  0.65           H  
ATOM    636 2HD2 LEU A  44      -7.159  17.111 -18.357  1.00  0.65           H  
ATOM    637 3HD2 LEU A  44      -7.922  15.659 -19.016  1.00  0.65           H  
ATOM    638  N   LYS A  45      -9.467  18.204 -22.257  1.00  0.64           N  
ATOM    639  CA  LYS A  45      -9.889  19.324 -23.089  1.00  0.64           C  
ATOM    640  C   LYS A  45      -9.455  20.629 -22.461  1.00  0.64           C  
ATOM    641  O   LYS A  45      -9.670  20.846 -21.271  1.00  0.64           O  
ATOM    642  CB  LYS A  45     -11.396  19.330 -23.320  1.00  0.64           C  
ATOM    643  CG  LYS A  45     -11.906  18.153 -24.159  1.00  0.64           C  
ATOM    644  CD  LYS A  45     -13.351  18.396 -24.648  1.00  0.64           C  
ATOM    645  CE  LYS A  45     -13.837  17.290 -25.578  1.00  0.64           C  
ATOM    646  NZ  LYS A  45     -15.176  17.624 -26.192  1.00  0.64           N  
ATOM    647  H   LYS A  45      -9.940  18.025 -21.369  1.00  0.64           H  
ATOM    648  HA  LYS A  45      -9.404  19.256 -24.060  1.00  0.64           H  
ATOM    649 1HB  LYS A  45     -11.907  19.306 -22.351  1.00  0.64           H  
ATOM    650 2HB  LYS A  45     -11.681  20.249 -23.807  1.00  0.64           H  
ATOM    651 1HG  LYS A  45     -11.252  18.000 -24.986  1.00  0.64           H  
ATOM    652 2HG  LYS A  45     -11.896  17.249 -23.543  1.00  0.64           H  
ATOM    653 1HD  LYS A  45     -14.014  18.451 -23.785  1.00  0.64           H  
ATOM    654 2HD  LYS A  45     -13.419  19.335 -25.184  1.00  0.64           H  
ATOM    655 1HE  LYS A  45     -13.108  17.141 -26.370  1.00  0.64           H  
ATOM    656 2HE  LYS A  45     -13.935  16.367 -25.008  1.00  0.64           H  
ATOM    657 1HZ  LYS A  45     -15.472  16.875 -26.797  1.00  0.64           H  
ATOM    658 2HZ  LYS A  45     -15.866  17.760 -25.470  1.00  0.64           H  
ATOM    659 3HZ  LYS A  45     -15.103  18.496 -26.766  1.00  0.64           H  
ATOM    660  N   PHE A  46      -8.849  21.500 -23.264  1.00  0.63           N  
ATOM    661  CA  PHE A  46      -8.370  22.789 -22.782  1.00  0.63           C  
ATOM    662  C   PHE A  46      -8.980  23.971 -23.481  1.00  0.63           C  
ATOM    663  O   PHE A  46      -9.184  23.960 -24.695  1.00  0.63           O  
ATOM    664  CB  PHE A  46      -6.860  22.895 -22.928  1.00  0.63           C  
ATOM    665  CG  PHE A  46      -6.128  22.015 -22.047  1.00  0.63           C  
ATOM    666  CD1 PHE A  46      -5.822  20.726 -22.397  1.00  0.63           C  
ATOM    667  CD2 PHE A  46      -5.744  22.477 -20.836  1.00  0.63           C  
ATOM    668  CE1 PHE A  46      -5.120  19.940 -21.533  1.00  0.63           C  
ATOM    669  CE2 PHE A  46      -5.074  21.709 -19.981  1.00  0.63           C  
ATOM    670  CZ  PHE A  46      -4.752  20.431 -20.319  1.00  0.63           C  
ATOM    671  H   PHE A  46      -8.710  21.256 -24.243  1.00  0.63           H  
ATOM    672  HA  PHE A  46      -8.620  22.872 -21.729  1.00  0.63           H  
ATOM    673 1HB  PHE A  46      -6.595  22.648 -23.918  1.00  0.63           H  
ATOM    674 2HB  PHE A  46      -6.543  23.913 -22.746  1.00  0.63           H  
ATOM    675  HD1 PHE A  46      -6.130  20.340 -23.374  1.00  0.63           H  
ATOM    676  HD2 PHE A  46      -5.995  23.481 -20.558  1.00  0.63           H  
ATOM    677  HE1 PHE A  46      -4.858  18.934 -21.814  1.00  0.63           H  
ATOM    678  HE2 PHE A  46      -4.789  22.121 -19.028  1.00  0.63           H  
ATOM    679  HZ  PHE A  46      -4.201  19.812 -19.622  1.00  0.63           H  
ATOM    680  N   ILE A  47      -9.199  25.032 -22.720  1.00  0.63           N  
ATOM    681  CA  ILE A  47      -9.729  26.246 -23.295  1.00  0.63           C  
ATOM    682  C   ILE A  47      -9.014  27.473 -22.775  1.00  0.63           C  
ATOM    683  O   ILE A  47      -8.773  27.616 -21.571  1.00  0.63           O  
ATOM    684  CB  ILE A  47     -11.217  26.365 -22.948  1.00  0.63           C  
ATOM    685  CG1 ILE A  47     -11.832  27.562 -23.684  1.00  0.63           C  
ATOM    686  CG2 ILE A  47     -11.358  26.532 -21.445  1.00  0.63           C  
ATOM    687  CD1 ILE A  47     -13.333  27.556 -23.691  1.00  0.63           C  
ATOM    688  H   ILE A  47      -9.022  24.970 -21.721  1.00  0.63           H  
ATOM    689  HA  ILE A  47      -9.606  26.217 -24.375  1.00  0.63           H  
ATOM    690  HB  ILE A  47     -11.737  25.472 -23.258  1.00  0.63           H  
ATOM    691 1HG1 ILE A  47     -11.502  28.482 -23.205  1.00  0.63           H  
ATOM    692 2HG1 ILE A  47     -11.480  27.561 -24.720  1.00  0.63           H  
ATOM    693 1HG2 ILE A  47     -12.411  26.616 -21.182  1.00  0.63           H  
ATOM    694 2HG2 ILE A  47     -10.925  25.669 -20.941  1.00  0.63           H  
ATOM    695 3HG2 ILE A  47     -10.835  27.433 -21.136  1.00  0.63           H  
ATOM    696 1HD1 ILE A  47     -13.691  28.420 -24.222  1.00  0.63           H  
ATOM    697 2HD1 ILE A  47     -13.698  26.656 -24.186  1.00  0.63           H  
ATOM    698 3HD1 ILE A  47     -13.702  27.582 -22.669  1.00  0.63           H  
ATOM    699  N   CYS A  48      -8.724  28.404 -23.666  1.00  0.64           N  
ATOM    700  CA  CYS A  48      -8.142  29.643 -23.210  1.00  0.64           C  
ATOM    701  C   CYS A  48      -9.281  30.538 -22.744  1.00  0.64           C  
ATOM    702  O   CYS A  48     -10.226  30.819 -23.485  1.00  0.64           O  
ATOM    703  CB  CYS A  48      -7.324  30.308 -24.287  1.00  0.64           C  
ATOM    704  SG  CYS A  48      -6.414  31.772 -23.692  1.00  0.64           S  
ATOM    705  H   CYS A  48      -8.889  28.246 -24.659  1.00  0.64           H  
ATOM    706  HA  CYS A  48      -7.500  29.451 -22.362  1.00  0.64           H  
ATOM    707 1HB  CYS A  48      -6.608  29.603 -24.718  1.00  0.64           H  
ATOM    708 2HB  CYS A  48      -7.988  30.633 -25.086  1.00  0.64           H  
ATOM    709  HG  CYS A  48      -6.554  32.464 -24.849  1.00  0.64           H  
ATOM    710  N   THR A  49      -9.195  30.963 -21.498  1.00  0.65           N  
ATOM    711  CA  THR A  49     -10.239  31.726 -20.837  1.00  0.65           C  
ATOM    712  C   THR A  49     -10.029  33.234 -20.959  1.00  0.65           C  
ATOM    713  O   THR A  49     -10.830  34.029 -20.464  1.00  0.65           O  
ATOM    714  CB  THR A  49     -10.286  31.319 -19.355  1.00  0.65           C  
ATOM    715  OG1 THR A  49      -9.041  31.654 -18.733  1.00  0.65           O  
ATOM    716  CG2 THR A  49     -10.495  29.801 -19.243  1.00  0.65           C  
ATOM    717  H   THR A  49      -8.359  30.729 -20.966  1.00  0.65           H  
ATOM    718  HA  THR A  49     -11.193  31.476 -21.301  1.00  0.65           H  
ATOM    719  HB  THR A  49     -11.096  31.843 -18.853  1.00  0.65           H  
ATOM    720  HG1 THR A  49      -8.300  31.327 -19.291  1.00  0.65           H  
ATOM    721 1HG2 THR A  49     -10.517  29.511 -18.192  1.00  0.65           H  
ATOM    722 2HG2 THR A  49     -11.434  29.524 -19.717  1.00  0.65           H  
ATOM    723 3HG2 THR A  49      -9.671  29.286 -19.741  1.00  0.65           H  
ATOM    724  N   THR A  50      -8.936  33.612 -21.610  1.00  0.66           N  
ATOM    725  CA  THR A  50      -8.536  35.005 -21.771  1.00  0.66           C  
ATOM    726  C   THR A  50      -8.471  35.454 -23.228  1.00  0.66           C  
ATOM    727  O   THR A  50      -7.812  36.444 -23.544  1.00  0.66           O  
ATOM    728  CB  THR A  50      -7.179  35.252 -21.097  1.00  0.66           C  
ATOM    729  OG1 THR A  50      -6.200  34.365 -21.653  1.00  0.66           O  
ATOM    730  CG2 THR A  50      -7.286  34.998 -19.621  1.00  0.66           C  
ATOM    731  H   THR A  50      -8.347  32.887 -21.996  1.00  0.66           H  
ATOM    732  HA  THR A  50      -9.275  35.630 -21.270  1.00  0.66           H  
ATOM    733  HB  THR A  50      -6.868  36.282 -21.270  1.00  0.66           H  
ATOM    734  HG1 THR A  50      -6.117  34.549 -22.603  1.00  0.66           H  
ATOM    735 1HG2 THR A  50      -6.322  35.172 -19.145  1.00  0.66           H  
ATOM    736 2HG2 THR A  50      -8.030  35.668 -19.191  1.00  0.66           H  
ATOM    737 3HG2 THR A  50      -7.593  33.969 -19.461  1.00  0.66           H  
ATOM    738  N   GLY A  51      -9.146  34.735 -24.116  1.00  0.67           N  
ATOM    739  CA  GLY A  51      -9.121  35.094 -25.529  1.00  0.67           C  
ATOM    740  C   GLY A  51      -8.013  34.353 -26.255  1.00  0.67           C  
ATOM    741  O   GLY A  51      -7.720  33.206 -25.942  1.00  0.67           O  
ATOM    742  H   GLY A  51      -9.679  33.934 -23.804  1.00  0.67           H  
ATOM    743 1HA  GLY A  51     -10.083  34.854 -25.982  1.00  0.67           H  
ATOM    744 2HA  GLY A  51      -8.975  36.168 -25.634  1.00  0.67           H  
ATOM    745  N   LYS A  52      -7.451  34.962 -27.281  1.00  0.68           N  
ATOM    746  CA  LYS A  52      -6.484  34.250 -28.105  1.00  0.68           C  
ATOM    747  C   LYS A  52      -5.227  33.885 -27.326  1.00  0.68           C  
ATOM    748  O   LYS A  52      -4.710  34.693 -26.551  1.00  0.68           O  
ATOM    749  CB  LYS A  52      -6.102  35.086 -29.315  1.00  0.68           C  
ATOM    750  CG  LYS A  52      -7.271  35.443 -30.238  1.00  0.68           C  
ATOM    751  CD  LYS A  52      -7.841  34.200 -30.905  1.00  0.68           C  
ATOM    752  CE  LYS A  52      -6.881  33.627 -31.940  1.00  0.68           C  
ATOM    753  NZ  LYS A  52      -7.446  32.424 -32.604  1.00  0.68           N  
ATOM    754  H   LYS A  52      -7.700  35.914 -27.502  1.00  0.68           H  
ATOM    755  HA  LYS A  52      -6.946  33.327 -28.448  1.00  0.68           H  
ATOM    756 1HB  LYS A  52      -5.629  36.009 -28.985  1.00  0.68           H  
ATOM    757 2HB  LYS A  52      -5.367  34.533 -29.904  1.00  0.68           H  
ATOM    758 1HG  LYS A  52      -8.057  35.924 -29.659  1.00  0.68           H  
ATOM    759 2HG  LYS A  52      -6.930  36.135 -31.007  1.00  0.68           H  
ATOM    760 1HD  LYS A  52      -8.026  33.429 -30.150  1.00  0.68           H  
ATOM    761 2HD  LYS A  52      -8.783  34.439 -31.393  1.00  0.68           H  
ATOM    762 1HE  LYS A  52      -6.672  34.383 -32.693  1.00  0.68           H  
ATOM    763 2HE  LYS A  52      -5.949  33.347 -31.445  1.00  0.68           H  
ATOM    764 1HZ  LYS A  52      -6.792  32.059 -33.270  1.00  0.68           H  
ATOM    765 2HZ  LYS A  52      -7.627  31.707 -31.874  1.00  0.68           H  
ATOM    766 3HZ  LYS A  52      -8.305  32.655 -33.064  1.00  0.68           H  
ATOM    767  N   LEU A  53      -4.723  32.678 -27.550  1.00  0.69           N  
ATOM    768  CA  LEU A  53      -3.508  32.224 -26.882  1.00  0.69           C  
ATOM    769  C   LEU A  53      -2.275  32.853 -27.582  1.00  0.69           C  
ATOM    770  O   LEU A  53      -2.159  32.722 -28.798  1.00  0.69           O  
ATOM    771  CB  LEU A  53      -3.439  30.703 -26.971  1.00  0.69           C  
ATOM    772  CG  LEU A  53      -2.396  30.041 -26.202  1.00  0.69           C  
ATOM    773  CD1 LEU A  53      -2.692  30.242 -24.746  1.00  0.69           C  
ATOM    774  CD2 LEU A  53      -2.398  28.592 -26.553  1.00  0.69           C  
ATOM    775  H   LEU A  53      -5.225  32.058 -28.201  1.00  0.69           H  
ATOM    776  HA  LEU A  53      -3.573  32.495 -25.838  1.00  0.69           H  
ATOM    777 1HB  LEU A  53      -4.399  30.295 -26.647  1.00  0.69           H  
ATOM    778 2HB  LEU A  53      -3.293  30.426 -28.018  1.00  0.69           H  
ATOM    779  HG  LEU A  53      -1.437  30.483 -26.421  1.00  0.69           H  
ATOM    780 1HD1 LEU A  53      -1.943  29.765 -24.168  1.00  0.69           H  
ATOM    781 2HD1 LEU A  53      -2.709  31.294 -24.518  1.00  0.69           H  
ATOM    782 3HD1 LEU A  53      -3.664  29.808 -24.509  1.00  0.69           H  
ATOM    783 1HD2 LEU A  53      -1.641  28.081 -26.007  1.00  0.69           H  
ATOM    784 2HD2 LEU A  53      -3.362  28.200 -26.307  1.00  0.69           H  
ATOM    785 3HD2 LEU A  53      -2.217  28.458 -27.614  1.00  0.69           H  
ATOM    786  N   PRO A  54      -1.363  33.576 -26.885  1.00  0.70           N  
ATOM    787  CA  PRO A  54      -0.154  34.193 -27.447  1.00  0.70           C  
ATOM    788  C   PRO A  54       0.840  33.235 -28.107  1.00  0.70           C  
ATOM    789  O   PRO A  54       1.659  33.657 -28.925  1.00  0.70           O  
ATOM    790  CB  PRO A  54       0.502  34.821 -26.218  1.00  0.70           C  
ATOM    791  CG  PRO A  54      -0.629  35.040 -25.243  1.00  0.70           C  
ATOM    792  CD  PRO A  54      -1.558  33.874 -25.451  1.00  0.70           C  
ATOM    793  HA  PRO A  54      -0.456  34.972 -28.160  1.00  0.70           H  
ATOM    794 1HB  PRO A  54       1.277  34.156 -25.817  1.00  0.70           H  
ATOM    795 2HB  PRO A  54       1.005  35.759 -26.501  1.00  0.70           H  
ATOM    796 1HG  PRO A  54      -0.237  35.100 -24.211  1.00  0.70           H  
ATOM    797 2HG  PRO A  54      -1.126  36.001 -25.445  1.00  0.70           H  
ATOM    798 1HD  PRO A  54      -1.254  33.027 -24.828  1.00  0.70           H  
ATOM    799 2HD  PRO A  54      -2.570  34.239 -25.228  1.00  0.70           H  
ATOM    800  N   VAL A  55       0.790  31.961 -27.734  1.00  0.71           N  
ATOM    801  CA  VAL A  55       1.711  30.963 -28.261  1.00  0.71           C  
ATOM    802  C   VAL A  55       0.931  29.740 -28.746  1.00  0.71           C  
ATOM    803  O   VAL A  55      -0.182  29.535 -28.297  1.00  0.71           O  
ATOM    804  CB  VAL A  55       2.678  30.531 -27.147  1.00  0.71           C  
ATOM    805  CG1 VAL A  55       3.485  31.712 -26.671  1.00  0.71           C  
ATOM    806  CG2 VAL A  55       1.869  29.920 -25.993  1.00  0.71           C  
ATOM    807  H   VAL A  55       0.095  31.670 -27.065  1.00  0.71           H  
ATOM    808  HA  VAL A  55       2.275  31.424 -29.067  1.00  0.71           H  
ATOM    809  HB  VAL A  55       3.369  29.791 -27.536  1.00  0.71           H  
ATOM    810 1HG1 VAL A  55       4.170  31.381 -25.902  1.00  0.71           H  
ATOM    811 2HG1 VAL A  55       4.043  32.123 -27.497  1.00  0.71           H  
ATOM    812 3HG1 VAL A  55       2.838  32.471 -26.264  1.00  0.71           H  
ATOM    813 1HG2 VAL A  55       2.552  29.598 -25.206  1.00  0.71           H  
ATOM    814 2HG2 VAL A  55       1.174  30.659 -25.594  1.00  0.71           H  
ATOM    815 3HG2 VAL A  55       1.308  29.054 -26.361  1.00  0.71           H  
ATOM    816  N   PRO A  56       1.449  28.922 -29.666  1.00  0.72           N  
ATOM    817  CA  PRO A  56       0.860  27.669 -30.088  1.00  0.72           C  
ATOM    818  C   PRO A  56       0.651  26.701 -28.942  1.00  0.72           C  
ATOM    819  O   PRO A  56       1.514  26.519 -28.076  1.00  0.72           O  
ATOM    820  CB  PRO A  56       1.900  27.139 -31.066  1.00  0.72           C  
ATOM    821  CG  PRO A  56       2.553  28.359 -31.591  1.00  0.72           C  
ATOM    822  CD  PRO A  56       2.593  29.319 -30.436  1.00  0.72           C  
ATOM    823  HA  PRO A  56      -0.090  27.874 -30.599  1.00  0.72           H  
ATOM    824 1HB  PRO A  56       2.603  26.474 -30.555  1.00  0.72           H  
ATOM    825 2HB  PRO A  56       1.410  26.549 -31.859  1.00  0.72           H  
ATOM    826 1HG  PRO A  56       3.550  28.143 -32.004  1.00  0.72           H  
ATOM    827 2HG  PRO A  56       1.945  28.740 -32.411  1.00  0.72           H  
ATOM    828 1HD  PRO A  56       3.514  29.238 -29.875  1.00  0.72           H  
ATOM    829 2HD  PRO A  56       2.423  30.306 -30.855  1.00  0.72           H  
ATOM    830  N   TRP A  57      -0.460  25.986 -29.016  1.00  0.73           N  
ATOM    831  CA  TRP A  57      -0.826  25.000 -28.016  1.00  0.73           C  
ATOM    832  C   TRP A  57       0.235  23.930 -27.692  1.00  0.73           C  
ATOM    833  O   TRP A  57       0.459  23.658 -26.511  1.00  0.73           O  
ATOM    834  CB  TRP A  57      -2.114  24.306 -28.414  1.00  0.73           C  
ATOM    835  CG  TRP A  57      -3.336  25.067 -28.179  1.00  0.73           C  
ATOM    836  CD1 TRP A  57      -4.200  25.553 -29.111  1.00  0.73           C  
ATOM    837  CD2 TRP A  57      -3.865  25.435 -26.910  1.00  0.73           C  
ATOM    838  NE1 TRP A  57      -5.233  26.196 -28.497  1.00  0.73           N  
ATOM    839  CE2 TRP A  57      -5.041  26.125 -27.141  1.00  0.73           C  
ATOM    840  CE3 TRP A  57      -3.443  25.236 -25.612  1.00  0.73           C  
ATOM    841  CZ2 TRP A  57      -5.794  26.610 -26.115  1.00  0.73           C  
ATOM    842  CZ3 TRP A  57      -4.206  25.721 -24.598  1.00  0.73           C  
ATOM    843  CH2 TRP A  57      -5.358  26.392 -24.841  1.00  0.73           C  
ATOM    844  H   TRP A  57      -1.107  26.174 -29.771  1.00  0.73           H  
ATOM    845  HA  TRP A  57      -1.026  25.544 -27.091  1.00  0.73           H  
ATOM    846 1HB  TRP A  57      -2.129  24.055 -29.455  1.00  0.73           H  
ATOM    847 2HB  TRP A  57      -2.165  23.403 -27.874  1.00  0.73           H  
ATOM    848  HD1 TRP A  57      -4.088  25.440 -30.187  1.00  0.73           H  
ATOM    849  HE1 TRP A  57      -6.005  26.641 -28.973  1.00  0.73           H  
ATOM    850  HE3 TRP A  57      -2.518  24.699 -25.414  1.00  0.73           H  
ATOM    851  HZ2 TRP A  57      -6.675  27.139 -26.279  1.00  0.73           H  
ATOM    852  HZ3 TRP A  57      -3.866  25.560 -23.607  1.00  0.73           H  
ATOM    853  HH2 TRP A  57      -5.948  26.774 -24.015  1.00  0.73           H  
ATOM    854  N   PRO A  58       0.942  23.326 -28.674  1.00  0.76           N  
ATOM    855  CA  PRO A  58       1.953  22.313 -28.462  1.00  0.76           C  
ATOM    856  C   PRO A  58       3.104  22.776 -27.575  1.00  0.76           C  
ATOM    857  O   PRO A  58       3.829  21.937 -27.038  1.00  0.76           O  
ATOM    858  CB  PRO A  58       2.448  22.032 -29.869  1.00  0.76           C  
ATOM    859  CG  PRO A  58       1.323  22.405 -30.755  1.00  0.76           C  
ATOM    860  CD  PRO A  58       0.713  23.594 -30.119  1.00  0.76           C  
ATOM    861  HA  PRO A  58       1.487  21.415 -28.055  1.00  0.76           H  
ATOM    862 1HB  PRO A  58       3.376  22.589 -30.068  1.00  0.76           H  
ATOM    863 2HB  PRO A  58       2.675  20.973 -29.953  1.00  0.76           H  
ATOM    864 1HG  PRO A  58       1.696  22.605 -31.776  1.00  0.76           H  
ATOM    865 2HG  PRO A  58       0.631  21.567 -30.824  1.00  0.76           H  
ATOM    866 1HD  PRO A  58       1.270  24.458 -30.449  1.00  0.76           H  
ATOM    867 2HD  PRO A  58      -0.312  23.619 -30.409  1.00  0.76           H  
ATOM    868  N   THR A  59       3.293  24.095 -27.404  1.00  0.78           N  
ATOM    869  CA  THR A  59       4.391  24.568 -26.577  1.00  0.78           C  
ATOM    870  C   THR A  59       3.953  24.621 -25.111  1.00  0.78           C  
ATOM    871  O   THR A  59       4.779  24.807 -24.216  1.00  0.78           O  
ATOM    872  CB  THR A  59       4.894  25.950 -27.043  1.00  0.78           C  
ATOM    873  OG1 THR A  59       3.879  26.947 -26.868  1.00  0.78           O  
ATOM    874  CG2 THR A  59       5.243  25.887 -28.510  1.00  0.78           C  
ATOM    875  H   THR A  59       2.674  24.794 -27.819  1.00  0.78           H  
ATOM    876  HA  THR A  59       5.219  23.864 -26.657  1.00  0.78           H  
ATOM    877  HB  THR A  59       5.776  26.232 -26.473  1.00  0.78           H  
ATOM    878  HG1 THR A  59       3.029  26.643 -27.262  1.00  0.78           H  
ATOM    879 1HG2 THR A  59       5.585  26.855 -28.826  1.00  0.78           H  
ATOM    880 2HG2 THR A  59       6.025  25.145 -28.677  1.00  0.78           H  
ATOM    881 3HG2 THR A  59       4.353  25.612 -29.077  1.00  0.78           H  
ATOM    882  N   LEU A  60       2.644  24.444 -24.877  1.00  0.80           N  
ATOM    883  CA  LEU A  60       2.075  24.422 -23.538  1.00  0.80           C  
ATOM    884  C   LEU A  60       1.717  23.002 -23.112  1.00  0.80           C  
ATOM    885  O   LEU A  60       1.629  22.714 -21.915  1.00  0.80           O  
ATOM    886  CB  LEU A  60       0.820  25.263 -23.441  1.00  0.80           C  
ATOM    887  CG  LEU A  60       0.952  26.691 -23.756  1.00  0.80           C  
ATOM    888  CD1 LEU A  60      -0.385  27.323 -23.610  1.00  0.80           C  
ATOM    889  CD2 LEU A  60       1.935  27.305 -22.844  1.00  0.80           C  
ATOM    890  H   LEU A  60       2.014  24.298 -25.657  1.00  0.80           H  
ATOM    891  HA  LEU A  60       2.812  24.814 -22.839  1.00  0.80           H  
ATOM    892 1HB  LEU A  60       0.080  24.844 -24.120  1.00  0.80           H  
ATOM    893 2HB  LEU A  60       0.455  25.195 -22.421  1.00  0.80           H  
ATOM    894  HG  LEU A  60       1.279  26.812 -24.795  1.00  0.80           H  
ATOM    895 1HD1 LEU A  60      -0.286  28.369 -23.856  1.00  0.80           H  
ATOM    896 2HD1 LEU A  60      -1.084  26.841 -24.280  1.00  0.80           H  
ATOM    897 3HD1 LEU A  60      -0.733  27.213 -22.584  1.00  0.80           H  
ATOM    898 1HD2 LEU A  60       2.033  28.365 -23.068  1.00  0.80           H  
ATOM    899 2HD2 LEU A  60       1.579  27.169 -21.826  1.00  0.80           H  
ATOM    900 3HD2 LEU A  60       2.905  26.817 -22.967  1.00  0.80           H  
ATOM    901  N   VAL A  61       1.573  22.096 -24.078  1.00  0.82           N  
ATOM    902  CA  VAL A  61       1.186  20.717 -23.775  1.00  0.82           C  
ATOM    903  C   VAL A  61       2.056  20.074 -22.703  1.00  0.82           C  
ATOM    904  O   VAL A  61       1.535  19.457 -21.771  1.00  0.82           O  
ATOM    905  CB  VAL A  61       1.223  19.859 -25.050  1.00  0.82           C  
ATOM    906  CG1 VAL A  61       1.105  18.395 -24.700  1.00  0.82           C  
ATOM    907  CG2 VAL A  61       0.042  20.239 -25.926  1.00  0.82           C  
ATOM    908  H   VAL A  61       1.646  22.402 -25.048  1.00  0.82           H  
ATOM    909  HA  VAL A  61       0.160  20.720 -23.421  1.00  0.82           H  
ATOM    910  HB  VAL A  61       2.166  20.027 -25.579  1.00  0.82           H  
ATOM    911 1HG1 VAL A  61       1.120  17.795 -25.609  1.00  0.82           H  
ATOM    912 2HG1 VAL A  61       1.937  18.097 -24.063  1.00  0.82           H  
ATOM    913 3HG1 VAL A  61       0.183  18.229 -24.176  1.00  0.82           H  
ATOM    914 1HG2 VAL A  61       0.057  19.640 -26.832  1.00  0.82           H  
ATOM    915 2HG2 VAL A  61      -0.880  20.053 -25.384  1.00  0.82           H  
ATOM    916 3HG2 VAL A  61       0.097  21.281 -26.180  1.00  0.82           H  
ATOM    917  N   THR A  62       3.365  20.281 -22.768  1.00  0.84           N  
ATOM    918  CA  THR A  62       4.261  19.683 -21.787  1.00  0.84           C  
ATOM    919  C   THR A  62       4.180  20.338 -20.406  1.00  0.84           C  
ATOM    920  O   THR A  62       4.718  19.800 -19.437  1.00  0.84           O  
ATOM    921  CB  THR A  62       5.705  19.742 -22.273  1.00  0.84           C  
ATOM    922  OG1 THR A  62       6.081  21.103 -22.469  1.00  0.84           O  
ATOM    923  CG2 THR A  62       5.839  19.002 -23.565  1.00  0.84           C  
ATOM    924  H   THR A  62       3.742  20.828 -23.531  1.00  0.84           H  
ATOM    925  HA  THR A  62       3.982  18.635 -21.674  1.00  0.84           H  
ATOM    926  HB  THR A  62       6.365  19.295 -21.526  1.00  0.84           H  
ATOM    927  HG1 THR A  62       5.942  21.587 -21.650  1.00  0.84           H  
ATOM    928 1HG2 THR A  62       6.856  19.070 -23.882  1.00  0.84           H  
ATOM    929 2HG2 THR A  62       5.564  17.957 -23.424  1.00  0.84           H  
ATOM    930 3HG2 THR A  62       5.190  19.452 -24.316  1.00  0.84           H  
ATOM    931  N   THR A  63       3.524  21.498 -20.298  1.00  0.85           N  
ATOM    932  CA  THR A  63       3.405  22.127 -18.999  1.00  0.85           C  
ATOM    933  C   THR A  63       2.072  21.683 -18.406  1.00  0.85           C  
ATOM    934  O   THR A  63       1.947  21.527 -17.194  1.00  0.85           O  
ATOM    935  CB  THR A  63       3.432  23.674 -19.104  1.00  0.85           C  
ATOM    936  OG1 THR A  63       2.286  24.142 -19.800  1.00  0.85           O  
ATOM    937  CG2 THR A  63       4.657  24.112 -19.888  1.00  0.85           C  
ATOM    938  H   THR A  63       3.069  21.919 -21.098  1.00  0.85           H  
ATOM    939  HA  THR A  63       4.205  21.791 -18.351  1.00  0.85           H  
ATOM    940  HB  THR A  63       3.459  24.116 -18.108  1.00  0.85           H  
ATOM    941  HG1 THR A  63       2.096  23.553 -20.547  1.00  0.85           H  
ATOM    942 1HG2 THR A  63       4.671  25.193 -19.972  1.00  0.85           H  
ATOM    943 2HG2 THR A  63       5.557  23.774 -19.378  1.00  0.85           H  
ATOM    944 3HG2 THR A  63       4.618  23.676 -20.889  1.00  0.85           H  
ATOM    945  N   PHE A  64       1.109  21.377 -19.286  1.00  0.85           N  
ATOM    946  CA  PHE A  64      -0.237  20.984 -18.880  1.00  0.85           C  
ATOM    947  C   PHE A  64      -0.377  19.552 -18.406  1.00  0.85           C  
ATOM    948  O   PHE A  64      -1.006  19.292 -17.373  1.00  0.85           O  
ATOM    949  CB  PHE A  64      -1.223  21.099 -20.027  1.00  0.85           C  
ATOM    950  CG  PHE A  64      -1.649  22.431 -20.438  1.00  0.85           C  
ATOM    951  CD1 PHE A  64      -1.600  22.770 -21.752  1.00  0.85           C  
ATOM    952  CD2 PHE A  64      -2.130  23.344 -19.542  1.00  0.85           C  
ATOM    953  CE1 PHE A  64      -2.004  23.979 -22.169  1.00  0.85           C  
ATOM    954  CE2 PHE A  64      -2.547  24.559 -19.968  1.00  0.85           C  
ATOM    955  CZ  PHE A  64      -2.469  24.879 -21.284  1.00  0.85           C  
ATOM    956  H   PHE A  64       1.302  21.505 -20.275  1.00  0.85           H  
ATOM    957  HA  PHE A  64      -0.557  21.645 -18.087  1.00  0.85           H  
ATOM    958 1HB  PHE A  64      -0.783  20.619 -20.902  1.00  0.85           H  
ATOM    959 2HB  PHE A  64      -2.084  20.530 -19.776  1.00  0.85           H  
ATOM    960  HD1 PHE A  64      -1.235  22.054 -22.464  1.00  0.85           H  
ATOM    961  HD2 PHE A  64      -2.182  23.089 -18.493  1.00  0.85           H  
ATOM    962  HE1 PHE A  64      -1.952  24.223 -23.218  1.00  0.85           H  
ATOM    963  HE2 PHE A  64      -2.937  25.266 -19.267  1.00  0.85           H  
ATOM    964  HZ  PHE A  64      -2.782  25.851 -21.626  1.00  0.85           H  
ATOM    965  N   SER A  65       0.161  18.621 -19.195  1.00  0.84           N  
ATOM    966  CA  SER A  65      -0.046  17.210 -18.924  1.00  0.84           C  
ATOM    967  C   SER A  65       1.148  16.425 -18.408  1.00  0.84           C  
ATOM    968  O   SER A  65       0.974  15.318 -17.914  1.00  0.84           O  
ATOM    969  CB  SER A  65      -0.523  16.540 -20.168  1.00  0.84           C  
ATOM    970  OG  SER A  65       0.444  16.623 -21.158  1.00  0.84           O  
ATOM    971  H   SER A  65       0.682  18.904 -20.029  1.00  0.84           H  
ATOM    972  HA  SER A  65      -0.836  17.136 -18.177  1.00  0.84           H  
ATOM    973 1HB  SER A  65      -0.716  15.499 -19.952  1.00  0.84           H  
ATOM    974 2HB  SER A  65      -1.450  16.988 -20.511  1.00  0.84           H  
ATOM    975  HG  SER A  65       0.231  15.910 -21.792  1.00  0.84           H  
ATOM    976  N   TYR A  66       2.366  16.942 -18.483  1.00  0.82           N  
ATOM    977  CA  TYR A  66       3.480  16.120 -18.002  1.00  0.82           C  
ATOM    978  C   TYR A  66       3.195  15.704 -16.553  1.00  0.82           C  
ATOM    979  O   TYR A  66       3.441  14.568 -16.139  1.00  0.82           O  
ATOM    980  CB  TYR A  66       4.831  16.806 -18.032  1.00  0.82           C  
ATOM    981  CG  TYR A  66       5.919  15.770 -17.684  1.00  0.82           C  
ATOM    982  CD1 TYR A  66       6.642  15.141 -18.706  1.00  0.82           C  
ATOM    983  CD2 TYR A  66       6.110  15.361 -16.361  1.00  0.82           C  
ATOM    984  CE1 TYR A  66       7.563  14.147 -18.405  1.00  0.82           C  
ATOM    985  CE2 TYR A  66       7.026  14.353 -16.072  1.00  0.82           C  
ATOM    986  CZ  TYR A  66       7.744  13.755 -17.083  1.00  0.82           C  
ATOM    987  OH  TYR A  66       8.629  12.760 -16.778  1.00  0.82           O  
ATOM    988  H   TYR A  66       2.517  17.858 -18.885  1.00  0.82           H  
ATOM    989  HA  TYR A  66       3.537  15.215 -18.607  1.00  0.82           H  
ATOM    990 1HB  TYR A  66       5.035  17.221 -19.022  1.00  0.82           H  
ATOM    991 2HB  TYR A  66       4.852  17.606 -17.310  1.00  0.82           H  
ATOM    992  HD1 TYR A  66       6.483  15.437 -19.744  1.00  0.82           H  
ATOM    993  HD2 TYR A  66       5.534  15.821 -15.554  1.00  0.82           H  
ATOM    994  HE1 TYR A  66       8.122  13.669 -19.202  1.00  0.82           H  
ATOM    995  HE2 TYR A  66       7.170  14.026 -15.040  1.00  0.82           H  
ATOM    996  HH  TYR A  66       8.926  12.343 -17.581  1.00  0.82           H  
ATOM    997  N   GLY A  67       2.688  16.669 -15.780  1.00  0.78           N  
ATOM    998  CA  GLY A  67       2.384  16.534 -14.363  1.00  0.78           C  
ATOM    999  C   GLY A  67       1.389  15.421 -14.029  1.00  0.78           C  
ATOM   1000  O   GLY A  67       1.294  15.008 -12.873  1.00  0.78           O  
ATOM   1001  H   GLY A  67       2.501  17.554 -16.226  1.00  0.78           H  
ATOM   1002 1HA  GLY A  67       3.315  16.364 -13.823  1.00  0.78           H  
ATOM   1003 2HA  GLY A  67       1.984  17.479 -14.001  1.00  0.78           H  
ATOM   1004  N   VAL A  68       0.690  14.873 -15.019  1.00  0.75           N  
ATOM   1005  CA  VAL A  68      -0.226  13.798 -14.717  1.00  0.75           C  
ATOM   1006  C   VAL A  68       0.369  12.466 -15.197  1.00  0.75           C  
ATOM   1007  O   VAL A  68      -0.346  11.487 -15.430  1.00  0.75           O  
ATOM   1008  CB  VAL A  68      -1.650  14.048 -15.257  1.00  0.75           C  
ATOM   1009  CG1 VAL A  68      -2.242  15.295 -14.588  1.00  0.75           C  
ATOM   1010  CG2 VAL A  68      -1.680  14.190 -16.694  1.00  0.75           C  
ATOM   1011  H   VAL A  68       0.800  15.181 -15.984  1.00  0.75           H  
ATOM   1012  HA  VAL A  68      -0.337  13.731 -13.636  1.00  0.75           H  
ATOM   1013  HB  VAL A  68      -2.256  13.216 -14.978  1.00  0.75           H  
ATOM   1014 1HG1 VAL A  68      -3.252  15.440 -14.936  1.00  0.75           H  
ATOM   1015 2HG1 VAL A  68      -2.245  15.174 -13.508  1.00  0.75           H  
ATOM   1016 3HG1 VAL A  68      -1.642  16.168 -14.847  1.00  0.75           H  
ATOM   1017 1HG2 VAL A  68      -2.708  14.336 -17.022  1.00  0.75           H  
ATOM   1018 2HG2 VAL A  68      -1.105  15.035 -16.966  1.00  0.75           H  
ATOM   1019 3HG2 VAL A  68      -1.267  13.293 -17.146  1.00  0.75           H  
ATOM   1020  N   GLN A  69       1.719  12.389 -15.178  1.00  0.72           N  
ATOM   1021  CA  GLN A  69       2.505  11.156 -15.397  1.00  0.72           C  
ATOM   1022  C   GLN A  69       2.000   9.970 -14.578  1.00  0.72           C  
ATOM   1023  O   GLN A  69       2.298   8.820 -14.901  1.00  0.72           O  
ATOM   1024  CB  GLN A  69       3.990  11.323 -15.047  1.00  0.72           C  
ATOM   1025  CG  GLN A  69       4.788  10.008 -15.252  1.00  0.72           C  
ATOM   1026  CD  GLN A  69       6.276  10.084 -14.946  1.00  0.72           C  
ATOM   1027  OE1 GLN A  69       6.923  11.108 -15.139  1.00  0.72           O  
ATOM   1028  NE2 GLN A  69       6.844   8.968 -14.464  1.00  0.72           N  
ATOM   1029  H   GLN A  69       2.244  13.257 -15.054  1.00  0.72           H  
ATOM   1030  HA  GLN A  69       2.429  10.893 -16.453  1.00  0.72           H  
ATOM   1031 1HB  GLN A  69       4.432  12.108 -15.664  1.00  0.72           H  
ATOM   1032 2HB  GLN A  69       4.084  11.625 -14.011  1.00  0.72           H  
ATOM   1033 1HG  GLN A  69       4.357   9.241 -14.608  1.00  0.72           H  
ATOM   1034 2HG  GLN A  69       4.690   9.712 -16.294  1.00  0.72           H  
ATOM   1035 1HE2 GLN A  69       7.818   8.962 -14.246  1.00  0.72           H  
ATOM   1036 2HE2 GLN A  69       6.302   8.127 -14.317  1.00  0.72           H  
ATOM   1037  N   CYS A  70       1.242  10.249 -13.519  1.00  0.70           N  
ATOM   1038  CA  CYS A  70       0.669   9.266 -12.618  1.00  0.70           C  
ATOM   1039  C   CYS A  70      -0.223   8.266 -13.378  1.00  0.70           C  
ATOM   1040  O   CYS A  70      -0.487   7.171 -12.898  1.00  0.70           O  
ATOM   1041  CB  CYS A  70      -0.227   9.960 -11.607  1.00  0.70           C  
ATOM   1042  SG  CYS A  70       0.575  11.167 -10.504  1.00  0.70           S  
ATOM   1043  H   CYS A  70       1.049  11.220 -13.337  1.00  0.70           H  
ATOM   1044  HA  CYS A  70       1.475   8.731 -12.110  1.00  0.70           H  
ATOM   1045 1HB  CYS A  70      -1.043  10.464 -12.132  1.00  0.70           H  
ATOM   1046 2HB  CYS A  70      -0.650   9.196 -11.003  1.00  0.70           H  
ATOM   1047  HG  CYS A  70       1.188  10.295  -9.677  1.00  0.70           H  
ATOM   1048  N   PHE A  71      -0.665   8.627 -14.584  1.00  0.71           N  
ATOM   1049  CA  PHE A  71      -1.496   7.736 -15.381  1.00  0.71           C  
ATOM   1050  C   PHE A  71      -0.701   6.842 -16.310  1.00  0.71           C  
ATOM   1051  O   PHE A  71      -1.285   6.063 -17.053  1.00  0.71           O  
ATOM   1052  CB  PHE A  71      -2.464   8.547 -16.215  1.00  0.71           C  
ATOM   1053  CG  PHE A  71      -3.381   9.180 -15.364  1.00  0.71           C  
ATOM   1054  CD1 PHE A  71      -3.340  10.519 -15.166  1.00  0.71           C  
ATOM   1055  CD2 PHE A  71      -4.276   8.427 -14.697  1.00  0.71           C  
ATOM   1056  CE1 PHE A  71      -4.191  11.105 -14.306  1.00  0.71           C  
ATOM   1057  CE2 PHE A  71      -5.130   8.992 -13.856  1.00  0.71           C  
ATOM   1058  CZ  PHE A  71      -5.094  10.359 -13.647  1.00  0.71           C  
ATOM   1059  H   PHE A  71      -0.435   9.553 -14.943  1.00  0.71           H  
ATOM   1060  HA  PHE A  71      -2.064   7.100 -14.700  1.00  0.71           H  
ATOM   1061 1HB  PHE A  71      -1.926   9.311 -16.783  1.00  0.71           H  
ATOM   1062 2HB  PHE A  71      -3.006   7.906 -16.915  1.00  0.71           H  
ATOM   1063  HD1 PHE A  71      -2.617  11.105 -15.710  1.00  0.71           H  
ATOM   1064  HD2 PHE A  71      -4.292   7.349 -14.858  1.00  0.71           H  
ATOM   1065  HE1 PHE A  71      -4.160  12.171 -14.155  1.00  0.71           H  
ATOM   1066  HE2 PHE A  71      -5.834   8.356 -13.346  1.00  0.71           H  
ATOM   1067  HZ  PHE A  71      -5.783  10.843 -12.960  1.00  0.71           H  
ATOM   1068  N   SER A  72       0.622   6.941 -16.275  1.00  0.74           N  
ATOM   1069  CA  SER A  72       1.473   6.137 -17.139  1.00  0.74           C  
ATOM   1070  C   SER A  72       1.303   4.662 -16.854  1.00  0.74           C  
ATOM   1071  O   SER A  72       1.061   4.256 -15.712  1.00  0.74           O  
ATOM   1072  CB  SER A  72       2.926   6.499 -16.936  1.00  0.74           C  
ATOM   1073  OG  SER A  72       3.155   7.822 -17.278  1.00  0.74           O  
ATOM   1074  H   SER A  72       1.069   7.600 -15.640  1.00  0.74           H  
ATOM   1075  HA  SER A  72       1.196   6.320 -18.180  1.00  0.74           H  
ATOM   1076 1HB  SER A  72       3.191   6.353 -15.907  1.00  0.74           H  
ATOM   1077 2HB  SER A  72       3.553   5.842 -17.541  1.00  0.74           H  
ATOM   1078  HG  SER A  72       2.820   8.337 -16.520  1.00  0.74           H  
ATOM   1079  N   ARG A  73       1.453   3.848 -17.886  1.00  0.81           N  
ATOM   1080  CA  ARG A  73       1.399   2.413 -17.680  1.00  0.81           C  
ATOM   1081  C   ARG A  73       2.805   1.887 -17.446  1.00  0.81           C  
ATOM   1082  O   ARG A  73       3.740   2.248 -18.165  1.00  0.81           O  
ATOM   1083  CB  ARG A  73       0.739   1.710 -18.846  1.00  0.81           C  
ATOM   1084  CG  ARG A  73       0.563   0.212 -18.689  1.00  0.81           C  
ATOM   1085  CD  ARG A  73      -0.264  -0.341 -19.799  1.00  0.81           C  
ATOM   1086  NE  ARG A  73      -0.481  -1.769 -19.667  1.00  0.81           N  
ATOM   1087  CZ  ARG A  73      -1.208  -2.508 -20.528  1.00  0.81           C  
ATOM   1088  NH1 ARG A  73      -1.765  -1.939 -21.575  1.00  0.81           N  
ATOM   1089  NH2 ARG A  73      -1.364  -3.803 -20.320  1.00  0.81           N  
ATOM   1090  H   ARG A  73       1.630   4.234 -18.817  1.00  0.81           H  
ATOM   1091  HA  ARG A  73       0.802   2.209 -16.791  1.00  0.81           H  
ATOM   1092 1HB  ARG A  73      -0.250   2.114 -18.983  1.00  0.81           H  
ATOM   1093 2HB  ARG A  73       1.304   1.897 -19.761  1.00  0.81           H  
ATOM   1094 1HG  ARG A  73       1.537  -0.280 -18.695  1.00  0.81           H  
ATOM   1095 2HG  ARG A  73       0.054   0.007 -17.746  1.00  0.81           H  
ATOM   1096 1HD  ARG A  73      -1.238   0.146 -19.789  1.00  0.81           H  
ATOM   1097 2HD  ARG A  73       0.224  -0.151 -20.753  1.00  0.81           H  
ATOM   1098  HE  ARG A  73      -0.069  -2.239 -18.872  1.00  0.81           H  
ATOM   1099 1HH1 ARG A  73      -1.640  -0.946 -21.736  1.00  0.81           H  
ATOM   1100 2HH1 ARG A  73      -2.312  -2.490 -22.217  1.00  0.81           H  
ATOM   1101 1HH2 ARG A  73      -0.941  -4.239 -19.514  1.00  0.81           H  
ATOM   1102 2HH2 ARG A  73      -1.912  -4.354 -20.963  1.00  0.81           H  
ATOM   1103  N   TYR A  74       2.958   1.051 -16.433  1.00  0.91           N  
ATOM   1104  CA  TYR A  74       4.261   0.488 -16.125  1.00  0.91           C  
ATOM   1105  C   TYR A  74       4.174  -1.038 -16.107  1.00  0.91           C  
ATOM   1106  O   TYR A  74       3.102  -1.570 -15.813  1.00  0.91           O  
ATOM   1107  CB  TYR A  74       4.714   0.949 -14.734  1.00  0.91           C  
ATOM   1108  CG  TYR A  74       4.920   2.430 -14.532  1.00  0.91           C  
ATOM   1109  CD1 TYR A  74       3.829   3.200 -14.246  1.00  0.91           C  
ATOM   1110  CD2 TYR A  74       6.196   3.010 -14.561  1.00  0.91           C  
ATOM   1111  CE1 TYR A  74       3.961   4.529 -13.994  1.00  0.91           C  
ATOM   1112  CE2 TYR A  74       6.337   4.385 -14.300  1.00  0.91           C  
ATOM   1113  CZ  TYR A  74       5.199   5.137 -14.010  1.00  0.91           C  
ATOM   1114  OH  TYR A  74       5.252   6.491 -13.691  1.00  0.91           O  
ATOM   1115  H   TYR A  74       2.156   0.806 -15.869  1.00  0.91           H  
ATOM   1116  HA  TYR A  74       4.962   0.836 -16.866  1.00  0.91           H  
ATOM   1117 1HB  TYR A  74       3.973   0.626 -14.010  1.00  0.91           H  
ATOM   1118 2HB  TYR A  74       5.640   0.442 -14.474  1.00  0.91           H  
ATOM   1119  HD1 TYR A  74       2.839   2.748 -14.207  1.00  0.91           H  
ATOM   1120  HD2 TYR A  74       7.075   2.397 -14.769  1.00  0.91           H  
ATOM   1121  HE1 TYR A  74       3.073   5.117 -13.754  1.00  0.91           H  
ATOM   1122  HE2 TYR A  74       7.326   4.850 -14.305  1.00  0.91           H  
ATOM   1123  HH  TYR A  74       4.397   6.750 -13.306  1.00  0.91           H  
ATOM   1124  N   PRO A  75       5.236  -1.759 -16.497  1.00  1.01           N  
ATOM   1125  CA  PRO A  75       5.436  -3.181 -16.286  1.00  1.01           C  
ATOM   1126  C   PRO A  75       5.406  -3.444 -14.794  1.00  1.01           C  
ATOM   1127  O   PRO A  75       5.824  -2.578 -14.018  1.00  1.01           O  
ATOM   1128  CB  PRO A  75       6.806  -3.437 -16.910  1.00  1.01           C  
ATOM   1129  CG  PRO A  75       6.975  -2.333 -17.934  1.00  1.01           C  
ATOM   1130  CD  PRO A  75       6.271  -1.133 -17.346  1.00  1.01           C  
ATOM   1131  HA  PRO A  75       4.640  -3.744 -16.802  1.00  1.01           H  
ATOM   1132 1HB  PRO A  75       7.572  -3.394 -16.125  1.00  1.01           H  
ATOM   1133 2HB  PRO A  75       6.846  -4.445 -17.343  1.00  1.01           H  
ATOM   1134 1HG  PRO A  75       8.044  -2.147 -18.122  1.00  1.01           H  
ATOM   1135 2HG  PRO A  75       6.539  -2.642 -18.897  1.00  1.01           H  
ATOM   1136 1HD  PRO A  75       6.938  -0.514 -16.760  1.00  1.01           H  
ATOM   1137 2HD  PRO A  75       5.825  -0.584 -18.196  1.00  1.01           H  
ATOM   1138  N   ASP A  76       4.977  -4.630 -14.377  1.00  1.10           N  
ATOM   1139  CA  ASP A  76       4.906  -4.910 -12.943  1.00  1.10           C  
ATOM   1140  C   ASP A  76       6.219  -4.688 -12.206  1.00  1.10           C  
ATOM   1141  O   ASP A  76       6.226  -4.164 -11.092  1.00  1.10           O  
ATOM   1142  CB  ASP A  76       4.436  -6.349 -12.689  1.00  1.10           C  
ATOM   1143  CG  ASP A  76       2.922  -6.600 -12.925  1.00  1.10           C  
ATOM   1144  OD1 ASP A  76       2.147  -5.651 -12.991  1.00  1.10           O  
ATOM   1145  OD2 ASP A  76       2.561  -7.743 -13.039  1.00  1.10           O  
ATOM   1146  H   ASP A  76       4.672  -5.325 -15.045  1.00  1.10           H  
ATOM   1147  HA  ASP A  76       4.174  -4.242 -12.515  1.00  1.10           H  
ATOM   1148 1HB  ASP A  76       5.001  -7.026 -13.331  1.00  1.10           H  
ATOM   1149 2HB  ASP A  76       4.670  -6.619 -11.659  1.00  1.10           H  
ATOM   1150  N   HIS A  77       7.343  -5.030 -12.820  1.00  1.14           N  
ATOM   1151  CA  HIS A  77       8.606  -4.842 -12.125  1.00  1.14           C  
ATOM   1152  C   HIS A  77       9.005  -3.359 -12.001  1.00  1.14           C  
ATOM   1153  O   HIS A  77       9.865  -3.008 -11.185  1.00  1.14           O  
ATOM   1154  CB  HIS A  77       9.725  -5.651 -12.797  1.00  1.14           C  
ATOM   1155  CG  HIS A  77      10.130  -5.193 -14.155  1.00  1.14           C  
ATOM   1156  ND1 HIS A  77       9.395  -5.445 -15.295  1.00  1.14           N  
ATOM   1157  CD2 HIS A  77      11.210  -4.509 -14.544  1.00  1.14           C  
ATOM   1158  CE1 HIS A  77      10.034  -4.919 -16.336  1.00  1.14           C  
ATOM   1159  NE2 HIS A  77      11.136  -4.351 -15.895  1.00  1.14           N  
ATOM   1160  H   HIS A  77       7.317  -5.433 -13.744  1.00  1.14           H  
ATOM   1161  HA  HIS A  77       8.506  -5.227 -11.111  1.00  1.14           H  
ATOM   1162 1HB  HIS A  77      10.614  -5.629 -12.163  1.00  1.14           H  
ATOM   1163 2HB  HIS A  77       9.414  -6.691 -12.878  1.00  1.14           H  
ATOM   1164  HD2 HIS A  77      11.997  -4.153 -13.894  1.00  1.14           H  
ATOM   1165  HE1 HIS A  77       9.705  -4.952 -17.374  1.00  1.14           H  
ATOM   1166  HE2 HIS A  77      11.855  -3.855 -16.434  1.00  1.14           H  
ATOM   1167  N   MET A  78       8.386  -2.474 -12.796  1.00  1.14           N  
ATOM   1168  CA  MET A  78       8.704  -1.056 -12.729  1.00  1.14           C  
ATOM   1169  C   MET A  78       7.736  -0.308 -11.820  1.00  1.14           C  
ATOM   1170  O   MET A  78       8.003   0.818 -11.406  1.00  1.14           O  
ATOM   1171  CB  MET A  78       8.732  -0.415 -14.098  1.00  1.14           C  
ATOM   1172  CG  MET A  78       9.795  -0.937 -14.996  1.00  1.14           C  
ATOM   1173  SD  MET A  78       9.794  -0.141 -16.594  1.00  1.14           S  
ATOM   1174  CE  MET A  78      10.487   1.449 -16.210  1.00  1.14           C  
ATOM   1175  H   MET A  78       7.649  -2.774 -13.427  1.00  1.14           H  
ATOM   1176  HA  MET A  78       9.696  -0.956 -12.318  1.00  1.14           H  
ATOM   1177 1HB  MET A  78       7.778  -0.601 -14.578  1.00  1.14           H  
ATOM   1178 2HB  MET A  78       8.853   0.662 -13.999  1.00  1.14           H  
ATOM   1179 1HG  MET A  78      10.758  -0.801 -14.529  1.00  1.14           H  
ATOM   1180 2HG  MET A  78       9.638  -1.999 -15.148  1.00  1.14           H  
ATOM   1181 1HE  MET A  78      10.551   2.039 -17.116  1.00  1.14           H  
ATOM   1182 2HE  MET A  78       9.862   1.961 -15.479  1.00  1.14           H  
ATOM   1183 3HE  MET A  78      11.478   1.317 -15.811  1.00  1.14           H  
ATOM   1184  N   LYS A  79       6.624  -0.942 -11.456  1.00  1.08           N  
ATOM   1185  CA  LYS A  79       5.641  -0.279 -10.593  1.00  1.08           C  
ATOM   1186  C   LYS A  79       6.246   0.122  -9.242  1.00  1.08           C  
ATOM   1187  O   LYS A  79       5.905   1.162  -8.680  1.00  1.08           O  
ATOM   1188  CB  LYS A  79       4.419  -1.173 -10.408  1.00  1.08           C  
ATOM   1189  CG  LYS A  79       3.571  -1.274 -11.670  1.00  1.08           C  
ATOM   1190  CD  LYS A  79       2.388  -2.220 -11.524  1.00  1.08           C  
ATOM   1191  CE  LYS A  79       1.629  -2.313 -12.843  1.00  1.08           C  
ATOM   1192  NZ  LYS A  79       0.584  -3.359 -12.829  1.00  1.08           N  
ATOM   1193  H   LYS A  79       6.427  -1.866 -11.845  1.00  1.08           H  
ATOM   1194  HA  LYS A  79       5.312   0.632 -11.094  1.00  1.08           H  
ATOM   1195 1HB  LYS A  79       4.738  -2.180 -10.136  1.00  1.08           H  
ATOM   1196 2HB  LYS A  79       3.792  -0.790  -9.597  1.00  1.08           H  
ATOM   1197 1HG  LYS A  79       3.193  -0.284 -11.913  1.00  1.08           H  
ATOM   1198 2HG  LYS A  79       4.187  -1.611 -12.490  1.00  1.08           H  
ATOM   1199 1HD  LYS A  79       2.712  -3.208 -11.213  1.00  1.08           H  
ATOM   1200 2HD  LYS A  79       1.715  -1.829 -10.759  1.00  1.08           H  
ATOM   1201 1HE  LYS A  79       1.162  -1.351 -13.036  1.00  1.08           H  
ATOM   1202 2HE  LYS A  79       2.329  -2.533 -13.645  1.00  1.08           H  
ATOM   1203 1HZ  LYS A  79       0.115  -3.379 -13.716  1.00  1.08           H  
ATOM   1204 2HZ  LYS A  79       1.050  -4.268 -12.688  1.00  1.08           H  
ATOM   1205 3HZ  LYS A  79      -0.078  -3.186 -12.096  1.00  1.08           H  
ATOM   1206  N   GLN A  80       7.192  -0.663  -8.740  1.00  0.99           N  
ATOM   1207  CA  GLN A  80       7.852  -0.363  -7.465  1.00  0.99           C  
ATOM   1208  C   GLN A  80       8.681   0.932  -7.512  1.00  0.99           C  
ATOM   1209  O   GLN A  80       9.086   1.453  -6.477  1.00  0.99           O  
ATOM   1210  CB  GLN A  80       8.741  -1.523  -7.027  1.00  0.99           C  
ATOM   1211  CG  GLN A  80       9.955  -1.702  -7.881  1.00  0.99           C  
ATOM   1212  CD  GLN A  80      10.782  -2.915  -7.528  1.00  0.99           C  
ATOM   1213  OE1 GLN A  80      11.222  -3.091  -6.384  1.00  0.99           O  
ATOM   1214  NE2 GLN A  80      11.006  -3.771  -8.522  1.00  0.99           N  
ATOM   1215  H   GLN A  80       7.449  -1.498  -9.252  1.00  0.99           H  
ATOM   1216  HA  GLN A  80       7.083  -0.229  -6.714  1.00  0.99           H  
ATOM   1217 1HB  GLN A  80       9.066  -1.365  -5.999  1.00  0.99           H  
ATOM   1218 2HB  GLN A  80       8.168  -2.450  -7.056  1.00  0.99           H  
ATOM   1219 1HG  GLN A  80       9.643  -1.783  -8.922  1.00  0.99           H  
ATOM   1220 2HG  GLN A  80      10.582  -0.826  -7.742  1.00  0.99           H  
ATOM   1221 1HE2 GLN A  80      11.548  -4.595  -8.365  1.00  0.99           H  
ATOM   1222 2HE2 GLN A  80      10.621  -3.579  -9.455  1.00  0.99           H  
ATOM   1223  N   HIS A  81       8.969   1.424  -8.720  1.00  0.89           N  
ATOM   1224  CA  HIS A  81       9.762   2.620  -8.948  1.00  0.89           C  
ATOM   1225  C   HIS A  81       8.843   3.803  -9.290  1.00  0.89           C  
ATOM   1226  O   HIS A  81       9.294   4.904  -9.622  1.00  0.89           O  
ATOM   1227  CB  HIS A  81      10.721   2.339 -10.127  1.00  0.89           C  
ATOM   1228  CG  HIS A  81      11.759   1.255  -9.851  1.00  0.89           C  
ATOM   1229  ND1 HIS A  81      12.893   1.481  -9.122  1.00  0.89           N  
ATOM   1230  CD2 HIS A  81      11.797  -0.054 -10.189  1.00  0.89           C  
ATOM   1231  CE1 HIS A  81      13.579   0.353  -9.012  1.00  0.89           C  
ATOM   1232  NE2 HIS A  81      12.942  -0.583  -9.657  1.00  0.89           N  
ATOM   1233  H   HIS A  81       8.594   0.976  -9.552  1.00  0.89           H  
ATOM   1234  HA  HIS A  81      10.337   2.870  -8.057  1.00  0.89           H  
ATOM   1235 1HB  HIS A  81      10.138   2.018 -10.988  1.00  0.89           H  
ATOM   1236 2HB  HIS A  81      11.230   3.242 -10.423  1.00  0.89           H  
ATOM   1237  HD2 HIS A  81      11.074  -0.594 -10.753  1.00  0.89           H  
ATOM   1238  HE1 HIS A  81      14.520   0.227  -8.480  1.00  0.89           H  
ATOM   1239  HE2 HIS A  81      13.240  -1.547  -9.744  1.00  0.89           H  
ATOM   1240  N   ASP A  82       7.531   3.601  -9.185  1.00  0.81           N  
ATOM   1241  CA  ASP A  82       6.606   4.641  -9.598  1.00  0.81           C  
ATOM   1242  C   ASP A  82       6.345   5.732  -8.562  1.00  0.81           C  
ATOM   1243  O   ASP A  82       5.311   5.752  -7.873  1.00  0.81           O  
ATOM   1244  CB  ASP A  82       5.296   4.000 -10.030  1.00  0.81           C  
ATOM   1245  CG  ASP A  82       4.288   4.953 -10.600  1.00  0.81           C  
ATOM   1246  OD1 ASP A  82       4.422   6.170 -10.482  1.00  0.81           O  
ATOM   1247  OD2 ASP A  82       3.342   4.458 -11.137  1.00  0.81           O  
ATOM   1248  H   ASP A  82       7.153   2.705  -8.876  1.00  0.81           H  
ATOM   1249  HA  ASP A  82       7.033   5.121 -10.480  1.00  0.81           H  
ATOM   1250 1HB  ASP A  82       5.510   3.234 -10.782  1.00  0.81           H  
ATOM   1251 2HB  ASP A  82       4.850   3.490  -9.176  1.00  0.81           H  
ATOM   1252  N   PHE A  83       7.271   6.684  -8.546  1.00  0.75           N  
ATOM   1253  CA  PHE A  83       7.272   7.873  -7.693  1.00  0.75           C  
ATOM   1254  C   PHE A  83       6.016   8.699  -7.807  1.00  0.75           C  
ATOM   1255  O   PHE A  83       5.475   9.159  -6.807  1.00  0.75           O  
ATOM   1256  CB  PHE A  83       8.394   8.790  -8.092  1.00  0.75           C  
ATOM   1257  CG  PHE A  83       8.448  10.172  -7.405  1.00  0.75           C  
ATOM   1258  CD1 PHE A  83       9.124  10.364  -6.231  1.00  0.75           C  
ATOM   1259  CD2 PHE A  83       7.801  11.279  -7.973  1.00  0.75           C  
ATOM   1260  CE1 PHE A  83       9.167  11.614  -5.639  1.00  0.75           C  
ATOM   1261  CE2 PHE A  83       7.834  12.513  -7.395  1.00  0.75           C  
ATOM   1262  CZ  PHE A  83       8.516  12.687  -6.230  1.00  0.75           C  
ATOM   1263  H   PHE A  83       8.076   6.505  -9.150  1.00  0.75           H  
ATOM   1264  HA  PHE A  83       7.400   7.552  -6.656  1.00  0.75           H  
ATOM   1265 1HB  PHE A  83       9.319   8.282  -7.872  1.00  0.75           H  
ATOM   1266 2HB  PHE A  83       8.342   8.943  -9.160  1.00  0.75           H  
ATOM   1267  HD1 PHE A  83       9.630   9.518  -5.773  1.00  0.75           H  
ATOM   1268  HD2 PHE A  83       7.266  11.157  -8.889  1.00  0.75           H  
ATOM   1269  HE1 PHE A  83       9.716  11.744  -4.705  1.00  0.75           H  
ATOM   1270  HE2 PHE A  83       7.319  13.352  -7.864  1.00  0.75           H  
ATOM   1271  HZ  PHE A  83       8.541  13.664  -5.779  1.00  0.75           H  
ATOM   1272  N   PHE A  84       5.626   8.988  -9.047  1.00  0.70           N  
ATOM   1273  CA  PHE A  84       4.546   9.930  -9.272  1.00  0.70           C  
ATOM   1274  C   PHE A  84       3.231   9.402  -8.764  1.00  0.70           C  
ATOM   1275  O   PHE A  84       2.475  10.150  -8.144  1.00  0.70           O  
ATOM   1276  CB  PHE A  84       4.436  10.261 -10.745  1.00  0.70           C  
ATOM   1277  CG  PHE A  84       5.580  11.079 -11.269  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84       6.834  10.522 -11.448  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84       5.403  12.393 -11.582  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84       7.881  11.288 -11.932  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84       6.438  13.164 -12.063  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84       7.684  12.609 -12.236  1.00  0.70           C  
ATOM   1283  H   PHE A  84       6.083   8.537  -9.827  1.00  0.70           H  
ATOM   1284  HA  PHE A  84       4.772  10.848  -8.731  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84       4.385   9.335 -11.322  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84       3.521  10.810 -10.931  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84       6.987   9.469 -11.209  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84       4.422  12.822 -11.454  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84       8.856  10.844 -12.081  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84       6.263  14.210 -12.311  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84       8.507  13.210 -12.622  1.00  0.70           H  
ATOM   1292  N   LYS A  85       2.939   8.112  -8.963  1.00  0.68           N  
ATOM   1293  CA  LYS A  85       1.709   7.642  -8.364  1.00  0.68           C  
ATOM   1294  C   LYS A  85       1.907   7.607  -6.873  1.00  0.68           C  
ATOM   1295  O   LYS A  85       1.058   8.073  -6.134  1.00  0.68           O  
ATOM   1296  CB  LYS A  85       1.303   6.244  -8.797  1.00  0.68           C  
ATOM   1297  CG  LYS A  85       0.823   6.087 -10.230  1.00  0.68           C  
ATOM   1298  CD  LYS A  85       0.436   4.617 -10.506  1.00  0.68           C  
ATOM   1299  CE  LYS A  85       0.047   4.384 -11.962  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      -0.161   2.957 -12.245  1.00  0.68           N  
ATOM   1301  H   LYS A  85       3.544   7.473  -9.500  1.00  0.68           H  
ATOM   1302  HA  LYS A  85       0.904   8.340  -8.594  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85       2.153   5.573  -8.669  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85       0.511   5.884  -8.147  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      -0.025   6.727 -10.416  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85       1.625   6.372 -10.913  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85       1.250   3.954 -10.235  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85      -0.411   4.356  -9.895  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      -0.876   4.904 -12.173  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85       0.836   4.768 -12.615  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      -0.417   2.833 -13.218  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85       0.695   2.466 -12.058  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85      -0.897   2.599 -11.653  1.00  0.68           H  
ATOM   1314  N   SER A  86       3.077   7.121  -6.421  1.00  0.67           N  
ATOM   1315  CA  SER A  86       3.357   6.984  -4.990  1.00  0.67           C  
ATOM   1316  C   SER A  86       3.350   8.304  -4.243  1.00  0.67           C  
ATOM   1317  O   SER A  86       3.113   8.338  -3.038  1.00  0.67           O  
ATOM   1318  CB  SER A  86       4.671   6.267  -4.781  1.00  0.67           C  
ATOM   1319  OG  SER A  86       4.569   4.937  -5.224  1.00  0.67           O  
ATOM   1320  H   SER A  86       3.785   6.784  -7.076  1.00  0.67           H  
ATOM   1321  HA  SER A  86       2.570   6.367  -4.560  1.00  0.67           H  
ATOM   1322 1HB  SER A  86       5.460   6.780  -5.326  1.00  0.67           H  
ATOM   1323 2HB  SER A  86       4.931   6.288  -3.723  1.00  0.67           H  
ATOM   1324  HG  SER A  86       4.631   4.993  -6.212  1.00  0.67           H  
ATOM   1325  N   ALA A  87       3.606   9.395  -4.951  1.00  0.67           N  
ATOM   1326  CA  ALA A  87       3.566  10.722  -4.381  1.00  0.67           C  
ATOM   1327  C   ALA A  87       2.151  11.087  -3.943  1.00  0.67           C  
ATOM   1328  O   ALA A  87       1.994  12.002  -3.143  1.00  0.67           O  
ATOM   1329  CB  ALA A  87       4.087  11.742  -5.366  1.00  0.67           C  
ATOM   1330  H   ALA A  87       3.862   9.296  -5.928  1.00  0.67           H  
ATOM   1331  HA  ALA A  87       4.198  10.732  -3.502  1.00  0.67           H  
ATOM   1332 1HB  ALA A  87       4.070  12.727  -4.907  1.00  0.67           H  
ATOM   1333 2HB  ALA A  87       5.111  11.489  -5.651  1.00  0.67           H  
ATOM   1334 3HB  ALA A  87       3.455  11.737  -6.252  1.00  0.67           H  
ATOM   1335  N   MET A  88       1.130  10.412  -4.500  1.00  0.67           N  
ATOM   1336  CA  MET A  88      -0.267  10.667  -4.179  1.00  0.67           C  
ATOM   1337  C   MET A  88      -0.721   9.760  -3.026  1.00  0.67           C  
ATOM   1338  O   MET A  88      -0.190   8.665  -2.864  1.00  0.67           O  
ATOM   1339  CB  MET A  88      -1.131  10.404  -5.396  1.00  0.67           C  
ATOM   1340  CG  MET A  88      -0.768  11.266  -6.556  1.00  0.67           C  
ATOM   1341  SD  MET A  88      -1.007  12.939  -6.252  1.00  0.67           S  
ATOM   1342  CE  MET A  88       0.210  13.471  -7.404  1.00  0.67           C  
ATOM   1343  H   MET A  88       1.328   9.658  -5.152  1.00  0.67           H  
ATOM   1344  HA  MET A  88      -0.361  11.707  -3.906  1.00  0.67           H  
ATOM   1345 1HB  MET A  88      -1.016   9.370  -5.698  1.00  0.67           H  
ATOM   1346 2HB  MET A  88      -2.159  10.546  -5.139  1.00  0.67           H  
ATOM   1347 1HG  MET A  88       0.280  11.097  -6.819  1.00  0.67           H  
ATOM   1348 2HG  MET A  88      -1.362  11.028  -7.403  1.00  0.67           H  
ATOM   1349 1HE  MET A  88       0.295  14.534  -7.378  1.00  0.67           H  
ATOM   1350 2HE  MET A  88       1.162  13.026  -7.134  1.00  0.67           H  
ATOM   1351 3HE  MET A  88      -0.060  13.148  -8.400  1.00  0.67           H  
ATOM   1352  N   PRO A  89      -1.668  10.189  -2.181  1.00  0.66           N  
ATOM   1353  CA  PRO A  89      -2.350  11.466  -2.051  1.00  0.66           C  
ATOM   1354  C   PRO A  89      -1.289  12.388  -1.511  1.00  0.66           C  
ATOM   1355  O   PRO A  89      -0.153  11.965  -1.482  1.00  0.66           O  
ATOM   1356  CB  PRO A  89      -3.481  11.156  -1.074  1.00  0.66           C  
ATOM   1357  CG  PRO A  89      -2.923  10.046  -0.217  1.00  0.66           C  
ATOM   1358  CD  PRO A  89      -2.072   9.215  -1.167  1.00  0.66           C  
ATOM   1359  HA  PRO A  89      -2.725  11.805  -3.026  1.00  0.66           H  
ATOM   1360 1HB  PRO A  89      -3.732  12.051  -0.489  1.00  0.66           H  
ATOM   1361 2HB  PRO A  89      -4.389  10.866  -1.624  1.00  0.66           H  
ATOM   1362 1HG  PRO A  89      -2.334  10.469   0.613  1.00  0.66           H  
ATOM   1363 2HG  PRO A  89      -3.742   9.466   0.233  1.00  0.66           H  
ATOM   1364 1HD  PRO A  89      -1.180   8.835  -0.648  1.00  0.66           H  
ATOM   1365 2HD  PRO A  89      -2.654   8.401  -1.623  1.00  0.66           H  
ATOM   1366  N   GLU A  90      -1.596  13.637  -1.185  1.00  0.65           N  
ATOM   1367  CA  GLU A  90      -0.576  14.630  -0.765  1.00  0.65           C  
ATOM   1368  C   GLU A  90       0.091  15.235  -2.013  1.00  0.65           C  
ATOM   1369  O   GLU A  90      -0.016  16.436  -2.255  1.00  0.65           O  
ATOM   1370  CB  GLU A  90       0.542  14.018   0.125  1.00  0.65           C  
ATOM   1371  CG  GLU A  90       0.123  13.450   1.540  1.00  0.65           C  
ATOM   1372  CD  GLU A  90       1.250  12.595   2.227  1.00  0.65           C  
ATOM   1373  OE1 GLU A  90       1.770  11.737   1.585  1.00  0.65           O  
ATOM   1374  OE2 GLU A  90       1.612  12.831   3.355  1.00  0.65           O  
ATOM   1375  H   GLU A  90      -2.560  13.938  -1.229  1.00  0.65           H  
ATOM   1376  HA  GLU A  90      -1.068  15.433  -0.216  1.00  0.65           H  
ATOM   1377 1HB  GLU A  90       1.220  13.357  -0.393  1.00  0.65           H  
ATOM   1378 2HB  GLU A  90       1.151  14.864   0.374  1.00  0.65           H  
ATOM   1379 1HG  GLU A  90      -0.128  14.287   2.192  1.00  0.65           H  
ATOM   1380 2HG  GLU A  90      -0.767  12.835   1.423  1.00  0.65           H  
ATOM   1381  N   GLY A  91       0.692  14.387  -2.845  1.00  0.64           N  
ATOM   1382  CA  GLY A  91       1.220  14.807  -4.140  1.00  0.64           C  
ATOM   1383  C   GLY A  91       2.622  15.392  -4.148  1.00  0.64           C  
ATOM   1384  O   GLY A  91       3.440  15.138  -3.247  1.00  0.64           O  
ATOM   1385  H   GLY A  91       0.783  13.399  -2.571  1.00  0.64           H  
ATOM   1386 1HA  GLY A  91       1.228  13.939  -4.788  1.00  0.64           H  
ATOM   1387 2HA  GLY A  91       0.532  15.520  -4.584  1.00  0.64           H  
ATOM   1388  N   TYR A  92       2.906  16.149  -5.217  1.00  0.63           N  
ATOM   1389  CA  TYR A  92       4.248  16.662  -5.493  1.00  0.63           C  
ATOM   1390  C   TYR A  92       4.262  18.032  -6.165  1.00  0.63           C  
ATOM   1391  O   TYR A  92       3.236  18.539  -6.626  1.00  0.63           O  
ATOM   1392  CB  TYR A  92       5.039  15.678  -6.378  1.00  0.63           C  
ATOM   1393  CG  TYR A  92       4.561  15.509  -7.758  1.00  0.63           C  
ATOM   1394  CD1 TYR A  92       5.119  16.300  -8.739  1.00  0.63           C  
ATOM   1395  CD2 TYR A  92       3.609  14.567  -8.068  1.00  0.63           C  
ATOM   1396  CE1 TYR A  92       4.724  16.167 -10.015  1.00  0.63           C  
ATOM   1397  CE2 TYR A  92       3.210  14.429  -9.375  1.00  0.63           C  
ATOM   1398  CZ  TYR A  92       3.786  15.246 -10.339  1.00  0.63           C  
ATOM   1399  OH  TYR A  92       3.447  15.151 -11.630  1.00  0.63           O  
ATOM   1400  H   TYR A  92       2.142  16.352  -5.864  1.00  0.63           H  
ATOM   1401  HA  TYR A  92       4.773  16.773  -4.552  1.00  0.63           H  
ATOM   1402 1HB  TYR A  92       6.060  15.996  -6.447  1.00  0.63           H  
ATOM   1403 2HB  TYR A  92       5.046  14.706  -5.905  1.00  0.63           H  
ATOM   1404  HD1 TYR A  92       5.879  17.034  -8.481  1.00  0.63           H  
ATOM   1405  HD2 TYR A  92       3.191  13.945  -7.288  1.00  0.63           H  
ATOM   1406  HE1 TYR A  92       5.153  16.789 -10.792  1.00  0.63           H  
ATOM   1407  HE2 TYR A  92       2.457  13.688  -9.652  1.00  0.63           H  
ATOM   1408  HH  TYR A  92       2.514  14.941 -11.721  1.00  0.63           H  
ATOM   1409  N   VAL A  93       5.450  18.619  -6.214  1.00  0.62           N  
ATOM   1410  CA  VAL A  93       5.687  19.897  -6.867  1.00  0.62           C  
ATOM   1411  C   VAL A  93       6.764  19.735  -7.907  1.00  0.62           C  
ATOM   1412  O   VAL A  93       7.727  18.978  -7.728  1.00  0.62           O  
ATOM   1413  CB  VAL A  93       6.125  20.981  -5.864  1.00  0.62           C  
ATOM   1414  CG1 VAL A  93       7.427  20.556  -5.209  1.00  0.62           C  
ATOM   1415  CG2 VAL A  93       6.286  22.359  -6.555  1.00  0.62           C  
ATOM   1416  H   VAL A  93       6.237  18.137  -5.783  1.00  0.62           H  
ATOM   1417  HA  VAL A  93       4.772  20.217  -7.356  1.00  0.62           H  
ATOM   1418  HB  VAL A  93       5.370  21.064  -5.097  1.00  0.62           H  
ATOM   1419 1HG1 VAL A  93       7.730  21.302  -4.477  1.00  0.62           H  
ATOM   1420 2HG1 VAL A  93       7.289  19.599  -4.712  1.00  0.62           H  
ATOM   1421 3HG1 VAL A  93       8.201  20.460  -5.971  1.00  0.62           H  
ATOM   1422 1HG2 VAL A  93       6.576  23.099  -5.811  1.00  0.62           H  
ATOM   1423 2HG2 VAL A  93       7.052  22.324  -7.323  1.00  0.62           H  
ATOM   1424 3HG2 VAL A  93       5.337  22.653  -7.005  1.00  0.62           H  
ATOM   1425  N   GLN A  94       6.596  20.429  -9.014  1.00  0.61           N  
ATOM   1426  CA  GLN A  94       7.580  20.339 -10.052  1.00  0.61           C  
ATOM   1427  C   GLN A  94       8.000  21.670 -10.589  1.00  0.61           C  
ATOM   1428  O   GLN A  94       7.246  22.644 -10.589  1.00  0.61           O  
ATOM   1429  CB  GLN A  94       7.047  19.476 -11.197  1.00  0.61           C  
ATOM   1430  CG  GLN A  94       5.860  19.957 -11.910  1.00  0.61           C  
ATOM   1431  CD  GLN A  94       5.388  18.939 -12.975  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94       5.970  17.852 -13.194  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94       4.301  19.288 -13.643  1.00  0.61           N  
ATOM   1434  H   GLN A  94       5.775  21.014  -9.120  1.00  0.61           H  
ATOM   1435  HA  GLN A  94       8.459  19.866  -9.637  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94       7.850  19.262 -11.909  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94       6.733  18.566 -10.755  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94       5.058  20.089 -11.181  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94       6.096  20.902 -12.400  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94       3.921  18.682 -14.335  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94       3.846  20.160 -13.442  1.00  0.61           H  
ATOM   1442  N   GLU A  95       9.225  21.684 -11.078  1.00  0.62           N  
ATOM   1443  CA  GLU A  95       9.778  22.844 -11.736  1.00  0.62           C  
ATOM   1444  C   GLU A  95      10.402  22.427 -13.049  1.00  0.62           C  
ATOM   1445  O   GLU A  95      11.047  21.380 -13.143  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      10.792  23.555 -10.831  1.00  0.62           C  
ATOM   1447  CG  GLU A  95      10.181  24.185  -9.570  1.00  0.62           C  
ATOM   1448  CD  GLU A  95      11.180  24.927  -8.727  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95      12.358  24.770  -8.945  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95      10.756  25.683  -7.875  1.00  0.62           O  
ATOM   1451  H   GLU A  95       9.786  20.837 -10.982  1.00  0.62           H  
ATOM   1452  HA  GLU A  95       8.972  23.535 -11.954  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      11.557  22.842 -10.516  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      11.289  24.344 -11.395  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95       9.395  24.876  -9.877  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95       9.720  23.404  -8.967  1.00  0.62           H  
ATOM   1457  N   ARG A  96      10.228  23.259 -14.064  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      10.748  22.947 -15.390  1.00  0.63           C  
ATOM   1459  C   ARG A  96      11.246  24.146 -16.161  1.00  0.63           C  
ATOM   1460  O   ARG A  96      10.660  25.236 -16.109  1.00  0.63           O  
ATOM   1461  CB  ARG A  96       9.683  22.263 -16.246  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      10.123  21.844 -17.670  1.00  0.63           C  
ATOM   1463  CD  ARG A  96       9.008  21.267 -18.408  1.00  0.63           C  
ATOM   1464  NE  ARG A  96       8.441  20.172 -17.711  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96       7.263  20.212 -17.098  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96       6.554  21.301 -17.098  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96       6.857  19.147 -16.495  1.00  0.63           N  
ATOM   1468  H   ARG A  96       9.689  24.111 -13.904  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      11.579  22.263 -15.268  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96       9.345  21.362 -15.736  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96       8.851  22.880 -16.357  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      10.445  22.707 -18.230  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      10.929  21.121 -17.632  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96       8.235  22.018 -18.554  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96       9.358  20.911 -19.379  1.00  0.63           H  
ATOM   1476  HE  ARG A  96       8.958  19.289 -17.648  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96       6.912  22.120 -17.558  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96       5.672  21.327 -16.617  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96       7.483  18.344 -16.522  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96       5.973  19.132 -16.019  1.00  0.63           H  
ATOM   1481  N   THR A  97      12.337  23.941 -16.884  1.00  0.65           N  
ATOM   1482  CA  THR A  97      12.804  24.962 -17.801  1.00  0.65           C  
ATOM   1483  C   THR A  97      12.824  24.360 -19.204  1.00  0.65           C  
ATOM   1484  O   THR A  97      13.292  23.231 -19.409  1.00  0.65           O  
ATOM   1485  CB  THR A  97      14.179  25.513 -17.419  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      14.124  26.065 -16.095  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      14.533  26.654 -18.391  1.00  0.65           C  
ATOM   1488  H   THR A  97      12.799  23.032 -16.834  1.00  0.65           H  
ATOM   1489  HA  THR A  97      12.102  25.789 -17.801  1.00  0.65           H  
ATOM   1490  HB  THR A  97      14.933  24.728 -17.465  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      13.374  26.662 -16.036  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      15.493  27.076 -18.120  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      14.574  26.282 -19.409  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      13.774  27.426 -18.334  1.00  0.65           H  
ATOM   1495  N   ILE A  98      12.259  25.087 -20.163  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      12.193  24.597 -21.532  1.00  0.68           C  
ATOM   1497  C   ILE A  98      12.960  25.542 -22.431  1.00  0.68           C  
ATOM   1498  O   ILE A  98      12.668  26.742 -22.461  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      10.754  24.553 -22.045  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98       9.890  23.734 -21.140  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      10.773  23.946 -23.441  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98       8.413  23.843 -21.471  1.00  0.68           C  
ATOM   1503  H   ILE A  98      11.878  26.000 -19.925  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      12.642  23.609 -21.593  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      10.340  25.552 -22.085  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      10.208  22.711 -21.190  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      10.022  24.083 -20.121  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98       9.762  23.892 -23.831  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      11.386  24.553 -24.099  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      11.196  22.947 -23.385  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98       7.837  23.235 -20.778  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98       8.092  24.884 -21.393  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98       8.240  23.491 -22.485  1.00  0.68           H  
ATOM   1514  N   PHE A  99      13.910  25.025 -23.188  1.00  0.71           N  
ATOM   1515  CA  PHE A  99      14.696  25.879 -24.056  1.00  0.71           C  
ATOM   1516  C   PHE A  99      14.420  25.596 -25.519  1.00  0.71           C  
ATOM   1517  O   PHE A  99      14.621  24.473 -25.979  1.00  0.71           O  
ATOM   1518  CB  PHE A  99      16.177  25.638 -23.823  1.00  0.71           C  
ATOM   1519  CG  PHE A  99      16.663  25.926 -22.448  1.00  0.71           C  
ATOM   1520  CD1 PHE A  99      16.579  24.945 -21.467  1.00  0.71           C  
ATOM   1521  CD2 PHE A  99      17.211  27.151 -22.125  1.00  0.71           C  
ATOM   1522  CE1 PHE A  99      17.051  25.183 -20.198  1.00  0.71           C  
ATOM   1523  CE2 PHE A  99      17.678  27.396 -20.852  1.00  0.71           C  
ATOM   1524  CZ  PHE A  99      17.602  26.407 -19.889  1.00  0.71           C  
ATOM   1525  H   PHE A  99      14.110  24.029 -23.132  1.00  0.71           H  
ATOM   1526  HA  PHE A  99      14.449  26.922 -23.856  1.00  0.71           H  
ATOM   1527 1HB  PHE A  99      16.406  24.603 -24.049  1.00  0.71           H  
ATOM   1528 2HB  PHE A  99      16.747  26.253 -24.519  1.00  0.71           H  
ATOM   1529  HD1 PHE A  99      16.139  23.974 -21.719  1.00  0.71           H  
ATOM   1530  HD2 PHE A  99      17.274  27.926 -22.890  1.00  0.71           H  
ATOM   1531  HE1 PHE A  99      16.985  24.409 -19.434  1.00  0.71           H  
ATOM   1532  HE2 PHE A  99      18.110  28.365 -20.605  1.00  0.71           H  
ATOM   1533  HZ  PHE A  99      17.974  26.597 -18.883  1.00  0.71           H  
ATOM   1534  N   PHE A 100      13.990  26.607 -26.255  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      13.737  26.481 -27.684  1.00  0.74           C  
ATOM   1536  C   PHE A 100      14.937  27.072 -28.406  1.00  0.74           C  
ATOM   1537  O   PHE A 100      15.162  28.293 -28.404  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      12.429  27.142 -28.063  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      11.219  26.401 -27.598  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      10.696  26.548 -26.333  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      10.569  25.555 -28.479  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100       9.551  25.848 -25.983  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100       9.426  24.891 -28.129  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100       8.916  25.031 -26.878  1.00  0.74           C  
ATOM   1545  H   PHE A 100      13.845  27.520 -25.825  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      13.672  25.425 -27.947  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      12.390  28.148 -27.640  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      12.368  27.236 -29.146  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      11.188  27.213 -25.614  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      10.969  25.434 -29.471  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100       9.142  25.941 -25.001  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100       8.935  24.251 -28.853  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100       8.011  24.494 -26.590  1.00  0.74           H  
ATOM   1554  N   LYS A 101      15.707  26.189 -29.044  1.00  0.75           N  
ATOM   1555  CA  LYS A 101      17.018  26.511 -29.611  1.00  0.75           C  
ATOM   1556  C   LYS A 101      17.213  27.929 -30.156  1.00  0.75           C  
ATOM   1557  O   LYS A 101      18.051  28.676 -29.649  1.00  0.75           O  
ATOM   1558  CB  LYS A 101      17.314  25.531 -30.746  1.00  0.75           C  
ATOM   1559  CG  LYS A 101      18.664  25.736 -31.431  1.00  0.75           C  
ATOM   1560  CD  LYS A 101      18.832  24.779 -32.597  1.00  0.75           C  
ATOM   1561  CE  LYS A 101      20.127  25.046 -33.381  1.00  0.75           C  
ATOM   1562  NZ  LYS A 101      20.099  26.399 -34.080  1.00  0.75           N  
ATOM   1563  H   LYS A 101      15.391  25.213 -29.078  1.00  0.75           H  
ATOM   1564  HA  LYS A 101      17.757  26.363 -28.823  1.00  0.75           H  
ATOM   1565 1HB  LYS A 101      17.277  24.509 -30.360  1.00  0.75           H  
ATOM   1566 2HB  LYS A 101      16.545  25.614 -31.510  1.00  0.75           H  
ATOM   1567 1HG  LYS A 101      18.753  26.751 -31.786  1.00  0.75           H  
ATOM   1568 2HG  LYS A 101      19.462  25.559 -30.716  1.00  0.75           H  
ATOM   1569 1HD  LYS A 101      18.828  23.751 -32.237  1.00  0.75           H  
ATOM   1570 2HD  LYS A 101      17.990  24.914 -33.280  1.00  0.75           H  
ATOM   1571 1HE  LYS A 101      20.982  25.010 -32.709  1.00  0.75           H  
ATOM   1572 2HE  LYS A 101      20.235  24.269 -34.134  1.00  0.75           H  
ATOM   1573 1HZ  LYS A 101      20.934  26.543 -34.602  1.00  0.75           H  
ATOM   1574 2HZ  LYS A 101      19.286  26.480 -34.707  1.00  0.75           H  
ATOM   1575 3HZ  LYS A 101      19.990  27.180 -33.423  1.00  0.75           H  
ATOM   1576  N   ASP A 102      16.453  28.290 -31.186  1.00  0.75           N  
ATOM   1577  CA  ASP A 102      16.608  29.582 -31.852  1.00  0.75           C  
ATOM   1578  C   ASP A 102      15.455  30.547 -31.578  1.00  0.75           C  
ATOM   1579  O   ASP A 102      15.226  31.462 -32.371  1.00  0.75           O  
ATOM   1580  CB  ASP A 102      16.709  29.373 -33.368  1.00  0.75           C  
ATOM   1581  CG  ASP A 102      17.934  28.531 -33.786  1.00  0.75           C  
ATOM   1582  OD1 ASP A 102      19.004  28.717 -33.250  1.00  0.75           O  
ATOM   1583  OD2 ASP A 102      17.808  27.651 -34.625  1.00  0.75           O  
ATOM   1584  H   ASP A 102      15.762  27.643 -31.527  1.00  0.75           H  
ATOM   1585  HA  ASP A 102      17.528  30.043 -31.496  1.00  0.75           H  
ATOM   1586 1HB  ASP A 102      15.803  28.882 -33.725  1.00  0.75           H  
ATOM   1587 2HB  ASP A 102      16.770  30.343 -33.861  1.00  0.75           H  
ATOM   1588  N   ASP A 103      14.678  30.313 -30.517  1.00  0.74           N  
ATOM   1589  CA  ASP A 103      13.499  31.148 -30.302  1.00  0.74           C  
ATOM   1590  C   ASP A 103      13.426  31.798 -28.920  1.00  0.74           C  
ATOM   1591  O   ASP A 103      13.029  32.954 -28.836  1.00  0.74           O  
ATOM   1592  CB  ASP A 103      12.268  30.296 -30.557  1.00  0.74           C  
ATOM   1593  CG  ASP A 103      10.962  30.999 -30.961  1.00  0.74           C  
ATOM   1594  OD1 ASP A 103      10.657  32.090 -30.565  1.00  0.74           O  
ATOM   1595  OD2 ASP A 103      10.262  30.338 -31.736  1.00  0.74           O  
ATOM   1596  H   ASP A 103      14.914  29.569 -29.861  1.00  0.74           H  
ATOM   1597  HA  ASP A 103      13.513  31.952 -31.036  1.00  0.74           H  
ATOM   1598 1HB  ASP A 103      12.530  29.623 -31.343  1.00  0.74           H  
ATOM   1599 2HB  ASP A 103      12.069  29.695 -29.670  1.00  0.74           H  
ATOM   1600  N   GLY A 104      13.729  31.055 -27.832  1.00  0.71           N  
ATOM   1601  CA  GLY A 104      13.532  31.599 -26.466  1.00  0.71           C  
ATOM   1602  C   GLY A 104      13.356  30.505 -25.407  1.00  0.71           C  
ATOM   1603  O   GLY A 104      13.744  29.358 -25.628  1.00  0.71           O  
ATOM   1604  H   GLY A 104      14.100  30.114 -27.952  1.00  0.71           H  
ATOM   1605 1HA  GLY A 104      14.386  32.223 -26.203  1.00  0.71           H  
ATOM   1606 2HA  GLY A 104      12.666  32.254 -26.450  1.00  0.71           H  
ATOM   1607  N   ASN A 105      12.808  30.846 -24.237  1.00  0.68           N  
ATOM   1608  CA  ASN A 105      12.678  29.823 -23.195  1.00  0.68           C  
ATOM   1609  C   ASN A 105      11.522  30.042 -22.221  1.00  0.68           C  
ATOM   1610  O   ASN A 105      11.061  31.163 -22.013  1.00  0.68           O  
ATOM   1611  CB  ASN A 105      14.011  29.702 -22.444  1.00  0.68           C  
ATOM   1612  CG  ASN A 105      14.462  30.963 -21.733  1.00  0.68           C  
ATOM   1613  OD1 ASN A 105      14.151  31.179 -20.559  1.00  0.68           O  
ATOM   1614  ND2 ASN A 105      15.199  31.806 -22.453  1.00  0.68           N  
ATOM   1615  H   ASN A 105      12.495  31.805 -24.062  1.00  0.68           H  
ATOM   1616  HA  ASN A 105      12.480  28.872 -23.688  1.00  0.68           H  
ATOM   1617 1HB  ASN A 105      13.928  28.904 -21.701  1.00  0.68           H  
ATOM   1618 2HB  ASN A 105      14.791  29.400 -23.142  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 105      15.537  32.706 -22.075  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 105      15.425  31.587 -23.397  1.00  0.68           H  
ATOM   1621  N   TYR A 106      11.061  28.952 -21.611  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      10.008  29.065 -20.609  1.00  0.65           C  
ATOM   1623  C   TYR A 106      10.434  28.514 -19.271  1.00  0.65           C  
ATOM   1624  O   TYR A 106      11.157  27.520 -19.192  1.00  0.65           O  
ATOM   1625  CB  TYR A 106       8.742  28.272 -20.950  1.00  0.65           C  
ATOM   1626  CG  TYR A 106       7.906  28.594 -22.167  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106       8.143  27.927 -23.329  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106       6.864  29.508 -22.098  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106       7.343  28.153 -24.447  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106       6.075  29.730 -23.208  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106       6.311  29.054 -24.371  1.00  0.65           C  
ATOM   1632  OH  TYR A 106       5.516  29.269 -25.459  1.00  0.65           O  
ATOM   1633  H   TYR A 106      11.481  28.051 -21.838  1.00  0.65           H  
ATOM   1634  HA  TYR A 106       9.765  30.112 -20.463  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106       9.012  27.224 -21.017  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106       8.111  28.358 -20.093  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106       8.956  27.214 -23.358  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106       6.660  30.035 -21.163  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106       7.522  27.623 -25.376  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106       5.260  30.416 -23.160  1.00  0.65           H  
ATOM   1641  HH  TYR A 106       5.544  28.499 -26.042  1.00  0.65           H  
ATOM   1642  N   LYS A 107       9.906  29.105 -18.211  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      10.121  28.575 -16.879  1.00  0.63           C  
ATOM   1644  C   LYS A 107       8.774  28.321 -16.221  1.00  0.63           C  
ATOM   1645  O   LYS A 107       7.852  29.138 -16.312  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      10.965  29.549 -16.060  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      12.378  29.765 -16.626  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      13.207  30.717 -15.790  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      14.589  30.905 -16.407  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      15.437  31.834 -15.605  1.00  0.63           N  
ATOM   1651  H   LYS A 107       9.354  29.952 -18.336  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      10.646  27.625 -16.947  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      10.463  30.517 -16.015  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      11.060  29.177 -15.040  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      12.885  28.807 -16.666  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      12.312  30.163 -17.640  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      12.706  31.687 -15.735  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      13.315  30.322 -14.779  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      15.084  29.936 -16.470  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      14.475  31.308 -17.415  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      16.340  31.931 -16.049  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      14.989  32.738 -15.553  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      15.558  31.463 -14.673  1.00  0.63           H  
ATOM   1664  N   THR A 108       8.661  27.205 -15.522  1.00  0.62           N  
ATOM   1665  CA  THR A 108       7.400  26.890 -14.877  1.00  0.62           C  
ATOM   1666  C   THR A 108       7.517  26.165 -13.561  1.00  0.62           C  
ATOM   1667  O   THR A 108       8.486  25.451 -13.292  1.00  0.62           O  
ATOM   1668  CB  THR A 108       6.494  26.065 -15.814  1.00  0.62           C  
ATOM   1669  OG1 THR A 108       5.226  25.862 -15.202  1.00  0.62           O  
ATOM   1670  CG2 THR A 108       7.082  24.788 -16.153  1.00  0.62           C  
ATOM   1671  H   THR A 108       9.435  26.543 -15.498  1.00  0.62           H  
ATOM   1672  HA  THR A 108       6.894  27.831 -14.672  1.00  0.62           H  
ATOM   1673  HB  THR A 108       6.351  26.618 -16.706  1.00  0.62           H  
ATOM   1674  HG1 THR A 108       4.916  26.709 -14.827  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108       6.417  24.252 -16.827  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108       8.038  24.971 -16.642  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108       7.230  24.210 -15.241  1.00  0.62           H  
ATOM   1678  N   ARG A 109       6.482  26.352 -12.755  1.00  0.63           N  
ATOM   1679  CA  ARG A 109       6.316  25.657 -11.491  1.00  0.63           C  
ATOM   1680  C   ARG A 109       4.897  25.128 -11.400  1.00  0.63           C  
ATOM   1681  O   ARG A 109       3.936  25.818 -11.759  1.00  0.63           O  
ATOM   1682  CB  ARG A 109       6.594  26.555 -10.293  1.00  0.63           C  
ATOM   1683  CG  ARG A 109       6.389  25.866  -8.915  1.00  0.63           C  
ATOM   1684  CD  ARG A 109       6.679  26.773  -7.760  1.00  0.63           C  
ATOM   1685  NE  ARG A 109       8.101  27.068  -7.576  1.00  0.63           N  
ATOM   1686  CZ  ARG A 109       8.575  28.178  -6.977  1.00  0.63           C  
ATOM   1687  NH1 ARG A 109       7.752  29.115  -6.547  1.00  0.63           N  
ATOM   1688  NH2 ARG A 109       9.876  28.308  -6.827  1.00  0.63           N  
ATOM   1689  H   ARG A 109       5.754  26.992 -13.074  1.00  0.63           H  
ATOM   1690  HA  ARG A 109       7.006  24.823 -11.461  1.00  0.63           H  
ATOM   1691 1HB  ARG A 109       7.625  26.905 -10.334  1.00  0.63           H  
ATOM   1692 2HB  ARG A 109       5.943  27.429 -10.333  1.00  0.63           H  
ATOM   1693 1HG  ARG A 109       5.354  25.543  -8.817  1.00  0.63           H  
ATOM   1694 2HG  ARG A 109       7.046  24.994  -8.847  1.00  0.63           H  
ATOM   1695 1HD  ARG A 109       6.156  27.717  -7.911  1.00  0.63           H  
ATOM   1696 2HD  ARG A 109       6.315  26.302  -6.849  1.00  0.63           H  
ATOM   1697  HE  ARG A 109       8.808  26.373  -7.869  1.00  0.63           H  
ATOM   1698 1HH1 ARG A 109       6.754  29.006  -6.670  1.00  0.63           H  
ATOM   1699 2HH1 ARG A 109       8.119  29.941  -6.099  1.00  0.63           H  
ATOM   1700 1HH2 ARG A 109      10.484  27.544  -7.164  1.00  0.63           H  
ATOM   1701 2HH2 ARG A 109      10.264  29.124  -6.383  1.00  0.63           H  
ATOM   1702  N   ALA A 110       4.744  23.906 -10.915  1.00  0.63           N  
ATOM   1703  CA  ALA A 110       3.406  23.359 -10.803  1.00  0.63           C  
ATOM   1704  C   ALA A 110       3.223  22.451  -9.610  1.00  0.63           C  
ATOM   1705  O   ALA A 110       4.145  21.774  -9.159  1.00  0.63           O  
ATOM   1706  CB  ALA A 110       3.064  22.582 -12.058  1.00  0.63           C  
ATOM   1707  H   ALA A 110       5.566  23.366 -10.652  1.00  0.63           H  
ATOM   1708  HA  ALA A 110       2.724  24.194 -10.689  1.00  0.63           H  
ATOM   1709 1HB  ALA A 110       2.042  22.221 -11.977  1.00  0.63           H  
ATOM   1710 2HB  ALA A 110       3.154  23.237 -12.918  1.00  0.63           H  
ATOM   1711 3HB  ALA A 110       3.726  21.760 -12.168  1.00  0.63           H  
ATOM   1712  N   GLU A 111       1.998  22.416  -9.118  1.00  0.65           N  
ATOM   1713  CA  GLU A 111       1.651  21.539  -8.011  1.00  0.65           C  
ATOM   1714  C   GLU A 111       0.650  20.495  -8.475  1.00  0.65           C  
ATOM   1715  O   GLU A 111      -0.376  20.831  -9.079  1.00  0.65           O  
ATOM   1716  CB  GLU A 111       1.070  22.353  -6.861  1.00  0.65           C  
ATOM   1717  CG  GLU A 111       0.750  21.555  -5.605  1.00  0.65           C  
ATOM   1718  CD  GLU A 111       0.105  22.402  -4.510  1.00  0.65           C  
ATOM   1719  OE1 GLU A 111      -0.243  23.525  -4.778  1.00  0.65           O  
ATOM   1720  OE2 GLU A 111      -0.036  21.918  -3.400  1.00  0.65           O  
ATOM   1721  H   GLU A 111       1.292  23.019  -9.543  1.00  0.65           H  
ATOM   1722  HA  GLU A 111       2.543  21.023  -7.666  1.00  0.65           H  
ATOM   1723 1HB  GLU A 111       1.773  23.140  -6.585  1.00  0.65           H  
ATOM   1724 2HB  GLU A 111       0.150  22.837  -7.191  1.00  0.65           H  
ATOM   1725 1HG  GLU A 111       0.071  20.739  -5.862  1.00  0.65           H  
ATOM   1726 2HG  GLU A 111       1.673  21.114  -5.232  1.00  0.65           H  
ATOM   1727  N   VAL A 112       0.957  19.224  -8.213  1.00  0.67           N  
ATOM   1728  CA  VAL A 112       0.068  18.153  -8.633  1.00  0.67           C  
ATOM   1729  C   VAL A 112      -0.408  17.367  -7.420  1.00  0.67           C  
ATOM   1730  O   VAL A 112       0.395  16.839  -6.645  1.00  0.67           O  
ATOM   1731  CB  VAL A 112       0.760  17.194  -9.604  1.00  0.67           C  
ATOM   1732  CG1 VAL A 112      -0.232  16.105 -10.027  1.00  0.67           C  
ATOM   1733  CG2 VAL A 112       1.288  17.962 -10.800  1.00  0.67           C  
ATOM   1734  H   VAL A 112       1.811  19.003  -7.704  1.00  0.67           H  
ATOM   1735  HA  VAL A 112      -0.777  18.589  -9.133  1.00  0.67           H  
ATOM   1736  HB  VAL A 112       1.577  16.717  -9.090  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 112       0.250  15.403 -10.692  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 112      -0.588  15.587  -9.166  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 112      -1.077  16.569 -10.540  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 112       1.783  17.280 -11.477  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 112       0.457  18.427 -11.297  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 112       1.997  18.723 -10.476  1.00  0.67           H  
ATOM   1743  N   LYS A 113      -1.719  17.281  -7.247  1.00  0.70           N  
ATOM   1744  CA  LYS A 113      -2.249  16.582  -6.081  1.00  0.70           C  
ATOM   1745  C   LYS A 113      -3.701  16.191  -6.215  1.00  0.70           C  
ATOM   1746  O   LYS A 113      -4.425  16.722  -7.050  1.00  0.70           O  
ATOM   1747  CB  LYS A 113      -2.073  17.447  -4.840  1.00  0.70           C  
ATOM   1748  CG  LYS A 113      -2.818  18.766  -4.881  1.00  0.70           C  
ATOM   1749  CD  LYS A 113      -2.490  19.599  -3.661  1.00  0.70           C  
ATOM   1750  CE  LYS A 113      -3.187  20.951  -3.694  1.00  0.70           C  
ATOM   1751  NZ  LYS A 113      -2.770  21.802  -2.550  1.00  0.70           N  
ATOM   1752  H   LYS A 113      -2.333  17.730  -7.929  1.00  0.70           H  
ATOM   1753  HA  LYS A 113      -1.676  15.676  -5.942  1.00  0.70           H  
ATOM   1754 1HB  LYS A 113      -2.428  16.899  -3.964  1.00  0.70           H  
ATOM   1755 2HB  LYS A 113      -1.015  17.660  -4.673  1.00  0.70           H  
ATOM   1756 1HG  LYS A 113      -2.536  19.322  -5.777  1.00  0.70           H  
ATOM   1757 2HG  LYS A 113      -3.894  18.578  -4.909  1.00  0.70           H  
ATOM   1758 1HD  LYS A 113      -2.797  19.064  -2.766  1.00  0.70           H  
ATOM   1759 2HD  LYS A 113      -1.409  19.761  -3.613  1.00  0.70           H  
ATOM   1760 1HE  LYS A 113      -2.930  21.462  -4.624  1.00  0.70           H  
ATOM   1761 2HE  LYS A 113      -4.268  20.804  -3.658  1.00  0.70           H  
ATOM   1762 1HZ  LYS A 113      -3.229  22.694  -2.603  1.00  0.70           H  
ATOM   1763 2HZ  LYS A 113      -2.995  21.352  -1.683  1.00  0.70           H  
ATOM   1764 3HZ  LYS A 113      -1.743  21.933  -2.626  1.00  0.70           H  
ATOM   1765  N   PHE A 114      -4.149  15.273  -5.376  1.00  0.73           N  
ATOM   1766  CA  PHE A 114      -5.571  14.984  -5.342  1.00  0.73           C  
ATOM   1767  C   PHE A 114      -6.381  15.918  -4.478  1.00  0.73           C  
ATOM   1768  O   PHE A 114      -5.980  16.273  -3.365  1.00  0.73           O  
ATOM   1769  CB  PHE A 114      -5.879  13.574  -4.864  1.00  0.73           C  
ATOM   1770  CG  PHE A 114      -5.745  12.516  -5.850  1.00  0.73           C  
ATOM   1771  CD1 PHE A 114      -4.618  11.793  -5.979  1.00  0.73           C  
ATOM   1772  CD2 PHE A 114      -6.835  12.217  -6.640  1.00  0.73           C  
ATOM   1773  CE1 PHE A 114      -4.561  10.770  -6.891  1.00  0.73           C  
ATOM   1774  CE2 PHE A 114      -6.795  11.211  -7.549  1.00  0.73           C  
ATOM   1775  CZ  PHE A 114      -5.651  10.473  -7.681  1.00  0.73           C  
ATOM   1776  H   PHE A 114      -3.517  14.818  -4.735  1.00  0.73           H  
ATOM   1777  HA  PHE A 114      -5.947  15.072  -6.355  1.00  0.73           H  
ATOM   1778 1HB  PHE A 114      -5.236  13.331  -4.020  1.00  0.73           H  
ATOM   1779 2HB  PHE A 114      -6.913  13.552  -4.493  1.00  0.73           H  
ATOM   1780  HD1 PHE A 114      -3.774  12.028  -5.348  1.00  0.73           H  
ATOM   1781  HD2 PHE A 114      -7.751  12.808  -6.513  1.00  0.73           H  
ATOM   1782  HE1 PHE A 114      -3.661  10.190  -6.974  1.00  0.73           H  
ATOM   1783  HE2 PHE A 114      -7.672  10.999  -8.153  1.00  0.73           H  
ATOM   1784  HZ  PHE A 114      -5.609   9.655  -8.398  1.00  0.73           H  
ATOM   1785  N   GLU A 115      -7.549  16.249  -5.004  1.00  0.74           N  
ATOM   1786  CA  GLU A 115      -8.587  16.992  -4.323  1.00  0.74           C  
ATOM   1787  C   GLU A 115      -9.833  16.119  -4.454  1.00  0.74           C  
ATOM   1788  O   GLU A 115     -10.432  16.017  -5.529  1.00  0.74           O  
ATOM   1789  CB  GLU A 115      -8.745  18.390  -4.939  1.00  0.74           C  
ATOM   1790  CG  GLU A 115      -7.474  19.258  -4.762  1.00  0.74           C  
ATOM   1791  CD  GLU A 115      -7.524  20.673  -5.318  1.00  0.74           C  
ATOM   1792  OE1 GLU A 115      -8.507  21.087  -5.898  1.00  0.74           O  
ATOM   1793  OE2 GLU A 115      -6.533  21.350  -5.148  1.00  0.74           O  
ATOM   1794  H   GLU A 115      -7.739  15.924  -5.953  1.00  0.74           H  
ATOM   1795  HA  GLU A 115      -8.338  17.092  -3.268  1.00  0.74           H  
ATOM   1796 1HB  GLU A 115      -8.955  18.299  -6.005  1.00  0.74           H  
ATOM   1797 2HB  GLU A 115      -9.586  18.906  -4.476  1.00  0.74           H  
ATOM   1798 1HG  GLU A 115      -7.238  19.313  -3.698  1.00  0.74           H  
ATOM   1799 2HG  GLU A 115      -6.646  18.740  -5.249  1.00  0.74           H  
ATOM   1800  N   GLY A 116     -10.218  15.460  -3.370  1.00  0.75           N  
ATOM   1801  CA  GLY A 116     -11.285  14.477  -3.481  1.00  0.75           C  
ATOM   1802  C   GLY A 116     -10.806  13.377  -4.432  1.00  0.75           C  
ATOM   1803  O   GLY A 116      -9.708  12.850  -4.258  1.00  0.75           O  
ATOM   1804  H   GLY A 116      -9.736  15.602  -2.492  1.00  0.75           H  
ATOM   1805 1HA  GLY A 116     -11.511  14.055  -2.501  1.00  0.75           H  
ATOM   1806 2HA  GLY A 116     -12.189  14.944  -3.866  1.00  0.75           H  
ATOM   1807  N   ASP A 117     -11.603  13.072  -5.453  1.00  0.74           N  
ATOM   1808  CA  ASP A 117     -11.253  12.027  -6.416  1.00  0.74           C  
ATOM   1809  C   ASP A 117     -10.654  12.582  -7.719  1.00  0.74           C  
ATOM   1810  O   ASP A 117     -10.486  11.844  -8.693  1.00  0.74           O  
ATOM   1811  CB  ASP A 117     -12.495  11.192  -6.747  1.00  0.74           C  
ATOM   1812  CG  ASP A 117     -13.024  10.411  -5.545  1.00  0.74           C  
ATOM   1813  OD1 ASP A 117     -12.239   9.851  -4.822  1.00  0.74           O  
ATOM   1814  OD2 ASP A 117     -14.218  10.397  -5.358  1.00  0.74           O  
ATOM   1815  H   ASP A 117     -12.479  13.563  -5.556  1.00  0.74           H  
ATOM   1816  HA  ASP A 117     -10.509  11.376  -5.958  1.00  0.74           H  
ATOM   1817 1HB  ASP A 117     -13.283  11.846  -7.117  1.00  0.74           H  
ATOM   1818 2HB  ASP A 117     -12.254  10.486  -7.541  1.00  0.74           H  
ATOM   1819  N   THR A 118     -10.332  13.876  -7.741  1.00  0.72           N  
ATOM   1820  CA  THR A 118      -9.788  14.501  -8.945  1.00  0.72           C  
ATOM   1821  C   THR A 118      -8.297  14.780  -8.829  1.00  0.72           C  
ATOM   1822  O   THR A 118      -7.829  15.311  -7.820  1.00  0.72           O  
ATOM   1823  CB  THR A 118     -10.517  15.833  -9.245  1.00  0.72           C  
ATOM   1824  OG1 THR A 118     -11.911  15.573  -9.461  1.00  0.72           O  
ATOM   1825  CG2 THR A 118      -9.936  16.517 -10.504  1.00  0.72           C  
ATOM   1826  H   THR A 118     -10.469  14.458  -6.911  1.00  0.72           H  
ATOM   1827  HA  THR A 118      -9.938  13.824  -9.786  1.00  0.72           H  
ATOM   1828  HB  THR A 118     -10.407  16.505  -8.391  1.00  0.72           H  
ATOM   1829  HG1 THR A 118     -12.001  14.827 -10.053  1.00  0.72           H  
ATOM   1830 1HG2 THR A 118     -10.468  17.445 -10.692  1.00  0.72           H  
ATOM   1831 2HG2 THR A 118      -8.890  16.736 -10.358  1.00  0.72           H  
ATOM   1832 3HG2 THR A 118     -10.047  15.862 -11.357  1.00  0.72           H  
ATOM   1833  N   LEU A 119      -7.536  14.422  -9.861  1.00  0.69           N  
ATOM   1834  CA  LEU A 119      -6.113  14.748  -9.839  1.00  0.69           C  
ATOM   1835  C   LEU A 119      -6.009  16.154 -10.410  1.00  0.69           C  
ATOM   1836  O   LEU A 119      -6.543  16.404 -11.493  1.00  0.69           O  
ATOM   1837  CB  LEU A 119      -5.263  13.766 -10.653  1.00  0.69           C  
ATOM   1838  CG  LEU A 119      -3.736  14.029 -10.560  1.00  0.69           C  
ATOM   1839  CD1 LEU A 119      -3.307  13.786  -9.115  1.00  0.69           C  
ATOM   1840  CD2 LEU A 119      -2.973  13.118 -11.514  1.00  0.69           C  
ATOM   1841  H   LEU A 119      -7.970  13.979 -10.675  1.00  0.69           H  
ATOM   1842  HA  LEU A 119      -5.752  14.758  -8.812  1.00  0.69           H  
ATOM   1843 1HB  LEU A 119      -5.454  12.753 -10.296  1.00  0.69           H  
ATOM   1844 2HB  LEU A 119      -5.558  13.828 -11.701  1.00  0.69           H  
ATOM   1845  HG  LEU A 119      -3.523  15.072 -10.809  1.00  0.69           H  
ATOM   1846 1HD1 LEU A 119      -2.254  13.976  -9.014  1.00  0.69           H  
ATOM   1847 2HD1 LEU A 119      -3.858  14.451  -8.463  1.00  0.69           H  
ATOM   1848 3HD1 LEU A 119      -3.515  12.765  -8.836  1.00  0.69           H  
ATOM   1849 1HD2 LEU A 119      -1.901  13.310 -11.432  1.00  0.69           H  
ATOM   1850 2HD2 LEU A 119      -3.170  12.088 -11.275  1.00  0.69           H  
ATOM   1851 3HD2 LEU A 119      -3.296  13.322 -12.517  1.00  0.69           H  
ATOM   1852  N   VAL A 120      -5.404  17.070  -9.666  1.00  0.67           N  
ATOM   1853  CA  VAL A 120      -5.342  18.462 -10.071  1.00  0.67           C  
ATOM   1854  C   VAL A 120      -3.916  18.940 -10.325  1.00  0.67           C  
ATOM   1855  O   VAL A 120      -3.024  18.674  -9.523  1.00  0.67           O  
ATOM   1856  CB  VAL A 120      -5.962  19.348  -8.976  1.00  0.67           C  
ATOM   1857  CG1 VAL A 120      -5.909  20.802  -9.394  1.00  0.67           C  
ATOM   1858  CG2 VAL A 120      -7.385  18.892  -8.696  1.00  0.67           C  
ATOM   1859  H   VAL A 120      -5.002  16.808  -8.772  1.00  0.67           H  
ATOM   1860  HA  VAL A 120      -5.923  18.575 -10.976  1.00  0.67           H  
ATOM   1861  HB  VAL A 120      -5.378  19.250  -8.056  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 120      -6.342  21.389  -8.608  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 120      -4.883  21.103  -9.552  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 120      -6.478  20.944 -10.316  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 120      -7.814  19.510  -7.915  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 120      -7.977  18.978  -9.573  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 120      -7.378  17.854  -8.367  1.00  0.67           H  
ATOM   1868  N   ASN A 121      -3.709  19.639 -11.447  1.00  0.65           N  
ATOM   1869  CA  ASN A 121      -2.401  20.203 -11.808  1.00  0.65           C  
ATOM   1870  C   ASN A 121      -2.474  21.728 -11.981  1.00  0.65           C  
ATOM   1871  O   ASN A 121      -3.020  22.207 -12.981  1.00  0.65           O  
ATOM   1872  CB  ASN A 121      -1.868  19.576 -13.091  1.00  0.65           C  
ATOM   1873  CG  ASN A 121      -0.462  20.044 -13.440  1.00  0.65           C  
ATOM   1874  OD1 ASN A 121       0.218  20.625 -12.595  1.00  0.65           O  
ATOM   1875  ND2 ASN A 121      -0.020  19.829 -14.656  1.00  0.65           N  
ATOM   1876  H   ASN A 121      -4.507  19.780 -12.068  1.00  0.65           H  
ATOM   1877  HA  ASN A 121      -1.699  20.002 -11.001  1.00  0.65           H  
ATOM   1878 1HB  ASN A 121      -1.867  18.488 -12.994  1.00  0.65           H  
ATOM   1879 2HB  ASN A 121      -2.526  19.831 -13.907  1.00  0.65           H  
ATOM   1880 1HD2 ASN A 121       0.886  20.162 -14.918  1.00  0.65           H  
ATOM   1881 2HD2 ASN A 121      -0.590  19.393 -15.373  1.00  0.65           H  
ATOM   1882  N   ARG A 122      -1.953  22.488 -11.002  1.00  0.64           N  
ATOM   1883  CA  ARG A 122      -1.988  23.960 -11.089  1.00  0.64           C  
ATOM   1884  C   ARG A 122      -0.601  24.495 -11.436  1.00  0.64           C  
ATOM   1885  O   ARG A 122       0.377  24.228 -10.733  1.00  0.64           O  
ATOM   1886  CB  ARG A 122      -2.539  24.612  -9.831  1.00  0.64           C  
ATOM   1887  CG  ARG A 122      -4.014  24.303  -9.607  1.00  0.64           C  
ATOM   1888  CD  ARG A 122      -4.674  25.216  -8.639  1.00  0.64           C  
ATOM   1889  NE  ARG A 122      -6.094  24.923  -8.558  1.00  0.64           N  
ATOM   1890  CZ  ARG A 122      -6.616  24.034  -7.689  1.00  0.64           C  
ATOM   1891  NH1 ARG A 122      -5.808  23.445  -6.841  1.00  0.64           N  
ATOM   1892  NH2 ARG A 122      -7.912  23.735  -7.677  1.00  0.64           N  
ATOM   1893  H   ARG A 122      -1.495  22.022 -10.214  1.00  0.64           H  
ATOM   1894  HA  ARG A 122      -2.660  24.241 -11.902  1.00  0.64           H  
ATOM   1895 1HB  ARG A 122      -1.980  24.266  -8.960  1.00  0.64           H  
ATOM   1896 2HB  ARG A 122      -2.426  25.694  -9.897  1.00  0.64           H  
ATOM   1897 1HG  ARG A 122      -4.552  24.361 -10.555  1.00  0.64           H  
ATOM   1898 2HG  ARG A 122      -4.096  23.297  -9.210  1.00  0.64           H  
ATOM   1899 1HD  ARG A 122      -4.238  25.092  -7.649  1.00  0.64           H  
ATOM   1900 2HD  ARG A 122      -4.559  26.247  -8.971  1.00  0.64           H  
ATOM   1901  HE  ARG A 122      -6.711  25.383  -9.254  1.00  0.64           H  
ATOM   1902 1HH1 ARG A 122      -4.825  23.660  -6.842  1.00  0.64           H  
ATOM   1903 2HH1 ARG A 122      -6.179  22.756  -6.177  1.00  0.64           H  
ATOM   1904 1HH2 ARG A 122      -8.549  24.181  -8.323  1.00  0.64           H  
ATOM   1905 2HH2 ARG A 122      -8.264  23.019  -7.010  1.00  0.64           H  
ATOM   1906  N   ILE A 123      -0.537  25.222 -12.557  1.00  0.62           N  
ATOM   1907  CA  ILE A 123       0.712  25.643 -13.193  1.00  0.62           C  
ATOM   1908  C   ILE A 123       0.928  27.157 -13.366  1.00  0.62           C  
ATOM   1909  O   ILE A 123       0.053  27.867 -13.874  1.00  0.62           O  
ATOM   1910  CB  ILE A 123       0.670  25.085 -14.610  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123       0.453  23.612 -14.604  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123       2.000  25.406 -15.335  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      -0.062  23.191 -15.894  1.00  0.62           C  
ATOM   1914  H   ILE A 123      -1.407  25.410 -13.054  1.00  0.62           H  
ATOM   1915  HA  ILE A 123       1.545  25.232 -12.628  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      -0.153  25.521 -15.148  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123       1.384  23.095 -14.430  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      -0.266  23.317 -13.853  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123       1.978  25.007 -16.337  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123       2.156  26.478 -15.389  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123       2.823  24.950 -14.789  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      -0.212  22.130 -15.897  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      -1.013  23.689 -16.080  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123       0.639  23.467 -16.658  1.00  0.62           H  
ATOM   1925  N   GLU A 124       2.103  27.645 -12.987  1.00  0.61           N  
ATOM   1926  CA  GLU A 124       2.484  29.033 -13.264  1.00  0.61           C  
ATOM   1927  C   GLU A 124       3.552  29.002 -14.374  1.00  0.61           C  
ATOM   1928  O   GLU A 124       4.553  28.283 -14.247  1.00  0.61           O  
ATOM   1929  CB  GLU A 124       2.997  29.732 -12.004  1.00  0.61           C  
ATOM   1930  CG  GLU A 124       3.407  31.195 -12.206  1.00  0.61           C  
ATOM   1931  CD  GLU A 124       3.894  31.866 -10.933  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124       3.858  31.243  -9.896  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124       4.299  33.004 -11.006  1.00  0.61           O  
ATOM   1934  H   GLU A 124       2.767  27.021 -12.529  1.00  0.61           H  
ATOM   1935  HA  GLU A 124       1.619  29.582 -13.638  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124       2.226  29.703 -11.235  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124       3.864  29.191 -11.619  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124       4.201  31.235 -12.952  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124       2.551  31.745 -12.602  1.00  0.61           H  
ATOM   1940  N   LEU A 125       3.324  29.731 -15.481  1.00  0.60           N  
ATOM   1941  CA  LEU A 125       4.254  29.678 -16.632  1.00  0.60           C  
ATOM   1942  C   LEU A 125       4.766  31.039 -17.132  1.00  0.60           C  
ATOM   1943  O   LEU A 125       3.986  31.877 -17.583  1.00  0.60           O  
ATOM   1944  CB  LEU A 125       3.546  28.994 -17.807  1.00  0.60           C  
ATOM   1945  CG  LEU A 125       4.329  28.908 -19.113  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125       5.503  28.034 -18.921  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125       3.466  28.376 -20.178  1.00  0.60           C  
ATOM   1948  H   LEU A 125       2.482  30.310 -15.524  1.00  0.60           H  
ATOM   1949  HA  LEU A 125       5.120  29.086 -16.342  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125       3.294  27.975 -17.509  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125       2.620  29.525 -18.007  1.00  0.60           H  
ATOM   1952  HG  LEU A 125       4.682  29.901 -19.401  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125       6.028  27.963 -19.840  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125       6.147  28.450 -18.150  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125       5.165  27.048 -18.627  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125       4.037  28.322 -21.104  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125       3.127  27.382 -19.907  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125       2.616  29.033 -20.308  1.00  0.60           H  
ATOM   1959  N   LYS A 126       6.081  31.229 -17.121  1.00  0.58           N  
ATOM   1960  CA  LYS A 126       6.668  32.492 -17.562  1.00  0.58           C  
ATOM   1961  C   LYS A 126       7.571  32.311 -18.788  1.00  0.58           C  
ATOM   1962  O   LYS A 126       8.589  31.614 -18.735  1.00  0.58           O  
ATOM   1963  CB  LYS A 126       7.443  33.110 -16.390  1.00  0.58           C  
ATOM   1964  CG  LYS A 126       8.140  34.436 -16.653  1.00  0.58           C  
ATOM   1965  CD  LYS A 126       7.150  35.565 -16.888  1.00  0.58           C  
ATOM   1966  CE  LYS A 126       7.836  36.920 -16.869  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126       6.902  38.021 -17.213  1.00  0.58           N  
ATOM   1968  H   LYS A 126       6.693  30.493 -16.773  1.00  0.58           H  
ATOM   1969  HA  LYS A 126       5.866  33.174 -17.846  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126       6.761  33.261 -15.552  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126       8.207  32.401 -16.061  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126       8.787  34.689 -15.814  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126       8.743  34.331 -17.535  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126       6.682  35.433 -17.868  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126       6.369  35.548 -16.129  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126       8.228  37.094 -15.868  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126       8.661  36.923 -17.578  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126       7.370  38.903 -17.184  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126       6.532  37.877 -18.146  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126       6.089  38.058 -16.580  1.00  0.58           H  
ATOM   1981  N   GLY A 127       7.156  32.878 -19.918  1.00  0.58           N  
ATOM   1982  CA  GLY A 127       7.929  32.777 -21.144  1.00  0.58           C  
ATOM   1983  C   GLY A 127       8.791  34.011 -21.304  1.00  0.58           C  
ATOM   1984  O   GLY A 127       8.293  35.146 -21.264  1.00  0.58           O  
ATOM   1985  H   GLY A 127       6.314  33.435 -19.911  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127       8.559  31.895 -21.114  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127       7.266  32.671 -21.996  1.00  0.58           H  
ATOM   1988  N   ILE A 128      10.074  33.803 -21.530  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      10.971  34.926 -21.689  1.00  0.58           C  
ATOM   1990  C   ILE A 128      11.838  34.782 -22.919  1.00  0.58           C  
ATOM   1991  O   ILE A 128      12.024  33.688 -23.461  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      11.851  35.120 -20.435  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      12.734  33.925 -20.219  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      10.985  35.330 -19.205  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      13.747  34.126 -19.121  1.00  0.58           C  
ATOM   1996  H   ILE A 128      10.438  32.852 -21.587  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      10.378  35.829 -21.819  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      12.496  35.988 -20.583  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      12.114  33.058 -19.980  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      13.272  33.720 -21.146  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      11.616  35.478 -18.332  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      10.352  36.204 -19.349  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      10.372  34.453 -19.057  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      14.359  33.236 -19.027  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      14.384  34.978 -19.379  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      13.236  34.318 -18.182  1.00  0.58           H  
ATOM   2007  N   ASP A 129      12.380  35.907 -23.346  1.00  0.59           N  
ATOM   2008  CA  ASP A 129      13.294  35.964 -24.464  1.00  0.59           C  
ATOM   2009  C   ASP A 129      12.720  35.357 -25.740  1.00  0.59           C  
ATOM   2010  O   ASP A 129      13.477  34.767 -26.505  1.00  0.59           O  
ATOM   2011  CB  ASP A 129      14.566  35.159 -24.126  1.00  0.59           C  
ATOM   2012  CG  ASP A 129      15.310  35.656 -22.871  1.00  0.59           C  
ATOM   2013  OD1 ASP A 129      15.307  36.842 -22.625  1.00  0.59           O  
ATOM   2014  OD2 ASP A 129      15.833  34.821 -22.142  1.00  0.59           O  
ATOM   2015  H   ASP A 129      12.158  36.765 -22.861  1.00  0.59           H  
ATOM   2016  HA  ASP A 129      13.546  37.008 -24.656  1.00  0.59           H  
ATOM   2017 1HB  ASP A 129      14.330  34.106 -24.004  1.00  0.59           H  
ATOM   2018 2HB  ASP A 129      15.252  35.224 -24.972  1.00  0.59           H  
ATOM   2019  N   PHE A 130      11.417  35.516 -26.025  1.00  0.60           N  
ATOM   2020  CA  PHE A 130      10.947  34.921 -27.275  1.00  0.60           C  
ATOM   2021  C   PHE A 130      10.998  35.870 -28.442  1.00  0.60           C  
ATOM   2022  O   PHE A 130      10.489  36.992 -28.372  1.00  0.60           O  
ATOM   2023  CB  PHE A 130       9.565  34.283 -27.181  1.00  0.60           C  
ATOM   2024  CG  PHE A 130       9.552  33.010 -26.438  1.00  0.60           C  
ATOM   2025  CD1 PHE A 130       9.243  32.939 -25.107  1.00  0.60           C  
ATOM   2026  CD2 PHE A 130       9.910  31.848 -27.098  1.00  0.60           C  
ATOM   2027  CE1 PHE A 130       9.278  31.728 -24.467  1.00  0.60           C  
ATOM   2028  CE2 PHE A 130       9.958  30.655 -26.438  1.00  0.60           C  
ATOM   2029  CZ  PHE A 130       9.642  30.601 -25.139  1.00  0.60           C  
ATOM   2030  H   PHE A 130      10.776  36.013 -25.402  1.00  0.60           H  
ATOM   2031  HA  PHE A 130      11.602  34.103 -27.501  1.00  0.60           H  
ATOM   2032 1HB  PHE A 130       8.892  34.962 -26.680  1.00  0.60           H  
ATOM   2033 2HB  PHE A 130       9.188  34.097 -28.187  1.00  0.60           H  
ATOM   2034  HD1 PHE A 130       8.975  33.848 -24.564  1.00  0.60           H  
ATOM   2035  HD2 PHE A 130      10.176  31.903 -28.159  1.00  0.60           H  
ATOM   2036  HE1 PHE A 130       9.039  31.659 -23.423  1.00  0.60           H  
ATOM   2037  HE2 PHE A 130      10.264  29.753 -26.947  1.00  0.60           H  
ATOM   2038  HZ  PHE A 130       9.696  29.663 -24.623  1.00  0.60           H  
ATOM   2039  N   LYS A 131      11.614  35.410 -29.522  1.00  0.62           N  
ATOM   2040  CA  LYS A 131      11.718  36.195 -30.737  1.00  0.62           C  
ATOM   2041  C   LYS A 131      10.320  36.498 -31.277  1.00  0.62           C  
ATOM   2042  O   LYS A 131       9.528  35.589 -31.522  1.00  0.62           O  
ATOM   2043  CB  LYS A 131      12.575  35.430 -31.755  1.00  0.62           C  
ATOM   2044  CG  LYS A 131      12.886  36.144 -33.064  1.00  0.62           C  
ATOM   2045  CD  LYS A 131      13.794  35.272 -33.930  1.00  0.62           C  
ATOM   2046  CE  LYS A 131      14.080  35.900 -35.278  1.00  0.62           C  
ATOM   2047  NZ  LYS A 131      14.988  35.046 -36.094  1.00  0.62           N  
ATOM   2048  H   LYS A 131      12.034  34.473 -29.480  1.00  0.62           H  
ATOM   2049  HA  LYS A 131      12.207  37.141 -30.501  1.00  0.62           H  
ATOM   2050 1HB  LYS A 131      13.528  35.169 -31.287  1.00  0.62           H  
ATOM   2051 2HB  LYS A 131      12.084  34.487 -31.996  1.00  0.62           H  
ATOM   2052 1HG  LYS A 131      11.978  36.344 -33.602  1.00  0.62           H  
ATOM   2053 2HG  LYS A 131      13.384  37.091 -32.858  1.00  0.62           H  
ATOM   2054 1HD  LYS A 131      14.739  35.100 -33.410  1.00  0.62           H  
ATOM   2055 2HD  LYS A 131      13.315  34.307 -34.091  1.00  0.62           H  
ATOM   2056 1HE  LYS A 131      13.142  36.029 -35.815  1.00  0.62           H  
ATOM   2057 2HE  LYS A 131      14.543  36.876 -35.133  1.00  0.62           H  
ATOM   2058 1HZ  LYS A 131      15.154  35.487 -36.987  1.00  0.62           H  
ATOM   2059 2HZ  LYS A 131      15.866  34.924 -35.606  1.00  0.62           H  
ATOM   2060 3HZ  LYS A 131      14.555  34.143 -36.238  1.00  0.62           H  
ATOM   2061  N   GLU A 132      10.031  37.770 -31.538  1.00  0.63           N  
ATOM   2062  CA  GLU A 132       8.707  38.169 -32.031  1.00  0.63           C  
ATOM   2063  C   GLU A 132       8.385  37.537 -33.383  1.00  0.63           C  
ATOM   2064  O   GLU A 132       7.229  37.266 -33.703  1.00  0.63           O  
ATOM   2065  CB  GLU A 132       8.612  39.694 -32.119  1.00  0.63           C  
ATOM   2066  CG  GLU A 132       8.599  40.388 -30.756  1.00  0.63           C  
ATOM   2067  CD  GLU A 132       8.543  41.899 -30.842  1.00  0.63           C  
ATOM   2068  OE1 GLU A 132       8.659  42.426 -31.923  1.00  0.63           O  
ATOM   2069  OE2 GLU A 132       8.381  42.521 -29.818  1.00  0.63           O  
ATOM   2070  H   GLU A 132      10.721  38.479 -31.336  1.00  0.63           H  
ATOM   2071  HA  GLU A 132       7.960  37.825 -31.316  1.00  0.63           H  
ATOM   2072 1HB  GLU A 132       9.457  40.078 -32.692  1.00  0.63           H  
ATOM   2073 2HB  GLU A 132       7.703  39.971 -32.653  1.00  0.63           H  
ATOM   2074 1HG  GLU A 132       7.735  40.035 -30.194  1.00  0.63           H  
ATOM   2075 2HG  GLU A 132       9.494  40.092 -30.208  1.00  0.63           H  
ATOM   2076  N   ASP A 133       9.433  37.324 -34.168  1.00  0.64           N  
ATOM   2077  CA  ASP A 133       9.366  36.749 -35.503  1.00  0.64           C  
ATOM   2078  C   ASP A 133       9.821  35.286 -35.513  1.00  0.64           C  
ATOM   2079  O   ASP A 133      10.208  34.760 -36.564  1.00  0.64           O  
ATOM   2080  CB  ASP A 133      10.247  37.543 -36.458  1.00  0.64           C  
ATOM   2081  CG  ASP A 133       9.773  38.975 -36.674  1.00  0.64           C  
ATOM   2082  OD1 ASP A 133       8.594  39.184 -36.824  1.00  0.64           O  
ATOM   2083  OD2 ASP A 133      10.604  39.851 -36.679  1.00  0.64           O  
ATOM   2084  H   ASP A 133      10.335  37.582 -33.804  1.00  0.64           H  
ATOM   2085  HA  ASP A 133       8.333  36.789 -35.848  1.00  0.64           H  
ATOM   2086 1HB  ASP A 133      11.259  37.575 -36.067  1.00  0.64           H  
ATOM   2087 2HB  ASP A 133      10.282  37.037 -37.420  1.00  0.64           H  
ATOM   2088  N   GLY A 134       9.805  34.646 -34.341  1.00  0.64           N  
ATOM   2089  CA  GLY A 134      10.237  33.263 -34.187  1.00  0.64           C  
ATOM   2090  C   GLY A 134       9.144  32.314 -34.630  1.00  0.64           C  
ATOM   2091  O   GLY A 134       8.304  32.672 -35.458  1.00  0.64           O  
ATOM   2092  H   GLY A 134       9.488  35.122 -33.498  1.00  0.64           H  
ATOM   2093 1HA  GLY A 134      11.144  33.086 -34.763  1.00  0.64           H  
ATOM   2094 2HA  GLY A 134      10.475  33.076 -33.137  1.00  0.64           H  
ATOM   2095  N   ASN A 135       9.155  31.088 -34.118  1.00  0.64           N  
ATOM   2096  CA  ASN A 135       8.177  30.106 -34.557  1.00  0.64           C  
ATOM   2097  C   ASN A 135       7.067  30.007 -33.535  1.00  0.64           C  
ATOM   2098  O   ASN A 135       5.903  29.752 -33.867  1.00  0.64           O  
ATOM   2099  CB  ASN A 135       8.829  28.751 -34.774  1.00  0.64           C  
ATOM   2100  CG  ASN A 135       9.824  28.747 -35.886  1.00  0.64           C  
ATOM   2101  OD1 ASN A 135       9.445  28.835 -37.052  1.00  0.64           O  
ATOM   2102  ND2 ASN A 135      11.086  28.652 -35.563  1.00  0.64           N  
ATOM   2103  H   ASN A 135       9.820  30.840 -33.387  1.00  0.64           H  
ATOM   2104  HA  ASN A 135       7.733  30.446 -35.487  1.00  0.64           H  
ATOM   2105 1HB  ASN A 135       9.308  28.426 -33.852  1.00  0.64           H  
ATOM   2106 2HB  ASN A 135       8.059  28.032 -35.013  1.00  0.64           H  
ATOM   2107 1HD2 ASN A 135      11.787  28.643 -36.279  1.00  0.64           H  
ATOM   2108 2HD2 ASN A 135      11.352  28.583 -34.602  1.00  0.64           H  
ATOM   2109  N   ILE A 136       7.401  30.330 -32.294  1.00  0.64           N  
ATOM   2110  CA  ILE A 136       6.415  30.253 -31.235  1.00  0.64           C  
ATOM   2111  C   ILE A 136       5.529  31.485 -31.260  1.00  0.64           C  
ATOM   2112  O   ILE A 136       4.349  31.393 -31.564  1.00  0.64           O  
ATOM   2113  CB  ILE A 136       7.143  30.084 -29.897  1.00  0.64           C  
ATOM   2114  CG1 ILE A 136       7.827  28.785 -29.952  1.00  0.64           C  
ATOM   2115  CG2 ILE A 136       6.211  30.170 -28.695  1.00  0.64           C  
ATOM   2116  CD1 ILE A 136       8.740  28.584 -28.904  1.00  0.64           C  
ATOM   2117  H   ILE A 136       8.383  30.544 -32.075  1.00  0.64           H  
ATOM   2118  HA  ILE A 136       5.796  29.374 -31.401  1.00  0.64           H  
ATOM   2119  HB  ILE A 136       7.913  30.857 -29.812  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 136       7.101  28.007 -29.925  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 136       8.378  28.712 -30.893  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 136       6.791  30.042 -27.780  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 136       5.733  31.142 -28.683  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 136       5.462  29.394 -28.754  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 136       9.169  27.646 -29.053  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 136       9.499  29.349 -28.961  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 136       8.232  28.620 -27.943  1.00  0.64           H  
ATOM   2128  N   LEU A 137       6.093  32.667 -31.118  1.00  0.65           N  
ATOM   2129  CA  LEU A 137       5.245  33.856 -31.171  1.00  0.65           C  
ATOM   2130  C   LEU A 137       4.727  34.131 -32.573  1.00  0.65           C  
ATOM   2131  O   LEU A 137       3.719  34.812 -32.757  1.00  0.65           O  
ATOM   2132  CB  LEU A 137       5.983  35.069 -30.642  1.00  0.65           C  
ATOM   2133  CG  LEU A 137       6.279  35.026 -29.160  1.00  0.65           C  
ATOM   2134  CD1 LEU A 137       7.099  36.223 -28.788  1.00  0.65           C  
ATOM   2135  CD2 LEU A 137       4.963  35.003 -28.393  1.00  0.65           C  
ATOM   2136  H   LEU A 137       7.084  32.747 -30.923  1.00  0.65           H  
ATOM   2137  HA  LEU A 137       4.380  33.684 -30.526  1.00  0.65           H  
ATOM   2138 1HB  LEU A 137       6.934  35.160 -31.174  1.00  0.65           H  
ATOM   2139 2HB  LEU A 137       5.388  35.959 -30.846  1.00  0.65           H  
ATOM   2140  HG  LEU A 137       6.849  34.128 -28.922  1.00  0.65           H  
ATOM   2141 1HD1 LEU A 137       7.294  36.182 -27.736  1.00  0.65           H  
ATOM   2142 2HD1 LEU A 137       8.038  36.212 -29.340  1.00  0.65           H  
ATOM   2143 3HD1 LEU A 137       6.553  37.134 -29.022  1.00  0.65           H  
ATOM   2144 1HD2 LEU A 137       5.161  34.970 -27.329  1.00  0.65           H  
ATOM   2145 2HD2 LEU A 137       4.390  35.900 -28.624  1.00  0.65           H  
ATOM   2146 3HD2 LEU A 137       4.386  34.126 -28.683  1.00  0.65           H  
ATOM   2147  N   GLY A 138       5.428  33.605 -33.568  1.00  0.66           N  
ATOM   2148  CA  GLY A 138       5.037  33.796 -34.950  1.00  0.66           C  
ATOM   2149  C   GLY A 138       3.945  32.811 -35.377  1.00  0.66           C  
ATOM   2150  O   GLY A 138       3.451  32.892 -36.504  1.00  0.66           O  
ATOM   2151  H   GLY A 138       6.250  33.057 -33.359  1.00  0.66           H  
ATOM   2152 1HA  GLY A 138       4.687  34.818 -35.089  1.00  0.66           H  
ATOM   2153 2HA  GLY A 138       5.913  33.669 -35.586  1.00  0.66           H  
ATOM   2154  N   HIS A 139       3.577  31.869 -34.493  1.00  0.69           N  
ATOM   2155  CA  HIS A 139       2.569  30.858 -34.798  1.00  0.69           C  
ATOM   2156  C   HIS A 139       2.879  30.071 -36.064  1.00  0.69           C  
ATOM   2157  O   HIS A 139       1.989  29.816 -36.874  1.00  0.69           O  
ATOM   2158  CB  HIS A 139       1.187  31.504 -34.892  1.00  0.69           C  
ATOM   2159  CG  HIS A 139       0.738  32.095 -33.602  1.00  0.69           C  
ATOM   2160  ND1 HIS A 139       0.283  31.325 -32.558  1.00  0.69           N  
ATOM   2161  CD2 HIS A 139       0.714  33.375 -33.167  1.00  0.69           C  
ATOM   2162  CE1 HIS A 139      -0.018  32.111 -31.534  1.00  0.69           C  
ATOM   2163  NE2 HIS A 139       0.235  33.357 -31.881  1.00  0.69           N  
ATOM   2164  H   HIS A 139       3.997  31.844 -33.565  1.00  0.69           H  
ATOM   2165  HA  HIS A 139       2.544  30.147 -33.983  1.00  0.69           H  
ATOM   2166 1HB  HIS A 139       1.180  32.283 -35.651  1.00  0.69           H  
ATOM   2167 2HB  HIS A 139       0.460  30.752 -35.192  1.00  0.69           H  
ATOM   2168  HD2 HIS A 139       1.025  34.256 -33.730  1.00  0.69           H  
ATOM   2169  HE1 HIS A 139      -0.406  31.785 -30.567  1.00  0.69           H  
ATOM   2170  HE2 HIS A 139       0.109  34.174 -31.299  1.00  0.69           H  
ATOM   2171  N   LYS A 140       4.146  29.686 -36.232  1.00  0.74           N  
ATOM   2172  CA  LYS A 140       4.589  28.948 -37.408  1.00  0.74           C  
ATOM   2173  C   LYS A 140       4.627  27.455 -37.107  1.00  0.74           C  
ATOM   2174  O   LYS A 140       4.902  26.630 -37.977  1.00  0.74           O  
ATOM   2175  CB  LYS A 140       5.977  29.407 -37.820  1.00  0.74           C  
ATOM   2176  CG  LYS A 140       6.099  30.880 -38.184  1.00  0.74           C  
ATOM   2177  CD  LYS A 140       7.538  31.215 -38.582  1.00  0.74           C  
ATOM   2178  CE  LYS A 140       7.751  32.700 -38.817  1.00  0.74           C  
ATOM   2179  NZ  LYS A 140       9.170  32.991 -39.171  1.00  0.74           N  
ATOM   2180  H   LYS A 140       4.825  29.900 -35.503  1.00  0.74           H  
ATOM   2181  HA  LYS A 140       3.887  29.120 -38.226  1.00  0.74           H  
ATOM   2182 1HB  LYS A 140       6.681  29.170 -37.038  1.00  0.74           H  
ATOM   2183 2HB  LYS A 140       6.281  28.850 -38.701  1.00  0.74           H  
ATOM   2184 1HG  LYS A 140       5.421  31.110 -39.009  1.00  0.74           H  
ATOM   2185 2HG  LYS A 140       5.822  31.486 -37.324  1.00  0.74           H  
ATOM   2186 1HD  LYS A 140       8.206  30.918 -37.783  1.00  0.74           H  
ATOM   2187 2HD  LYS A 140       7.809  30.663 -39.481  1.00  0.74           H  
ATOM   2188 1HE  LYS A 140       7.101  33.048 -39.616  1.00  0.74           H  
ATOM   2189 2HE  LYS A 140       7.504  33.236 -37.899  1.00  0.74           H  
ATOM   2190 1HZ  LYS A 140       9.295  33.986 -39.298  1.00  0.74           H  
ATOM   2191 2HZ  LYS A 140       9.781  32.665 -38.425  1.00  0.74           H  
ATOM   2192 3HZ  LYS A 140       9.408  32.506 -40.020  1.00  0.74           H  
ATOM   2193  N   LEU A 141       4.396  27.099 -35.852  1.00  0.83           N  
ATOM   2194  CA  LEU A 141       4.470  25.696 -35.468  1.00  0.83           C  
ATOM   2195  C   LEU A 141       3.198  24.933 -35.797  1.00  0.83           C  
ATOM   2196  O   LEU A 141       2.086  25.447 -35.658  1.00  0.83           O  
ATOM   2197  CB  LEU A 141       4.756  25.557 -33.966  1.00  0.83           C  
ATOM   2198  CG  LEU A 141       6.081  26.127 -33.498  1.00  0.83           C  
ATOM   2199  CD1 LEU A 141       6.201  25.976 -31.989  1.00  0.83           C  
ATOM   2200  CD2 LEU A 141       7.190  25.408 -34.233  1.00  0.83           C  
ATOM   2201  H   LEU A 141       4.172  27.805 -35.164  1.00  0.83           H  
ATOM   2202  HA  LEU A 141       5.288  25.232 -36.013  1.00  0.83           H  
ATOM   2203 1HB  LEU A 141       3.962  26.053 -33.415  1.00  0.83           H  
ATOM   2204 2HB  LEU A 141       4.735  24.492 -33.709  1.00  0.83           H  
ATOM   2205  HG  LEU A 141       6.122  27.184 -33.729  1.00  0.83           H  
ATOM   2206 1HD1 LEU A 141       7.147  26.390 -31.666  1.00  0.83           H  
ATOM   2207 2HD1 LEU A 141       5.388  26.510 -31.504  1.00  0.83           H  
ATOM   2208 3HD1 LEU A 141       6.158  24.919 -31.720  1.00  0.83           H  
ATOM   2209 1HD2 LEU A 141       8.160  25.802 -33.933  1.00  0.83           H  
ATOM   2210 2HD2 LEU A 141       7.150  24.351 -34.016  1.00  0.83           H  
ATOM   2211 3HD2 LEU A 141       7.040  25.559 -35.293  1.00  0.83           H  
ATOM   2212  N   GLU A 142       3.382  23.681 -36.179  1.00  0.94           N  
ATOM   2213  CA  GLU A 142       2.310  22.731 -36.415  1.00  0.94           C  
ATOM   2214  C   GLU A 142       2.148  21.931 -35.140  1.00  0.94           C  
ATOM   2215  O   GLU A 142       2.889  22.166 -34.187  1.00  0.94           O  
ATOM   2216  CB  GLU A 142       2.622  21.809 -37.599  1.00  0.94           C  
ATOM   2217  CG  GLU A 142       2.761  22.516 -38.943  1.00  0.94           C  
ATOM   2218  CD  GLU A 142       2.978  21.558 -40.107  1.00  0.94           C  
ATOM   2219  OE1 GLU A 142       3.155  20.387 -39.873  1.00  0.94           O  
ATOM   2220  OE2 GLU A 142       2.941  22.004 -41.227  1.00  0.94           O  
ATOM   2221  H   GLU A 142       4.338  23.351 -36.308  1.00  0.94           H  
ATOM   2222  HA  GLU A 142       1.384  23.270 -36.613  1.00  0.94           H  
ATOM   2223 1HB  GLU A 142       3.558  21.281 -37.405  1.00  0.94           H  
ATOM   2224 2HB  GLU A 142       1.839  21.058 -37.696  1.00  0.94           H  
ATOM   2225 1HG  GLU A 142       1.870  23.112 -39.130  1.00  0.94           H  
ATOM   2226 2HG  GLU A 142       3.612  23.197 -38.879  1.00  0.94           H  
ATOM   2227  N   TYR A 143       1.171  21.033 -35.096  1.00  1.07           N  
ATOM   2228  CA  TYR A 143       0.966  20.198 -33.915  1.00  1.07           C  
ATOM   2229  C   TYR A 143       1.104  18.697 -34.201  1.00  1.07           C  
ATOM   2230  O   TYR A 143       1.082  17.857 -33.294  1.00  1.07           O  
ATOM   2231  CB  TYR A 143      -0.392  20.532 -33.327  1.00  1.07           C  
ATOM   2232  CG  TYR A 143      -1.536  20.328 -34.266  1.00  1.07           C  
ATOM   2233  CD1 TYR A 143      -2.133  19.096 -34.409  1.00  1.07           C  
ATOM   2234  CD2 TYR A 143      -1.999  21.411 -34.990  1.00  1.07           C  
ATOM   2235  CE1 TYR A 143      -3.196  18.946 -35.276  1.00  1.07           C  
ATOM   2236  CE2 TYR A 143      -3.059  21.264 -35.854  1.00  1.07           C  
ATOM   2237  CZ  TYR A 143      -3.660  20.035 -35.997  1.00  1.07           C  
ATOM   2238  OH  TYR A 143      -4.726  19.883 -36.858  1.00  1.07           O  
ATOM   2239  H   TYR A 143       0.566  20.923 -35.897  1.00  1.07           H  
ATOM   2240  HA  TYR A 143       1.726  20.451 -33.179  1.00  1.07           H  
ATOM   2241 1HB  TYR A 143      -0.562  19.921 -32.442  1.00  1.07           H  
ATOM   2242 2HB  TYR A 143      -0.404  21.573 -33.014  1.00  1.07           H  
ATOM   2243  HD1 TYR A 143      -1.773  18.240 -33.839  1.00  1.07           H  
ATOM   2244  HD2 TYR A 143      -1.522  22.386 -34.873  1.00  1.07           H  
ATOM   2245  HE1 TYR A 143      -3.669  17.969 -35.384  1.00  1.07           H  
ATOM   2246  HE2 TYR A 143      -3.424  22.120 -36.422  1.00  1.07           H  
ATOM   2247  HH  TYR A 143      -5.028  18.970 -36.831  1.00  1.07           H  
ATOM   2248  N   ASN A 144       1.296  18.350 -35.462  1.00  1.18           N  
ATOM   2249  CA  ASN A 144       1.403  16.947 -35.834  1.00  1.18           C  
ATOM   2250  C   ASN A 144       2.834  16.464 -35.668  1.00  1.18           C  
ATOM   2251  O   ASN A 144       3.641  16.533 -36.600  1.00  1.18           O  
ATOM   2252  CB  ASN A 144       0.905  16.737 -37.242  1.00  1.18           C  
ATOM   2253  CG  ASN A 144      -0.588  16.923 -37.351  1.00  1.18           C  
ATOM   2254  OD1 ASN A 144      -1.342  16.436 -36.503  1.00  1.18           O  
ATOM   2255  ND2 ASN A 144      -1.023  17.613 -38.373  1.00  1.18           N  
ATOM   2256  H   ASN A 144       1.349  19.061 -36.173  1.00  1.18           H  
ATOM   2257  HA  ASN A 144       0.782  16.357 -35.158  1.00  1.18           H  
ATOM   2258 1HB  ASN A 144       1.401  17.444 -37.912  1.00  1.18           H  
ATOM   2259 2HB  ASN A 144       1.164  15.731 -37.573  1.00  1.18           H  
ATOM   2260 1HD2 ASN A 144      -2.006  17.760 -38.498  1.00  1.18           H  
ATOM   2261 2HD2 ASN A 144      -0.375  17.988 -39.037  1.00  1.18           H  
ATOM   2262  N   TYR A 145       3.143  16.021 -34.453  1.00  1.23           N  
ATOM   2263  CA  TYR A 145       4.500  15.630 -34.057  1.00  1.23           C  
ATOM   2264  C   TYR A 145       4.741  14.124 -34.023  1.00  1.23           C  
ATOM   2265  O   TYR A 145       3.816  13.316 -34.104  1.00  1.23           O  
ATOM   2266  CB  TYR A 145       4.829  16.177 -32.674  1.00  1.23           C  
ATOM   2267  CG  TYR A 145       4.792  17.651 -32.582  1.00  1.23           C  
ATOM   2268  CD1 TYR A 145       4.769  18.442 -33.723  1.00  1.23           C  
ATOM   2269  CD2 TYR A 145       4.765  18.219 -31.344  1.00  1.23           C  
ATOM   2270  CE1 TYR A 145       4.694  19.789 -33.601  1.00  1.23           C  
ATOM   2271  CE2 TYR A 145       4.704  19.556 -31.221  1.00  1.23           C  
ATOM   2272  CZ  TYR A 145       4.656  20.350 -32.340  1.00  1.23           C  
ATOM   2273  OH  TYR A 145       4.584  21.710 -32.202  1.00  1.23           O  
ATOM   2274  H   TYR A 145       2.391  16.045 -33.762  1.00  1.23           H  
ATOM   2275  HA  TYR A 145       5.199  16.056 -34.776  1.00  1.23           H  
ATOM   2276 1HB  TYR A 145       4.122  15.772 -31.948  1.00  1.23           H  
ATOM   2277 2HB  TYR A 145       5.820  15.846 -32.377  1.00  1.23           H  
ATOM   2278  HD1 TYR A 145       4.803  17.996 -34.708  1.00  1.23           H  
ATOM   2279  HD2 TYR A 145       4.790  17.588 -30.456  1.00  1.23           H  
ATOM   2280  HE1 TYR A 145       4.667  20.421 -34.489  1.00  1.23           H  
ATOM   2281  HE2 TYR A 145       4.685  20.000 -30.229  1.00  1.23           H  
ATOM   2282  HH  TYR A 145       4.035  22.060 -32.934  1.00  1.23           H  
ATOM   2283  N   ASN A 146       6.015  13.775 -33.888  1.00  1.22           N  
ATOM   2284  CA  ASN A 146       6.497  12.409 -33.729  1.00  1.22           C  
ATOM   2285  C   ASN A 146       6.452  12.033 -32.254  1.00  1.22           C  
ATOM   2286  O   ASN A 146       6.236  12.903 -31.409  1.00  1.22           O  
ATOM   2287  CB  ASN A 146       7.909  12.289 -34.257  1.00  1.22           C  
ATOM   2288  CG  ASN A 146       7.988  12.474 -35.742  1.00  1.22           C  
ATOM   2289  OD1 ASN A 146       7.184  11.920 -36.499  1.00  1.22           O  
ATOM   2290  ND2 ASN A 146       8.946  13.248 -36.178  1.00  1.22           N  
ATOM   2291  H   ASN A 146       6.704  14.513 -33.865  1.00  1.22           H  
ATOM   2292  HA  ASN A 146       5.838  11.727 -34.270  1.00  1.22           H  
ATOM   2293 1HB  ASN A 146       8.540  13.038 -33.771  1.00  1.22           H  
ATOM   2294 2HB  ASN A 146       8.314  11.311 -33.997  1.00  1.22           H  
ATOM   2295 1HD2 ASN A 146       9.052  13.411 -37.160  1.00  1.22           H  
ATOM   2296 2HD2 ASN A 146       9.577  13.679 -35.531  1.00  1.22           H  
ATOM   2297  N   SER A 147       6.591  10.745 -31.943  1.00  1.14           N  
ATOM   2298  CA  SER A 147       6.637  10.325 -30.543  1.00  1.14           C  
ATOM   2299  C   SER A 147       7.971  10.735 -29.934  1.00  1.14           C  
ATOM   2300  O   SER A 147       8.938  10.956 -30.669  1.00  1.14           O  
ATOM   2301  CB  SER A 147       6.497   8.825 -30.434  1.00  1.14           C  
ATOM   2302  OG  SER A 147       7.626   8.184 -30.959  1.00  1.14           O  
ATOM   2303  H   SER A 147       6.708  10.060 -32.675  1.00  1.14           H  
ATOM   2304  HA  SER A 147       5.831  10.812 -29.993  1.00  1.14           H  
ATOM   2305 1HB  SER A 147       6.368   8.549 -29.388  1.00  1.14           H  
ATOM   2306 2HB  SER A 147       5.614   8.501 -30.964  1.00  1.14           H  
ATOM   2307  HG  SER A 147       8.366   8.498 -30.429  1.00  1.14           H  
ATOM   2308  N   HIS A 148       8.039  10.785 -28.600  1.00  1.03           N  
ATOM   2309  CA  HIS A 148       9.293  11.121 -27.917  1.00  1.03           C  
ATOM   2310  C   HIS A 148       9.537  10.303 -26.654  1.00  1.03           C  
ATOM   2311  O   HIS A 148       8.593   9.889 -25.976  1.00  1.03           O  
ATOM   2312  CB  HIS A 148       9.353  12.614 -27.561  1.00  1.03           C  
ATOM   2313  CG  HIS A 148       9.340  13.522 -28.763  1.00  1.03           C  
ATOM   2314  ND1 HIS A 148       8.180  13.951 -29.372  1.00  1.03           N  
ATOM   2315  CD2 HIS A 148      10.356  14.038 -29.483  1.00  1.03           C  
ATOM   2316  CE1 HIS A 148       8.488  14.713 -30.407  1.00  1.03           C  
ATOM   2317  NE2 HIS A 148       9.803  14.796 -30.488  1.00  1.03           N  
ATOM   2318  H   HIS A 148       7.195  10.587 -28.061  1.00  1.03           H  
ATOM   2319  HA  HIS A 148      10.126  10.916 -28.589  1.00  1.03           H  
ATOM   2320 1HB  HIS A 148       8.502  12.873 -26.931  1.00  1.03           H  
ATOM   2321 2HB  HIS A 148      10.262  12.820 -26.986  1.00  1.03           H  
ATOM   2322  HD1 HIS A 148       7.241  13.720 -29.103  1.00  1.03           H  
ATOM   2323  HD2 HIS A 148      11.439  13.964 -29.389  1.00  1.03           H  
ATOM   2324  HE1 HIS A 148       7.704  15.158 -31.018  1.00  1.03           H  
ATOM   2325  N   ASN A 149      10.812  10.073 -26.339  1.00  0.93           N  
ATOM   2326  CA  ASN A 149      11.169   9.393 -25.096  1.00  0.93           C  
ATOM   2327  C   ASN A 149      11.581  10.399 -24.020  1.00  0.93           C  
ATOM   2328  O   ASN A 149      12.095  11.477 -24.330  1.00  0.93           O  
ATOM   2329  CB  ASN A 149      12.267   8.372 -25.324  1.00  0.93           C  
ATOM   2330  CG  ASN A 149      11.845   7.237 -26.240  1.00  0.93           C  
ATOM   2331  OD1 ASN A 149      10.729   6.703 -26.151  1.00  0.93           O  
ATOM   2332  ND2 ASN A 149      12.733   6.861 -27.130  1.00  0.93           N  
ATOM   2333  H   ASN A 149      11.545  10.407 -26.949  1.00  0.93           H  
ATOM   2334  HA  ASN A 149      10.292   8.872 -24.725  1.00  0.93           H  
ATOM   2335 1HB  ASN A 149      13.143   8.864 -25.745  1.00  0.93           H  
ATOM   2336 2HB  ASN A 149      12.561   7.949 -24.359  1.00  0.93           H  
ATOM   2337 1HD2 ASN A 149      12.521   6.118 -27.767  1.00  0.93           H  
ATOM   2338 2HD2 ASN A 149      13.624   7.315 -27.173  1.00  0.93           H  
ATOM   2339  N   VAL A 150      11.387  10.015 -22.761  1.00  0.85           N  
ATOM   2340  CA  VAL A 150      11.774  10.821 -21.602  1.00  0.85           C  
ATOM   2341  C   VAL A 150      12.715  10.067 -20.670  1.00  0.85           C  
ATOM   2342  O   VAL A 150      12.460   8.907 -20.364  1.00  0.85           O  
ATOM   2343  CB  VAL A 150      10.517  11.244 -20.820  1.00  0.85           C  
ATOM   2344  CG1 VAL A 150      10.893  11.994 -19.648  1.00  0.85           C  
ATOM   2345  CG2 VAL A 150       9.596  12.056 -21.710  1.00  0.85           C  
ATOM   2346  H   VAL A 150      10.926   9.119 -22.614  1.00  0.85           H  
ATOM   2347  HA  VAL A 150      12.292  11.700 -21.960  1.00  0.85           H  
ATOM   2348  HB  VAL A 150       9.998  10.361 -20.482  1.00  0.85           H  
ATOM   2349 1HG1 VAL A 150      10.008  12.269 -19.108  1.00  0.85           H  
ATOM   2350 2HG1 VAL A 150      11.525  11.385 -19.021  1.00  0.85           H  
ATOM   2351 3HG1 VAL A 150      11.426  12.872 -19.947  1.00  0.85           H  
ATOM   2352 1HG2 VAL A 150       8.708  12.338 -21.152  1.00  0.85           H  
ATOM   2353 2HG2 VAL A 150      10.105  12.944 -22.048  1.00  0.85           H  
ATOM   2354 3HG2 VAL A 150       9.301  11.461 -22.574  1.00  0.85           H  
ATOM   2355  N   TYR A 151      13.811  10.704 -20.218  1.00  0.80           N  
ATOM   2356  CA  TYR A 151      14.754  10.030 -19.310  1.00  0.80           C  
ATOM   2357  C   TYR A 151      14.626  10.493 -17.856  1.00  0.80           C  
ATOM   2358  O   TYR A 151      14.825  11.671 -17.535  1.00  0.80           O  
ATOM   2359  CB  TYR A 151      16.181  10.197 -19.793  1.00  0.80           C  
ATOM   2360  CG  TYR A 151      17.183   9.438 -18.958  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151      16.881   8.156 -18.539  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      18.405   9.988 -18.660  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      17.782   7.427 -17.812  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      19.321   9.255 -17.938  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      19.013   7.982 -17.511  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      19.938   7.264 -16.793  1.00  0.80           O  
ATOM   2367  H   TYR A 151      13.993  11.675 -20.480  1.00  0.80           H  
ATOM   2368  HA  TYR A 151      14.531   8.962 -19.319  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151      16.263   9.873 -20.821  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151      16.446  11.257 -19.764  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151      15.919   7.724 -18.792  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      18.650  10.995 -18.998  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      17.526   6.420 -17.489  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      20.295   9.686 -17.699  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      20.732   7.792 -16.678  1.00  0.80           H  
ATOM   2376  N   ILE A 152      14.258   9.546 -16.988  1.00  0.78           N  
ATOM   2377  CA  ILE A 152      13.969   9.784 -15.578  1.00  0.78           C  
ATOM   2378  C   ILE A 152      15.035   9.224 -14.635  1.00  0.78           C  
ATOM   2379  O   ILE A 152      15.358   8.031 -14.675  1.00  0.78           O  
ATOM   2380  CB  ILE A 152      12.627   9.136 -15.228  1.00  0.78           C  
ATOM   2381  CG1 ILE A 152      11.553   9.704 -16.101  1.00  0.78           C  
ATOM   2382  CG2 ILE A 152      12.311   9.376 -13.824  1.00  0.78           C  
ATOM   2383  CD1 ILE A 152      11.416   8.957 -17.356  1.00  0.78           C  
ATOM   2384  H   ILE A 152      14.151   8.591 -17.328  1.00  0.78           H  
ATOM   2385  HA  ILE A 152      13.906  10.860 -15.414  1.00  0.78           H  
ATOM   2386  HB  ILE A 152      12.679   8.065 -15.421  1.00  0.78           H  
ATOM   2387 1HG1 ILE A 152      10.600   9.685 -15.575  1.00  0.78           H  
ATOM   2388 2HG1 ILE A 152      11.794  10.719 -16.343  1.00  0.78           H  
ATOM   2389 1HG2 ILE A 152      11.352   8.937 -13.572  1.00  0.78           H  
ATOM   2390 2HG2 ILE A 152      13.087   8.956 -13.183  1.00  0.78           H  
ATOM   2391 3HG2 ILE A 152      12.271  10.422 -13.717  1.00  0.78           H  
ATOM   2392 1HD1 ILE A 152      10.644   9.411 -17.960  1.00  0.78           H  
ATOM   2393 2HD1 ILE A 152      12.335   8.968 -17.891  1.00  0.78           H  
ATOM   2394 3HD1 ILE A 152      11.162   7.926 -17.132  1.00  0.78           H  
ATOM   2395  N   MET A 153      15.579  10.082 -13.773  1.00  0.78           N  
ATOM   2396  CA  MET A 153      16.634   9.694 -12.844  1.00  0.78           C  
ATOM   2397  C   MET A 153      16.290  10.072 -11.400  1.00  0.78           C  
ATOM   2398  O   MET A 153      15.770  11.155 -11.139  1.00  0.78           O  
ATOM   2399  CB  MET A 153      17.888  10.442 -13.263  1.00  0.78           C  
ATOM   2400  CG  MET A 153      18.397  10.132 -14.647  1.00  0.78           C  
ATOM   2401  SD  MET A 153      19.338  11.506 -15.294  1.00  0.78           S  
ATOM   2402  CE  MET A 153      17.944  12.586 -15.717  1.00  0.78           C  
ATOM   2403  H   MET A 153      15.283  11.058 -13.788  1.00  0.78           H  
ATOM   2404  HA  MET A 153      16.774   8.619 -12.895  1.00  0.78           H  
ATOM   2405 1HB  MET A 153      17.693  11.513 -13.216  1.00  0.78           H  
ATOM   2406 2HB  MET A 153      18.688  10.222 -12.553  1.00  0.78           H  
ATOM   2407 1HG  MET A 153      19.040   9.253 -14.611  1.00  0.78           H  
ATOM   2408 2HG  MET A 153      17.585   9.928 -15.332  1.00  0.78           H  
ATOM   2409 1HE  MET A 153      18.311  13.513 -16.131  1.00  0.78           H  
ATOM   2410 2HE  MET A 153      17.297  12.091 -16.446  1.00  0.78           H  
ATOM   2411 3HE  MET A 153      17.371  12.800 -14.822  1.00  0.78           H  
ATOM   2412  N   ALA A 154      16.619   9.229 -10.432  1.00  0.78           N  
ATOM   2413  CA  ALA A 154      16.381   9.648  -9.048  1.00  0.78           C  
ATOM   2414  C   ALA A 154      17.335  10.757  -8.641  1.00  0.78           C  
ATOM   2415  O   ALA A 154      18.501  10.768  -9.044  1.00  0.78           O  
ATOM   2416  CB  ALA A 154      16.539   8.503  -8.073  1.00  0.78           C  
ATOM   2417  H   ALA A 154      17.033   8.327 -10.641  1.00  0.78           H  
ATOM   2418  HA  ALA A 154      15.363  10.034  -8.973  1.00  0.78           H  
ATOM   2419 1HB  ALA A 154      16.342   8.866  -7.065  1.00  0.78           H  
ATOM   2420 2HB  ALA A 154      15.841   7.750  -8.311  1.00  0.78           H  
ATOM   2421 3HB  ALA A 154      17.548   8.105  -8.126  1.00  0.78           H  
ATOM   2422  N   ASP A 155      16.854  11.641  -7.783  1.00  0.78           N  
ATOM   2423  CA  ASP A 155      17.671  12.662  -7.153  1.00  0.78           C  
ATOM   2424  C   ASP A 155      17.556  12.535  -5.641  1.00  0.78           C  
ATOM   2425  O   ASP A 155      16.688  13.130  -4.984  1.00  0.78           O  
ATOM   2426  CB  ASP A 155      17.276  14.057  -7.644  1.00  0.78           C  
ATOM   2427  CG  ASP A 155      18.124  15.186  -7.022  1.00  0.78           C  
ATOM   2428  OD1 ASP A 155      18.631  15.009  -5.914  1.00  0.78           O  
ATOM   2429  OD2 ASP A 155      18.274  16.199  -7.661  1.00  0.78           O  
ATOM   2430  H   ASP A 155      15.873  11.597  -7.539  1.00  0.78           H  
ATOM   2431  HA  ASP A 155      18.712  12.492  -7.429  1.00  0.78           H  
ATOM   2432 1HB  ASP A 155      17.381  14.098  -8.733  1.00  0.78           H  
ATOM   2433 2HB  ASP A 155      16.225  14.238  -7.416  1.00  0.78           H  
ATOM   2434  N   LYS A 156      18.460  11.744  -5.080  1.00  0.77           N  
ATOM   2435  CA  LYS A 156      18.416  11.414  -3.669  1.00  0.77           C  
ATOM   2436  C   LYS A 156      18.629  12.622  -2.761  1.00  0.77           C  
ATOM   2437  O   LYS A 156      18.072  12.678  -1.666  1.00  0.77           O  
ATOM   2438  CB  LYS A 156      19.423  10.307  -3.380  1.00  0.77           C  
ATOM   2439  CG  LYS A 156      19.014   8.960  -3.981  1.00  0.77           C  
ATOM   2440  CD  LYS A 156      20.030   7.873  -3.694  1.00  0.77           C  
ATOM   2441  CE  LYS A 156      19.597   6.544  -4.303  1.00  0.77           C  
ATOM   2442  NZ  LYS A 156      20.596   5.469  -4.055  1.00  0.77           N  
ATOM   2443  H   LYS A 156      19.165  11.322  -5.670  1.00  0.77           H  
ATOM   2444  HA  LYS A 156      17.423  11.021  -3.451  1.00  0.77           H  
ATOM   2445 1HB  LYS A 156      20.398  10.583  -3.783  1.00  0.77           H  
ATOM   2446 2HB  LYS A 156      19.533  10.183  -2.303  1.00  0.77           H  
ATOM   2447 1HG  LYS A 156      18.056   8.659  -3.565  1.00  0.77           H  
ATOM   2448 2HG  LYS A 156      18.900   9.065  -5.061  1.00  0.77           H  
ATOM   2449 1HD  LYS A 156      20.997   8.158  -4.112  1.00  0.77           H  
ATOM   2450 2HD  LYS A 156      20.140   7.751  -2.617  1.00  0.77           H  
ATOM   2451 1HE  LYS A 156      18.642   6.249  -3.869  1.00  0.77           H  
ATOM   2452 2HE  LYS A 156      19.472   6.669  -5.379  1.00  0.77           H  
ATOM   2453 1HZ  LYS A 156      20.274   4.607  -4.472  1.00  0.77           H  
ATOM   2454 2HZ  LYS A 156      21.482   5.730  -4.464  1.00  0.77           H  
ATOM   2455 3HZ  LYS A 156      20.710   5.338  -3.060  1.00  0.77           H  
ATOM   2456  N   GLN A 157      19.430  13.596  -3.209  1.00  0.76           N  
ATOM   2457  CA  GLN A 157      19.709  14.773  -2.386  1.00  0.76           C  
ATOM   2458  C   GLN A 157      18.455  15.618  -2.178  1.00  0.76           C  
ATOM   2459  O   GLN A 157      18.235  16.154  -1.089  1.00  0.76           O  
ATOM   2460  CB  GLN A 157      20.818  15.632  -3.007  1.00  0.76           C  
ATOM   2461  CG  GLN A 157      22.203  14.988  -2.971  1.00  0.76           C  
ATOM   2462  CD  GLN A 157      23.287  15.863  -3.604  1.00  0.76           C  
ATOM   2463  OE1 GLN A 157      23.019  16.720  -4.451  1.00  0.76           O  
ATOM   2464  NE2 GLN A 157      24.530  15.645  -3.185  1.00  0.76           N  
ATOM   2465  H   GLN A 157      19.829  13.528  -4.136  1.00  0.76           H  
ATOM   2466  HA  GLN A 157      20.047  14.434  -1.409  1.00  0.76           H  
ATOM   2467 1HB  GLN A 157      20.564  15.838  -4.052  1.00  0.76           H  
ATOM   2468 2HB  GLN A 157      20.869  16.588  -2.490  1.00  0.76           H  
ATOM   2469 1HG  GLN A 157      22.477  14.800  -1.933  1.00  0.76           H  
ATOM   2470 2HG  GLN A 157      22.159  14.048  -3.522  1.00  0.76           H  
ATOM   2471 1HE2 GLN A 157      25.286  16.185  -3.559  1.00  0.76           H  
ATOM   2472 2HE2 GLN A 157      24.711  14.943  -2.496  1.00  0.76           H  
ATOM   2473  N   LYS A 158      17.619  15.725  -3.217  1.00  0.75           N  
ATOM   2474  CA  LYS A 158      16.374  16.488  -3.091  1.00  0.75           C  
ATOM   2475  C   LYS A 158      15.185  15.589  -2.741  1.00  0.75           C  
ATOM   2476  O   LYS A 158      14.081  16.078  -2.494  1.00  0.75           O  
ATOM   2477  CB  LYS A 158      16.077  17.277  -4.362  1.00  0.75           C  
ATOM   2478  CG  LYS A 158      17.151  18.277  -4.733  1.00  0.75           C  
ATOM   2479  CD  LYS A 158      17.315  19.354  -3.664  1.00  0.75           C  
ATOM   2480  CE  LYS A 158      18.340  20.401  -4.088  1.00  0.75           C  
ATOM   2481  NZ  LYS A 158      18.556  21.431  -3.029  1.00  0.75           N  
ATOM   2482  H   LYS A 158      17.872  15.298  -4.122  1.00  0.75           H  
ATOM   2483  HA  LYS A 158      16.492  17.201  -2.277  1.00  0.75           H  
ATOM   2484 1HB  LYS A 158      15.975  16.581  -5.201  1.00  0.75           H  
ATOM   2485 2HB  LYS A 158      15.137  17.807  -4.257  1.00  0.75           H  
ATOM   2486 1HG  LYS A 158      18.100  17.741  -4.860  1.00  0.75           H  
ATOM   2487 2HG  LYS A 158      16.898  18.743  -5.684  1.00  0.75           H  
ATOM   2488 1HD  LYS A 158      16.356  19.842  -3.488  1.00  0.75           H  
ATOM   2489 2HD  LYS A 158      17.645  18.890  -2.732  1.00  0.75           H  
ATOM   2490 1HE  LYS A 158      19.287  19.902  -4.298  1.00  0.75           H  
ATOM   2491 2HE  LYS A 158      17.991  20.894  -4.996  1.00  0.75           H  
ATOM   2492 1HZ  LYS A 158      19.242  22.103  -3.346  1.00  0.75           H  
ATOM   2493 2HZ  LYS A 158      17.687  21.906  -2.833  1.00  0.75           H  
ATOM   2494 3HZ  LYS A 158      18.890  20.980  -2.187  1.00  0.75           H  
ATOM   2495  N   ASN A 159      15.435  14.278  -2.676  1.00  0.73           N  
ATOM   2496  CA  ASN A 159      14.437  13.249  -2.397  1.00  0.73           C  
ATOM   2497  C   ASN A 159      13.322  13.282  -3.422  1.00  0.73           C  
ATOM   2498  O   ASN A 159      12.138  13.214  -3.086  1.00  0.73           O  
ATOM   2499  CB  ASN A 159      13.863  13.386  -0.998  1.00  0.73           C  
ATOM   2500  CG  ASN A 159      13.166  12.116  -0.528  1.00  0.73           C  
ATOM   2501  OD1 ASN A 159      13.582  11.004  -0.868  1.00  0.73           O  
ATOM   2502  ND2 ASN A 159      12.117  12.267   0.249  1.00  0.73           N  
ATOM   2503  H   ASN A 159      16.369  13.958  -2.914  1.00  0.73           H  
ATOM   2504  HA  ASN A 159      14.928  12.283  -2.475  1.00  0.73           H  
ATOM   2505 1HB  ASN A 159      14.665  13.634  -0.300  1.00  0.73           H  
ATOM   2506 2HB  ASN A 159      13.143  14.204  -0.976  1.00  0.73           H  
ATOM   2507 1HD2 ASN A 159      11.625  11.463   0.587  1.00  0.73           H  
ATOM   2508 2HD2 ASN A 159      11.813  13.185   0.504  1.00  0.73           H  
ATOM   2509  N   GLY A 160      13.721  13.369  -4.680  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      12.787  13.412  -5.783  1.00  0.71           C  
ATOM   2511  C   GLY A 160      13.399  12.856  -7.055  1.00  0.71           C  
ATOM   2512  O   GLY A 160      14.226  11.943  -7.015  1.00  0.71           O  
ATOM   2513  H   GLY A 160      14.723  13.407  -4.866  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      11.886  12.857  -5.532  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      12.495  14.442  -5.943  1.00  0.71           H  
ATOM   2516  N   ILE A 161      12.913  13.364  -8.178  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      13.282  12.943  -9.526  1.00  0.70           C  
ATOM   2518  C   ILE A 161      13.708  14.048 -10.490  1.00  0.70           C  
ATOM   2519  O   ILE A 161      13.113  15.125 -10.528  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      12.134  12.175 -10.174  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      11.875  10.936  -9.473  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      12.361  11.947 -11.573  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      10.709  10.306 -10.011  1.00  0.70           C  
ATOM   2524  H   ILE A 161      12.213  14.093  -8.077  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      14.125  12.259  -9.436  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      11.235  12.770 -10.077  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      12.733  10.278  -9.579  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      11.700  11.119  -8.417  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      11.490  11.452 -11.969  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      12.485  12.884 -12.060  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      13.250  11.335 -11.714  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      10.545   9.404  -9.499  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161       9.868  10.973  -9.886  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161      10.864  10.099 -11.063  1.00  0.70           H  
ATOM   2535  N   LYS A 162      14.771  13.786 -11.246  1.00  0.71           N  
ATOM   2536  CA  LYS A 162      15.211  14.682 -12.307  1.00  0.71           C  
ATOM   2537  C   LYS A 162      14.810  14.077 -13.649  1.00  0.71           C  
ATOM   2538  O   LYS A 162      15.023  12.885 -13.890  1.00  0.71           O  
ATOM   2539  CB  LYS A 162      16.710  14.917 -12.268  1.00  0.71           C  
ATOM   2540  CG  LYS A 162      17.226  15.882 -13.320  1.00  0.71           C  
ATOM   2541  CD  LYS A 162      18.724  16.105 -13.159  1.00  0.71           C  
ATOM   2542  CE  LYS A 162      19.258  17.080 -14.193  1.00  0.71           C  
ATOM   2543  NZ  LYS A 162      20.718  17.329 -14.013  1.00  0.71           N  
ATOM   2544  H   LYS A 162      15.238  12.891 -11.134  1.00  0.71           H  
ATOM   2545  HA  LYS A 162      14.703  15.639 -12.201  1.00  0.71           H  
ATOM   2546 1HB  LYS A 162      16.988  15.310 -11.289  1.00  0.71           H  
ATOM   2547 2HB  LYS A 162      17.227  13.964 -12.397  1.00  0.71           H  
ATOM   2548 1HG  LYS A 162      17.032  15.481 -14.320  1.00  0.71           H  
ATOM   2549 2HG  LYS A 162      16.698  16.835 -13.227  1.00  0.71           H  
ATOM   2550 1HD  LYS A 162      18.929  16.495 -12.159  1.00  0.71           H  
ATOM   2551 2HD  LYS A 162      19.243  15.152 -13.273  1.00  0.71           H  
ATOM   2552 1HE  LYS A 162      19.087  16.672 -15.189  1.00  0.71           H  
ATOM   2553 2HE  LYS A 162      18.723  18.025 -14.103  1.00  0.71           H  
ATOM   2554 1HZ  LYS A 162      21.037  17.979 -14.717  1.00  0.71           H  
ATOM   2555 2HZ  LYS A 162      20.885  17.718 -13.094  1.00  0.71           H  
ATOM   2556 3HZ  LYS A 162      21.221  16.458 -14.107  1.00  0.71           H  
ATOM   2557  N   VAL A 163      14.177  14.865 -14.503  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      13.776  14.334 -15.798  1.00  0.72           C  
ATOM   2559  C   VAL A 163      14.283  15.190 -16.950  1.00  0.72           C  
ATOM   2560  O   VAL A 163      14.112  16.414 -16.950  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      12.243  14.238 -15.926  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      11.919  13.713 -17.209  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      11.650  13.428 -14.818  1.00  0.72           C  
ATOM   2564  H   VAL A 163      14.008  15.838 -14.253  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      14.192  13.337 -15.906  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      11.843  15.171 -15.897  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      10.851  13.684 -17.318  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      12.335  14.343 -17.956  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      12.337  12.722 -17.297  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      10.566  13.384 -14.934  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      12.057  12.438 -14.837  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      11.887  13.907 -13.882  1.00  0.72           H  
ATOM   2573  N   ASN A 164      14.942  14.561 -17.921  1.00  0.75           N  
ATOM   2574  CA  ASN A 164      15.378  15.308 -19.094  1.00  0.75           C  
ATOM   2575  C   ASN A 164      14.684  14.776 -20.345  1.00  0.75           C  
ATOM   2576  O   ASN A 164      14.477  13.562 -20.478  1.00  0.75           O  
ATOM   2577  CB  ASN A 164      16.873  15.231 -19.292  1.00  0.75           C  
ATOM   2578  CG  ASN A 164      17.696  15.781 -18.167  1.00  0.75           C  
ATOM   2579  OD1 ASN A 164      17.268  16.617 -17.367  1.00  0.75           O  
ATOM   2580  ND2 ASN A 164      18.922  15.322 -18.108  1.00  0.75           N  
ATOM   2581  H   ASN A 164      15.072  13.550 -17.860  1.00  0.75           H  
ATOM   2582  HA  ASN A 164      15.089  16.352 -18.985  1.00  0.75           H  
ATOM   2583 1HB  ASN A 164      17.157  14.189 -19.449  1.00  0.75           H  
ATOM   2584 2HB  ASN A 164      17.132  15.776 -20.201  1.00  0.75           H  
ATOM   2585 1HD2 ASN A 164      19.544  15.641 -17.398  1.00  0.75           H  
ATOM   2586 2HD2 ASN A 164      19.237  14.652 -18.782  1.00  0.75           H  
ATOM   2587  N   PHE A 165      14.377  15.658 -21.295  1.00  0.78           N  
ATOM   2588  CA  PHE A 165      13.850  15.193 -22.580  1.00  0.78           C  
ATOM   2589  C   PHE A 165      13.987  16.183 -23.722  1.00  0.78           C  
ATOM   2590  O   PHE A 165      14.214  17.375 -23.517  1.00  0.78           O  
ATOM   2591  CB  PHE A 165      12.421  14.660 -22.415  1.00  0.78           C  
ATOM   2592  CG  PHE A 165      11.321  15.550 -21.849  1.00  0.78           C  
ATOM   2593  CD1 PHE A 165      10.450  16.251 -22.643  1.00  0.78           C  
ATOM   2594  CD2 PHE A 165      11.165  15.640 -20.477  1.00  0.78           C  
ATOM   2595  CE1 PHE A 165       9.430  17.014 -22.066  1.00  0.78           C  
ATOM   2596  CE2 PHE A 165      10.174  16.390 -19.899  1.00  0.78           C  
ATOM   2597  CZ  PHE A 165       9.297  17.080 -20.695  1.00  0.78           C  
ATOM   2598  H   PHE A 165      14.519  16.654 -21.112  1.00  0.78           H  
ATOM   2599  HA  PHE A 165      14.443  14.323 -22.865  1.00  0.78           H  
ATOM   2600 1HB  PHE A 165      12.074  14.294 -23.385  1.00  0.78           H  
ATOM   2601 2HB  PHE A 165      12.466  13.819 -21.787  1.00  0.78           H  
ATOM   2602  HD1 PHE A 165      10.556  16.191 -23.719  1.00  0.78           H  
ATOM   2603  HD2 PHE A 165      11.846  15.100 -19.860  1.00  0.78           H  
ATOM   2604  HE1 PHE A 165       8.738  17.566 -22.696  1.00  0.78           H  
ATOM   2605  HE2 PHE A 165      10.080  16.436 -18.813  1.00  0.78           H  
ATOM   2606  HZ  PHE A 165       8.503  17.679 -20.247  1.00  0.78           H  
ATOM   2607  N   LYS A 166      13.841  15.682 -24.941  1.00  0.80           N  
ATOM   2608  CA  LYS A 166      13.891  16.535 -26.119  1.00  0.80           C  
ATOM   2609  C   LYS A 166      12.677  16.355 -26.983  1.00  0.80           C  
ATOM   2610  O   LYS A 166      12.263  15.228 -27.259  1.00  0.80           O  
ATOM   2611  CB  LYS A 166      15.122  16.227 -26.968  1.00  0.80           C  
ATOM   2612  CG  LYS A 166      16.446  16.621 -26.361  1.00  0.80           C  
ATOM   2613  CD  LYS A 166      17.606  16.305 -27.304  1.00  0.80           C  
ATOM   2614  CE  LYS A 166      18.921  16.740 -26.695  1.00  0.80           C  
ATOM   2615  NZ  LYS A 166      19.011  18.215 -26.632  1.00  0.80           N  
ATOM   2616  H   LYS A 166      13.677  14.690 -25.055  1.00  0.80           H  
ATOM   2617  HA  LYS A 166      13.926  17.577 -25.801  1.00  0.80           H  
ATOM   2618 1HB  LYS A 166      15.161  15.157 -27.158  1.00  0.80           H  
ATOM   2619 2HB  LYS A 166      15.016  16.706 -27.918  1.00  0.80           H  
ATOM   2620 1HG  LYS A 166      16.438  17.697 -26.161  1.00  0.80           H  
ATOM   2621 2HG  LYS A 166      16.595  16.097 -25.421  1.00  0.80           H  
ATOM   2622 1HD  LYS A 166      17.638  15.235 -27.508  1.00  0.80           H  
ATOM   2623 2HD  LYS A 166      17.462  16.837 -28.244  1.00  0.80           H  
ATOM   2624 1HE  LYS A 166      18.989  16.342 -25.684  1.00  0.80           H  
ATOM   2625 2HE  LYS A 166      19.752  16.356 -27.284  1.00  0.80           H  
ATOM   2626 1HZ  LYS A 166      19.871  18.513 -26.209  1.00  0.80           H  
ATOM   2627 2HZ  LYS A 166      18.949  18.619 -27.549  1.00  0.80           H  
ATOM   2628 3HZ  LYS A 166      18.226  18.592 -26.085  1.00  0.80           H  
ATOM   2629  N   ILE A 167      12.126  17.478 -27.417  1.00  0.82           N  
ATOM   2630  CA  ILE A 167      10.968  17.473 -28.286  1.00  0.82           C  
ATOM   2631  C   ILE A 167      11.174  18.233 -29.567  1.00  0.82           C  
ATOM   2632  O   ILE A 167      11.634  19.377 -29.575  1.00  0.82           O  
ATOM   2633  CB  ILE A 167       9.699  17.953 -27.569  1.00  0.82           C  
ATOM   2634  CG1 ILE A 167       9.383  16.982 -26.444  1.00  0.82           C  
ATOM   2635  CG2 ILE A 167       8.523  18.083 -28.546  1.00  0.82           C  
ATOM   2636  CD1 ILE A 167       8.276  17.395 -25.602  1.00  0.82           C  
ATOM   2637  H   ILE A 167      12.541  18.366 -27.132  1.00  0.82           H  
ATOM   2638  HA  ILE A 167      10.777  16.453 -28.557  1.00  0.82           H  
ATOM   2639  HB  ILE A 167       9.891  18.925 -27.120  1.00  0.82           H  
ATOM   2640 1HG1 ILE A 167       9.152  16.008 -26.878  1.00  0.82           H  
ATOM   2641 2HG1 ILE A 167      10.249  16.882 -25.815  1.00  0.82           H  
ATOM   2642 1HG2 ILE A 167       7.642  18.432 -28.012  1.00  0.82           H  
ATOM   2643 2HG2 ILE A 167       8.767  18.794 -29.329  1.00  0.82           H  
ATOM   2644 3HG2 ILE A 167       8.311  17.124 -28.994  1.00  0.82           H  
ATOM   2645 1HD1 ILE A 167       8.113  16.652 -24.824  1.00  0.82           H  
ATOM   2646 2HD1 ILE A 167       8.519  18.339 -25.159  1.00  0.82           H  
ATOM   2647 3HD1 ILE A 167       7.375  17.492 -26.204  1.00  0.82           H  
ATOM   2648  N   ARG A 168      10.844  17.583 -30.669  1.00  0.83           N  
ATOM   2649  CA  ARG A 168      10.957  18.234 -31.947  1.00  0.83           C  
ATOM   2650  C   ARG A 168       9.584  18.663 -32.428  1.00  0.83           C  
ATOM   2651  O   ARG A 168       8.620  17.895 -32.388  1.00  0.83           O  
ATOM   2652  CB  ARG A 168      11.653  17.324 -32.929  1.00  0.83           C  
ATOM   2653  CG  ARG A 168      13.108  17.093 -32.575  1.00  0.83           C  
ATOM   2654  CD  ARG A 168      13.836  16.282 -33.568  1.00  0.83           C  
ATOM   2655  NE  ARG A 168      15.203  16.015 -33.130  1.00  0.83           N  
ATOM   2656  CZ  ARG A 168      16.252  16.849 -33.308  1.00  0.83           C  
ATOM   2657  NH1 ARG A 168      16.086  18.005 -33.909  1.00  0.83           N  
ATOM   2658  NH2 ARG A 168      17.450  16.501 -32.872  1.00  0.83           N  
ATOM   2659  H   ARG A 168      10.494  16.625 -30.618  1.00  0.83           H  
ATOM   2660  HA  ARG A 168      11.569  19.125 -31.837  1.00  0.83           H  
ATOM   2661 1HB  ARG A 168      11.158  16.353 -32.930  1.00  0.83           H  
ATOM   2662 2HB  ARG A 168      11.576  17.723 -33.913  1.00  0.83           H  
ATOM   2663 1HG  ARG A 168      13.595  18.066 -32.516  1.00  0.83           H  
ATOM   2664 2HG  ARG A 168      13.173  16.595 -31.605  1.00  0.83           H  
ATOM   2665 1HD  ARG A 168      13.328  15.328 -33.704  1.00  0.83           H  
ATOM   2666 2HD  ARG A 168      13.879  16.813 -34.517  1.00  0.83           H  
ATOM   2667  HE  ARG A 168      15.380  15.135 -32.663  1.00  0.83           H  
ATOM   2668 1HH1 ARG A 168      15.170  18.276 -34.239  1.00  0.83           H  
ATOM   2669 2HH1 ARG A 168      16.872  18.625 -34.039  1.00  0.83           H  
ATOM   2670 1HH2 ARG A 168      17.581  15.613 -32.409  1.00  0.83           H  
ATOM   2671 2HH2 ARG A 168      18.234  17.123 -33.003  1.00  0.83           H  
ATOM   2672  N   HIS A 169       9.514  19.900 -32.886  1.00  0.83           N  
ATOM   2673  CA  HIS A 169       8.281  20.491 -33.347  1.00  0.83           C  
ATOM   2674  C   HIS A 169       8.361  20.773 -34.838  1.00  0.83           C  
ATOM   2675  O   HIS A 169       9.291  21.425 -35.318  1.00  0.83           O  
ATOM   2676  CB  HIS A 169       8.047  21.824 -32.632  1.00  0.83           C  
ATOM   2677  CG  HIS A 169       7.939  21.792 -31.130  1.00  0.83           C  
ATOM   2678  ND1 HIS A 169       6.744  21.942 -30.479  1.00  0.83           N  
ATOM   2679  CD2 HIS A 169       8.877  21.632 -30.165  1.00  0.83           C  
ATOM   2680  CE1 HIS A 169       6.932  21.872 -29.173  1.00  0.83           C  
ATOM   2681  NE2 HIS A 169       8.219  21.683 -28.951  1.00  0.83           N  
ATOM   2682  H   HIS A 169      10.353  20.470 -32.879  1.00  0.83           H  
ATOM   2683  HA  HIS A 169       7.451  19.820 -33.157  1.00  0.83           H  
ATOM   2684 1HB  HIS A 169       8.839  22.491 -32.883  1.00  0.83           H  
ATOM   2685 2HB  HIS A 169       7.129  22.261 -33.016  1.00  0.83           H  
ATOM   2686  HD1 HIS A 169       5.856  22.059 -30.951  1.00  0.83           H  
ATOM   2687  HD2 HIS A 169       9.961  21.481 -30.200  1.00  0.83           H  
ATOM   2688  HE1 HIS A 169       6.089  21.966 -28.487  1.00  0.83           H  
ATOM   2689  N   ASN A 170       7.375  20.332 -35.585  1.00  0.84           N  
ATOM   2690  CA  ASN A 170       7.391  20.607 -37.009  1.00  0.84           C  
ATOM   2691  C   ASN A 170       6.921  22.046 -37.255  1.00  0.84           C  
ATOM   2692  O   ASN A 170       5.955  22.497 -36.634  1.00  0.84           O  
ATOM   2693  CB  ASN A 170       6.552  19.570 -37.743  1.00  0.84           C  
ATOM   2694  CG  ASN A 170       7.182  18.177 -37.664  1.00  0.84           C  
ATOM   2695  OD1 ASN A 170       8.385  18.041 -37.897  1.00  0.84           O  
ATOM   2696  ND2 ASN A 170       6.419  17.153 -37.340  1.00  0.84           N  
ATOM   2697  H   ASN A 170       6.624  19.796 -35.172  1.00  0.84           H  
ATOM   2698  HA  ASN A 170       8.419  20.538 -37.375  1.00  0.84           H  
ATOM   2699 1HB  ASN A 170       5.547  19.533 -37.307  1.00  0.84           H  
ATOM   2700 2HB  ASN A 170       6.445  19.860 -38.790  1.00  0.84           H  
ATOM   2701 1HD2 ASN A 170       6.816  16.238 -37.288  1.00  0.84           H  
ATOM   2702 2HD2 ASN A 170       5.426  17.251 -37.152  1.00  0.84           H  
ATOM   2703  N   ILE A 171       7.629  22.752 -38.132  1.00  0.85           N  
ATOM   2704  CA  ILE A 171       7.347  24.130 -38.536  1.00  0.85           C  
ATOM   2705  C   ILE A 171       6.652  24.088 -39.896  1.00  0.85           C  
ATOM   2706  O   ILE A 171       6.991  23.248 -40.734  1.00  0.85           O  
ATOM   2707  CB  ILE A 171       8.639  24.969 -38.597  1.00  0.85           C  
ATOM   2708  CG1 ILE A 171       9.311  25.050 -37.227  1.00  0.85           C  
ATOM   2709  CG2 ILE A 171       8.334  26.387 -39.043  1.00  0.85           C  
ATOM   2710  CD1 ILE A 171      10.716  25.543 -37.314  1.00  0.85           C  
ATOM   2711  H   ILE A 171       8.452  22.324 -38.566  1.00  0.85           H  
ATOM   2712  HA  ILE A 171       6.669  24.585 -37.817  1.00  0.85           H  
ATOM   2713  HB  ILE A 171       9.332  24.531 -39.302  1.00  0.85           H  
ATOM   2714 1HG1 ILE A 171       8.771  25.754 -36.627  1.00  0.85           H  
ATOM   2715 2HG1 ILE A 171       9.302  24.074 -36.738  1.00  0.85           H  
ATOM   2716 1HG2 ILE A 171       9.263  26.957 -39.082  1.00  0.85           H  
ATOM   2717 2HG2 ILE A 171       7.893  26.390 -40.012  1.00  0.85           H  
ATOM   2718 3HG2 ILE A 171       7.654  26.847 -38.331  1.00  0.85           H  
ATOM   2719 1HD1 ILE A 171      11.151  25.625 -36.357  1.00  0.85           H  
ATOM   2720 2HD1 ILE A 171      11.293  24.847 -37.900  1.00  0.85           H  
ATOM   2721 3HD1 ILE A 171      10.729  26.519 -37.793  1.00  0.85           H  
ATOM   2722  N   GLU A 172       5.666  24.950 -40.116  1.00  0.87           N  
ATOM   2723  CA  GLU A 172       4.896  24.950 -41.361  1.00  0.87           C  
ATOM   2724  C   GLU A 172       5.735  25.070 -42.646  1.00  0.87           C  
ATOM   2725  O   GLU A 172       5.284  24.673 -43.719  1.00  0.87           O  
ATOM   2726  CB  GLU A 172       3.886  26.106 -41.345  1.00  0.87           C  
ATOM   2727  CG  GLU A 172       4.516  27.513 -41.425  1.00  0.87           C  
ATOM   2728  CD  GLU A 172       3.502  28.638 -41.412  1.00  0.87           C  
ATOM   2729  OE1 GLU A 172       2.326  28.361 -41.393  1.00  0.87           O  
ATOM   2730  OE2 GLU A 172       3.914  29.777 -41.453  1.00  0.87           O  
ATOM   2731  H   GLU A 172       5.422  25.616 -39.386  1.00  0.87           H  
ATOM   2732  HA  GLU A 172       4.347  24.008 -41.408  1.00  0.87           H  
ATOM   2733 1HB  GLU A 172       3.194  25.997 -42.179  1.00  0.87           H  
ATOM   2734 2HB  GLU A 172       3.302  26.058 -40.423  1.00  0.87           H  
ATOM   2735 1HG  GLU A 172       5.196  27.638 -40.583  1.00  0.87           H  
ATOM   2736 2HG  GLU A 172       5.097  27.591 -42.338  1.00  0.87           H  
ATOM   2737  N   ASP A 173       6.950  25.620 -42.560  1.00  0.89           N  
ATOM   2738  CA  ASP A 173       7.795  25.771 -43.741  1.00  0.89           C  
ATOM   2739  C   ASP A 173       8.634  24.517 -44.041  1.00  0.89           C  
ATOM   2740  O   ASP A 173       9.463  24.522 -44.952  1.00  0.89           O  
ATOM   2741  CB  ASP A 173       8.697  26.999 -43.597  1.00  0.89           C  
ATOM   2742  CG  ASP A 173       9.761  26.905 -42.507  1.00  0.89           C  
ATOM   2743  OD1 ASP A 173       9.975  25.841 -41.944  1.00  0.89           O  
ATOM   2744  OD2 ASP A 173      10.350  27.926 -42.228  1.00  0.89           O  
ATOM   2745  H   ASP A 173       7.275  25.933 -41.661  1.00  0.89           H  
ATOM   2746  HA  ASP A 173       7.144  25.943 -44.598  1.00  0.89           H  
ATOM   2747 1HB  ASP A 173       9.199  27.182 -44.547  1.00  0.89           H  
ATOM   2748 2HB  ASP A 173       8.073  27.872 -43.390  1.00  0.89           H  
ATOM   2749  N   GLY A 174       8.412  23.443 -43.279  1.00  0.90           N  
ATOM   2750  CA  GLY A 174       9.117  22.178 -43.449  1.00  0.90           C  
ATOM   2751  C   GLY A 174      10.326  21.990 -42.521  1.00  0.90           C  
ATOM   2752  O   GLY A 174      10.850  20.877 -42.413  1.00  0.90           O  
ATOM   2753  H   GLY A 174       7.733  23.500 -42.521  1.00  0.90           H  
ATOM   2754 1HA  GLY A 174       8.412  21.365 -43.280  1.00  0.90           H  
ATOM   2755 2HA  GLY A 174       9.444  22.093 -44.483  1.00  0.90           H  
ATOM   2756  N   SER A 175      10.784  23.054 -41.859  1.00  0.89           N  
ATOM   2757  CA  SER A 175      11.913  22.920 -40.940  1.00  0.89           C  
ATOM   2758  C   SER A 175      11.429  22.402 -39.583  1.00  0.89           C  
ATOM   2759  O   SER A 175      10.220  22.249 -39.378  1.00  0.89           O  
ATOM   2760  CB  SER A 175      12.686  24.224 -40.825  1.00  0.89           C  
ATOM   2761  OG  SER A 175      11.945  25.221 -40.206  1.00  0.89           O  
ATOM   2762  H   SER A 175      10.346  23.979 -41.980  1.00  0.89           H  
ATOM   2763  HA  SER A 175      12.600  22.180 -41.349  1.00  0.89           H  
ATOM   2764 1HB  SER A 175      13.600  24.051 -40.262  1.00  0.89           H  
ATOM   2765 2HB  SER A 175      12.973  24.557 -41.821  1.00  0.89           H  
ATOM   2766  HG  SER A 175      11.255  25.494 -40.855  1.00  0.89           H  
ATOM   2767  N   VAL A 176      12.368  22.058 -38.696  1.00  0.86           N  
ATOM   2768  CA  VAL A 176      12.026  21.535 -37.369  1.00  0.86           C  
ATOM   2769  C   VAL A 176      12.666  22.315 -36.218  1.00  0.86           C  
ATOM   2770  O   VAL A 176      13.863  22.611 -36.245  1.00  0.86           O  
ATOM   2771  CB  VAL A 176      12.438  20.052 -37.271  1.00  0.86           C  
ATOM   2772  CG1 VAL A 176      12.148  19.511 -35.894  1.00  0.86           C  
ATOM   2773  CG2 VAL A 176      11.666  19.248 -38.308  1.00  0.86           C  
ATOM   2774  H   VAL A 176      13.340  22.186 -38.935  1.00  0.86           H  
ATOM   2775  HA  VAL A 176      10.944  21.594 -37.251  1.00  0.86           H  
ATOM   2776  HB  VAL A 176      13.508  19.960 -37.448  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 176      12.452  18.472 -35.870  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 176      12.704  20.069 -35.144  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 176      11.082  19.588 -35.689  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 176      11.950  18.200 -38.243  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 176      10.601  19.348 -38.111  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 176      11.881  19.613 -39.309  1.00  0.86           H  
ATOM   2783  N   GLN A 177      11.857  22.645 -35.210  1.00  0.82           N  
ATOM   2784  CA  GLN A 177      12.326  23.348 -34.020  1.00  0.82           C  
ATOM   2785  C   GLN A 177      12.608  22.369 -32.887  1.00  0.82           C  
ATOM   2786  O   GLN A 177      11.800  21.485 -32.612  1.00  0.82           O  
ATOM   2787  CB  GLN A 177      11.312  24.400 -33.562  1.00  0.82           C  
ATOM   2788  CG  GLN A 177      11.752  25.182 -32.371  1.00  0.82           C  
ATOM   2789  CD  GLN A 177      10.821  26.316 -32.062  1.00  0.82           C  
ATOM   2790  OE1 GLN A 177       9.644  26.166 -31.755  1.00  0.82           O  
ATOM   2791  NE2 GLN A 177      11.376  27.502 -32.172  1.00  0.82           N  
ATOM   2792  H   GLN A 177      10.882  22.356 -35.261  1.00  0.82           H  
ATOM   2793  HA  GLN A 177      13.258  23.856 -34.264  1.00  0.82           H  
ATOM   2794 1HB  GLN A 177      11.130  25.104 -34.327  1.00  0.82           H  
ATOM   2795 2HB  GLN A 177      10.379  23.937 -33.335  1.00  0.82           H  
ATOM   2796 1HG  GLN A 177      11.782  24.514 -31.507  1.00  0.82           H  
ATOM   2797 2HG  GLN A 177      12.743  25.591 -32.561  1.00  0.82           H  
ATOM   2798 1HE2 GLN A 177      10.847  28.373 -32.003  1.00  0.82           H  
ATOM   2799 2HE2 GLN A 177      12.336  27.575 -32.432  1.00  0.82           H  
ATOM   2800  N   LEU A 178      13.760  22.500 -32.241  1.00  0.77           N  
ATOM   2801  CA  LEU A 178      14.096  21.614 -31.128  1.00  0.77           C  
ATOM   2802  C   LEU A 178      14.000  22.276 -29.759  1.00  0.77           C  
ATOM   2803  O   LEU A 178      14.598  23.337 -29.520  1.00  0.77           O  
ATOM   2804  CB  LEU A 178      15.499  21.041 -31.307  1.00  0.77           C  
ATOM   2805  CG  LEU A 178      16.024  20.180 -30.136  1.00  0.77           C  
ATOM   2806  CD1 LEU A 178      15.198  18.925 -29.989  1.00  0.77           C  
ATOM   2807  CD2 LEU A 178      17.471  19.822 -30.392  1.00  0.77           C  
ATOM   2808  H   LEU A 178      14.409  23.224 -32.518  1.00  0.77           H  
ATOM   2809  HA  LEU A 178      13.394  20.780 -31.133  1.00  0.77           H  
ATOM   2810 1HB  LEU A 178      15.503  20.421 -32.199  1.00  0.77           H  
ATOM   2811 2HB  LEU A 178      16.197  21.866 -31.454  1.00  0.77           H  
ATOM   2812  HG  LEU A 178      15.947  20.746 -29.200  1.00  0.77           H  
ATOM   2813 1HD1 LEU A 178      15.593  18.370 -29.166  1.00  0.77           H  
ATOM   2814 2HD1 LEU A 178      14.165  19.178 -29.792  1.00  0.77           H  
ATOM   2815 3HD1 LEU A 178      15.263  18.341 -30.888  1.00  0.77           H  
ATOM   2816 1HD2 LEU A 178      17.841  19.226 -29.559  1.00  0.77           H  
ATOM   2817 2HD2 LEU A 178      17.549  19.252 -31.313  1.00  0.77           H  
ATOM   2818 3HD2 LEU A 178      18.059  20.736 -30.476  1.00  0.77           H  
ATOM   2819  N   ALA A 179      13.225  21.640 -28.875  1.00  0.73           N  
ATOM   2820  CA  ALA A 179      13.068  22.084 -27.504  1.00  0.73           C  
ATOM   2821  C   ALA A 179      13.749  21.126 -26.520  1.00  0.73           C  
ATOM   2822  O   ALA A 179      13.492  19.917 -26.535  1.00  0.73           O  
ATOM   2823  CB  ALA A 179      11.602  22.192 -27.161  1.00  0.73           C  
ATOM   2824  H   ALA A 179      12.730  20.800 -29.166  1.00  0.73           H  
ATOM   2825  HA  ALA A 179      13.526  23.055 -27.419  1.00  0.73           H  
ATOM   2826 1HB  ALA A 179      11.492  22.560 -26.143  1.00  0.73           H  
ATOM   2827 2HB  ALA A 179      11.145  22.865 -27.844  1.00  0.73           H  
ATOM   2828 3HB  ALA A 179      11.134  21.214 -27.255  1.00  0.73           H  
ATOM   2829  N   ASP A 180      14.587  21.668 -25.642  1.00  0.69           N  
ATOM   2830  CA  ASP A 180      15.239  20.878 -24.593  1.00  0.69           C  
ATOM   2831  C   ASP A 180      14.518  21.118 -23.269  1.00  0.69           C  
ATOM   2832  O   ASP A 180      14.368  22.264 -22.843  1.00  0.69           O  
ATOM   2833  CB  ASP A 180      16.716  21.231 -24.418  1.00  0.69           C  
ATOM   2834  CG  ASP A 180      17.669  20.854 -25.571  1.00  0.69           C  
ATOM   2835  OD1 ASP A 180      17.338  20.038 -26.410  1.00  0.69           O  
ATOM   2836  OD2 ASP A 180      18.765  21.349 -25.567  1.00  0.69           O  
ATOM   2837  H   ASP A 180      14.756  22.671 -25.700  1.00  0.69           H  
ATOM   2838  HA  ASP A 180      15.156  19.818 -24.838  1.00  0.69           H  
ATOM   2839 1HB  ASP A 180      16.811  22.295 -24.228  1.00  0.69           H  
ATOM   2840 2HB  ASP A 180      17.069  20.716 -23.533  1.00  0.69           H  
ATOM   2841  N   HIS A 181      14.043  20.054 -22.640  1.00  0.66           N  
ATOM   2842  CA  HIS A 181      13.288  20.172 -21.399  1.00  0.66           C  
ATOM   2843  C   HIS A 181      14.054  19.586 -20.227  1.00  0.66           C  
ATOM   2844  O   HIS A 181      14.560  18.458 -20.297  1.00  0.66           O  
ATOM   2845  CB  HIS A 181      11.986  19.390 -21.521  1.00  0.66           C  
ATOM   2846  CG  HIS A 181      11.067  19.855 -22.605  1.00  0.66           C  
ATOM   2847  ND1 HIS A 181       9.852  20.431 -22.350  1.00  0.66           N  
ATOM   2848  CD2 HIS A 181      11.199  19.836 -23.948  1.00  0.66           C  
ATOM   2849  CE1 HIS A 181       9.281  20.765 -23.491  1.00  0.66           C  
ATOM   2850  NE2 HIS A 181      10.075  20.417 -24.469  1.00  0.66           N  
ATOM   2851  H   HIS A 181      14.188  19.126 -23.031  1.00  0.66           H  
ATOM   2852  HA  HIS A 181      13.070  21.216 -21.180  1.00  0.66           H  
ATOM   2853 1HB  HIS A 181      12.234  18.353 -21.715  1.00  0.66           H  
ATOM   2854 2HB  HIS A 181      11.451  19.426 -20.572  1.00  0.66           H  
ATOM   2855  HD2 HIS A 181      12.046  19.442 -24.507  1.00  0.66           H  
ATOM   2856  HE1 HIS A 181       8.318  21.249 -23.610  1.00  0.66           H  
ATOM   2857  HE2 HIS A 181       9.887  20.559 -25.450  1.00  0.66           H  
ATOM   2858  N   TYR A 182      14.103  20.337 -19.133  1.00  0.64           N  
ATOM   2859  CA  TYR A 182      14.742  19.842 -17.924  1.00  0.64           C  
ATOM   2860  C   TYR A 182      13.807  20.076 -16.754  1.00  0.64           C  
ATOM   2861  O   TYR A 182      13.287  21.182 -16.583  1.00  0.64           O  
ATOM   2862  CB  TYR A 182      16.043  20.597 -17.677  1.00  0.64           C  
ATOM   2863  CG  TYR A 182      17.021  20.527 -18.823  1.00  0.64           C  
ATOM   2864  CD1 TYR A 182      16.928  21.454 -19.856  1.00  0.64           C  
ATOM   2865  CD2 TYR A 182      17.999  19.558 -18.849  1.00  0.64           C  
ATOM   2866  CE1 TYR A 182      17.821  21.410 -20.902  1.00  0.64           C  
ATOM   2867  CE2 TYR A 182      18.889  19.504 -19.897  1.00  0.64           C  
ATOM   2868  CZ  TYR A 182      18.807  20.428 -20.921  1.00  0.64           C  
ATOM   2869  OH  TYR A 182      19.709  20.374 -21.964  1.00  0.64           O  
ATOM   2870  H   TYR A 182      13.710  21.279 -19.153  1.00  0.64           H  
ATOM   2871  HA  TYR A 182      14.928  18.770 -18.010  1.00  0.64           H  
ATOM   2872 1HB  TYR A 182      15.819  21.649 -17.483  1.00  0.64           H  
ATOM   2873 2HB  TYR A 182      16.529  20.193 -16.790  1.00  0.64           H  
ATOM   2874  HD1 TYR A 182      16.147  22.219 -19.835  1.00  0.64           H  
ATOM   2875  HD2 TYR A 182      18.067  18.840 -18.040  1.00  0.64           H  
ATOM   2876  HE1 TYR A 182      17.753  22.138 -21.708  1.00  0.64           H  
ATOM   2877  HE2 TYR A 182      19.662  18.737 -19.914  1.00  0.64           H  
ATOM   2878  HH  TYR A 182      19.641  21.174 -22.498  1.00  0.64           H  
ATOM   2879  N   GLN A 183      13.630  19.079 -15.896  1.00  0.63           N  
ATOM   2880  CA  GLN A 183      12.754  19.296 -14.751  1.00  0.63           C  
ATOM   2881  C   GLN A 183      13.131  18.543 -13.492  1.00  0.63           C  
ATOM   2882  O   GLN A 183      13.853  17.543 -13.515  1.00  0.63           O  
ATOM   2883  CB  GLN A 183      11.313  18.938 -15.097  1.00  0.63           C  
ATOM   2884  CG  GLN A 183      11.108  17.570 -15.408  1.00  0.63           C  
ATOM   2885  CD  GLN A 183       9.692  17.259 -15.734  1.00  0.63           C  
ATOM   2886  OE1 GLN A 183       9.134  17.707 -16.748  1.00  0.63           O  
ATOM   2887  NE2 GLN A 183       9.059  16.508 -14.860  1.00  0.63           N  
ATOM   2888  H   GLN A 183      14.033  18.162 -16.084  1.00  0.63           H  
ATOM   2889  HA  GLN A 183      12.796  20.352 -14.502  1.00  0.63           H  
ATOM   2890 1HB  GLN A 183      10.658  19.183 -14.261  1.00  0.63           H  
ATOM   2891 2HB  GLN A 183      10.993  19.518 -15.941  1.00  0.63           H  
ATOM   2892 1HG  GLN A 183      11.724  17.344 -16.277  1.00  0.63           H  
ATOM   2893 2HG  GLN A 183      11.408  16.975 -14.541  1.00  0.63           H  
ATOM   2894 1HE2 GLN A 183       8.099  16.270 -14.996  1.00  0.63           H  
ATOM   2895 2HE2 GLN A 183       9.529  16.182 -14.024  1.00  0.63           H  
ATOM   2896  N   GLN A 184      12.593  19.039 -12.386  1.00  0.63           N  
ATOM   2897  CA  GLN A 184      12.751  18.433 -11.074  1.00  0.63           C  
ATOM   2898  C   GLN A 184      11.393  18.230 -10.401  1.00  0.63           C  
ATOM   2899  O   GLN A 184      10.543  19.124 -10.407  1.00  0.63           O  
ATOM   2900  CB  GLN A 184      13.668  19.292 -10.201  1.00  0.63           C  
ATOM   2901  CG  GLN A 184      13.901  18.727  -8.803  1.00  0.63           C  
ATOM   2902  CD  GLN A 184      14.893  19.554  -7.992  1.00  0.63           C  
ATOM   2903  OE1 GLN A 184      16.107  19.461  -8.177  1.00  0.63           O  
ATOM   2904  NE2 GLN A 184      14.371  20.391  -7.101  1.00  0.63           N  
ATOM   2905  H   GLN A 184      12.030  19.883 -12.481  1.00  0.63           H  
ATOM   2906  HA  GLN A 184      13.212  17.459 -11.198  1.00  0.63           H  
ATOM   2907 1HB  GLN A 184      14.636  19.397 -10.688  1.00  0.63           H  
ATOM   2908 2HB  GLN A 184      13.239  20.291 -10.096  1.00  0.63           H  
ATOM   2909 1HG  GLN A 184      12.953  18.723  -8.276  1.00  0.63           H  
ATOM   2910 2HG  GLN A 184      14.284  17.706  -8.891  1.00  0.63           H  
ATOM   2911 1HE2 GLN A 184      14.965  20.977  -6.552  1.00  0.63           H  
ATOM   2912 2HE2 GLN A 184      13.377  20.463  -6.999  1.00  0.63           H  
ATOM   2913  N   ASN A 185      11.197  17.046  -9.819  1.00  0.64           N  
ATOM   2914  CA  ASN A 185       9.951  16.663  -9.147  1.00  0.64           C  
ATOM   2915  C   ASN A 185      10.193  16.192  -7.714  1.00  0.64           C  
ATOM   2916  O   ASN A 185      10.890  15.200  -7.500  1.00  0.64           O  
ATOM   2917  CB  ASN A 185       9.309  15.527  -9.924  1.00  0.64           C  
ATOM   2918  CG  ASN A 185       8.939  15.902 -11.299  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185       9.733  15.727 -12.241  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185       7.759  16.386 -11.423  1.00  0.64           N  
ATOM   2921  H   ASN A 185      11.939  16.354  -9.885  1.00  0.64           H  
ATOM   2922  HA  ASN A 185       9.284  17.524  -9.109  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185       9.996  14.690  -9.964  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185       8.413  15.188  -9.399  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185       7.366  16.710 -12.304  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185       7.195  16.479 -10.605  1.00  0.64           H  
ATOM   2927  N   THR A 186       9.646  16.902  -6.726  1.00  0.66           N  
ATOM   2928  CA  THR A 186       9.855  16.507  -5.327  1.00  0.66           C  
ATOM   2929  C   THR A 186       8.490  16.384  -4.659  1.00  0.66           C  
ATOM   2930  O   THR A 186       7.576  17.104  -5.042  1.00  0.66           O  
ATOM   2931  CB  THR A 186      10.739  17.548  -4.592  1.00  0.66           C  
ATOM   2932  OG1 THR A 186      10.088  18.819  -4.590  1.00  0.66           O  
ATOM   2933  CG2 THR A 186      12.102  17.660  -5.275  1.00  0.66           C  
ATOM   2934  H   THR A 186       9.063  17.709  -6.962  1.00  0.66           H  
ATOM   2935  HA  THR A 186      10.357  15.545  -5.304  1.00  0.66           H  
ATOM   2936  HB  THR A 186      10.900  17.244  -3.565  1.00  0.66           H  
ATOM   2937  HG1 THR A 186       9.303  18.765  -4.032  1.00  0.66           H  
ATOM   2938 1HG2 THR A 186      12.715  18.389  -4.748  1.00  0.66           H  
ATOM   2939 2HG2 THR A 186      12.599  16.692  -5.253  1.00  0.66           H  
ATOM   2940 3HG2 THR A 186      11.970  17.976  -6.299  1.00  0.66           H  
ATOM   2941  N   PRO A 187       8.309  15.527  -3.644  1.00  0.70           N  
ATOM   2942  CA  PRO A 187       7.055  15.350  -2.944  1.00  0.70           C  
ATOM   2943  C   PRO A 187       6.773  16.541  -2.050  1.00  0.70           C  
ATOM   2944  O   PRO A 187       7.703  17.205  -1.590  1.00  0.70           O  
ATOM   2945  CB  PRO A 187       7.297  14.060  -2.157  1.00  0.70           C  
ATOM   2946  CG  PRO A 187       8.794  14.033  -1.910  1.00  0.70           C  
ATOM   2947  CD  PRO A 187       9.417  14.678  -3.136  1.00  0.70           C  
ATOM   2948  HA  PRO A 187       6.245  15.203  -3.667  1.00  0.70           H  
ATOM   2949 1HB  PRO A 187       6.707  14.062  -1.229  1.00  0.70           H  
ATOM   2950 2HB  PRO A 187       6.955  13.208  -2.757  1.00  0.70           H  
ATOM   2951 1HG  PRO A 187       9.029  14.575  -0.982  1.00  0.70           H  
ATOM   2952 2HG  PRO A 187       9.143  12.994  -1.767  1.00  0.70           H  
ATOM   2953 1HD  PRO A 187      10.275  15.267  -2.811  1.00  0.70           H  
ATOM   2954 2HD  PRO A 187       9.708  13.912  -3.846  1.00  0.70           H  
ATOM   2955  N   ILE A 188       5.495  16.777  -1.769  1.00  0.76           N  
ATOM   2956  CA  ILE A 188       5.108  17.819  -0.814  1.00  0.76           C  
ATOM   2957  C   ILE A 188       4.366  17.238   0.380  1.00  0.76           C  
ATOM   2958  O   ILE A 188       3.832  17.975   1.212  1.00  0.76           O  
ATOM   2959  CB  ILE A 188       4.241  18.891  -1.488  1.00  0.76           C  
ATOM   2960  CG1 ILE A 188       2.975  18.272  -2.010  1.00  0.76           C  
ATOM   2961  CG2 ILE A 188       5.013  19.545  -2.618  1.00  0.76           C  
ATOM   2962  CD1 ILE A 188       1.951  19.261  -2.503  1.00  0.76           C  
ATOM   2963  H   ILE A 188       4.772  16.218  -2.229  1.00  0.76           H  
ATOM   2964  HA  ILE A 188       6.010  18.300  -0.442  1.00  0.76           H  
ATOM   2965  HB  ILE A 188       3.960  19.643  -0.756  1.00  0.76           H  
ATOM   2966 1HG1 ILE A 188       3.231  17.642  -2.817  1.00  0.76           H  
ATOM   2967 2HG1 ILE A 188       2.519  17.666  -1.223  1.00  0.76           H  
ATOM   2968 1HG2 ILE A 188       4.388  20.303  -3.084  1.00  0.76           H  
ATOM   2969 2HG2 ILE A 188       5.919  20.008  -2.226  1.00  0.76           H  
ATOM   2970 3HG2 ILE A 188       5.284  18.800  -3.352  1.00  0.76           H  
ATOM   2971 1HD1 ILE A 188       1.076  18.724  -2.877  1.00  0.76           H  
ATOM   2972 2HD1 ILE A 188       1.650  19.920  -1.692  1.00  0.76           H  
ATOM   2973 3HD1 ILE A 188       2.376  19.853  -3.310  1.00  0.76           H  
ATOM   2974  N   GLY A 189       4.318  15.914   0.448  1.00  0.83           N  
ATOM   2975  CA  GLY A 189       3.618  15.235   1.527  1.00  0.83           C  
ATOM   2976  C   GLY A 189       4.506  14.954   2.719  1.00  0.83           C  
ATOM   2977  O   GLY A 189       5.669  15.362   2.750  1.00  0.83           O  
ATOM   2978  H   GLY A 189       4.776  15.373  -0.269  1.00  0.83           H  
ATOM   2979 1HA  GLY A 189       2.759  15.827   1.843  1.00  0.83           H  
ATOM   2980 2HA  GLY A 189       3.240  14.288   1.148  1.00  0.83           H  
ATOM   2981  N   ASP A 190       3.938  14.258   3.700  1.00  0.88           N  
ATOM   2982  CA  ASP A 190       4.634  13.864   4.913  1.00  0.88           C  
ATOM   2983  C   ASP A 190       5.025  12.387   4.871  1.00  0.88           C  
ATOM   2984  O   ASP A 190       6.051  11.990   5.429  1.00  0.88           O  
ATOM   2985  CB  ASP A 190       3.764  14.130   6.145  1.00  0.88           C  
ATOM   2986  CG  ASP A 190       3.446  15.614   6.365  1.00  0.88           C  
ATOM   2987  OD1 ASP A 190       4.364  16.394   6.434  1.00  0.88           O  
ATOM   2988  OD2 ASP A 190       2.289  15.949   6.471  1.00  0.88           O  
ATOM   2989  H   ASP A 190       2.978  13.946   3.583  1.00  0.88           H  
ATOM   2990  HA  ASP A 190       5.546  14.455   4.996  1.00  0.88           H  
ATOM   2991 1HB  ASP A 190       2.822  13.586   6.036  1.00  0.88           H  
ATOM   2992 2HB  ASP A 190       4.264  13.743   7.031  1.00  0.88           H  
ATOM   2993  N   GLY A 191       4.191  11.562   4.229  1.00  0.92           N  
ATOM   2994  CA  GLY A 191       4.457  10.126   4.235  1.00  0.92           C  
ATOM   2995  C   GLY A 191       5.523   9.724   3.199  1.00  0.92           C  
ATOM   2996  O   GLY A 191       5.939  10.553   2.390  1.00  0.92           O  
ATOM   2997  H   GLY A 191       3.344  11.937   3.786  1.00  0.92           H  
ATOM   2998 1HA  GLY A 191       4.771   9.865   5.239  1.00  0.92           H  
ATOM   2999 2HA  GLY A 191       3.529   9.593   4.032  1.00  0.92           H  
ATOM   3000  N   PRO A 192       6.001   8.463   3.223  1.00  0.94           N  
ATOM   3001  CA  PRO A 192       6.981   7.885   2.310  1.00  0.94           C  
ATOM   3002  C   PRO A 192       6.601   7.903   0.840  1.00  0.94           C  
ATOM   3003  O   PRO A 192       5.455   7.603   0.493  1.00  0.94           O  
ATOM   3004  CB  PRO A 192       7.064   6.431   2.785  1.00  0.94           C  
ATOM   3005  CG  PRO A 192       6.620   6.458   4.220  1.00  0.94           C  
ATOM   3006  CD  PRO A 192       5.549   7.517   4.274  1.00  0.94           C  
ATOM   3007  HA  PRO A 192       7.947   8.402   2.460  1.00  0.94           H  
ATOM   3008 1HB  PRO A 192       6.415   5.804   2.153  1.00  0.94           H  
ATOM   3009 2HB  PRO A 192       8.087   6.053   2.663  1.00  0.94           H  
ATOM   3010 1HG  PRO A 192       6.252   5.465   4.522  1.00  0.94           H  
ATOM   3011 2HG  PRO A 192       7.476   6.689   4.873  1.00  0.94           H  
ATOM   3012 1HD  PRO A 192       4.562   7.099   4.028  1.00  0.94           H  
ATOM   3013 2HD  PRO A 192       5.589   7.943   5.274  1.00  0.94           H  
ATOM   3014  N   VAL A 193       7.588   8.179  -0.008  1.00  0.94           N  
ATOM   3015  CA  VAL A 193       7.462   8.140  -1.462  1.00  0.94           C  
ATOM   3016  C   VAL A 193       8.690   7.395  -1.985  1.00  0.94           C  
ATOM   3017  O   VAL A 193       9.801   7.660  -1.529  1.00  0.94           O  
ATOM   3018  CB  VAL A 193       7.370   9.552  -2.069  1.00  0.94           C  
ATOM   3019  CG1 VAL A 193       7.221   9.453  -3.581  1.00  0.94           C  
ATOM   3020  CG2 VAL A 193       6.181  10.293  -1.472  1.00  0.94           C  
ATOM   3021  H   VAL A 193       8.487   8.427   0.378  1.00  0.94           H  
ATOM   3022  HA  VAL A 193       6.563   7.583  -1.734  1.00  0.94           H  
ATOM   3023  HB  VAL A 193       8.289  10.101  -1.862  1.00  0.94           H  
ATOM   3024 1HG1 VAL A 193       7.158  10.452  -3.999  1.00  0.94           H  
ATOM   3025 2HG1 VAL A 193       8.077   8.934  -4.000  1.00  0.94           H  
ATOM   3026 3HG1 VAL A 193       6.316   8.907  -3.830  1.00  0.94           H  
ATOM   3027 1HG2 VAL A 193       6.111  11.275  -1.904  1.00  0.94           H  
ATOM   3028 2HG2 VAL A 193       5.266   9.735  -1.686  1.00  0.94           H  
ATOM   3029 3HG2 VAL A 193       6.295  10.389  -0.393  1.00  0.94           H  
ATOM   3030  N   LEU A 194       8.518   6.455  -2.903  1.00  0.93           N  
ATOM   3031  CA  LEU A 194       9.681   5.714  -3.387  1.00  0.93           C  
ATOM   3032  C   LEU A 194      10.421   6.447  -4.501  1.00  0.93           C  
ATOM   3033  O   LEU A 194       9.800   7.008  -5.403  1.00  0.93           O  
ATOM   3034  CB  LEU A 194       9.227   4.347  -3.909  1.00  0.93           C  
ATOM   3035  CG  LEU A 194       8.529   3.449  -2.872  1.00  0.93           C  
ATOM   3036  CD1 LEU A 194       8.055   2.156  -3.546  1.00  0.93           C  
ATOM   3037  CD2 LEU A 194       9.492   3.161  -1.733  1.00  0.93           C  
ATOM   3038  H   LEU A 194       7.595   6.254  -3.262  1.00  0.93           H  
ATOM   3039  HA  LEU A 194      10.369   5.569  -2.556  1.00  0.93           H  
ATOM   3040 1HB  LEU A 194       8.539   4.496  -4.743  1.00  0.93           H  
ATOM   3041 2HB  LEU A 194      10.103   3.809  -4.285  1.00  0.93           H  
ATOM   3042  HG  LEU A 194       7.650   3.962  -2.483  1.00  0.93           H  
ATOM   3043 1HD1 LEU A 194       7.546   1.526  -2.817  1.00  0.93           H  
ATOM   3044 2HD1 LEU A 194       7.367   2.395  -4.361  1.00  0.93           H  
ATOM   3045 3HD1 LEU A 194       8.914   1.621  -3.948  1.00  0.93           H  
ATOM   3046 1HD2 LEU A 194       9.001   2.533  -0.990  1.00  0.93           H  
ATOM   3047 2HD2 LEU A 194      10.369   2.645  -2.125  1.00  0.93           H  
ATOM   3048 3HD2 LEU A 194       9.799   4.101  -1.270  1.00  0.93           H  
ATOM   3049  N   LEU A 195      11.753   6.383  -4.483  1.00  0.92           N  
ATOM   3050  CA  LEU A 195      12.521   6.966  -5.574  1.00  0.92           C  
ATOM   3051  C   LEU A 195      12.843   5.852  -6.571  1.00  0.92           C  
ATOM   3052  O   LEU A 195      13.135   4.735  -6.146  1.00  0.92           O  
ATOM   3053  CB  LEU A 195      13.805   7.623  -5.066  1.00  0.92           C  
ATOM   3054  CG  LEU A 195      13.610   8.752  -4.080  1.00  0.92           C  
ATOM   3055  CD1 LEU A 195      14.976   9.322  -3.713  1.00  0.92           C  
ATOM   3056  CD2 LEU A 195      12.690   9.793  -4.684  1.00  0.92           C  
ATOM   3057  H   LEU A 195      12.225   5.930  -3.713  1.00  0.92           H  
ATOM   3058  HA  LEU A 195      11.910   7.735  -6.029  1.00  0.92           H  
ATOM   3059 1HB  LEU A 195      14.415   6.862  -4.583  1.00  0.92           H  
ATOM   3060 2HB  LEU A 195      14.361   8.014  -5.909  1.00  0.92           H  
ATOM   3061  HG  LEU A 195      13.154   8.366  -3.165  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 195      14.850  10.113  -2.994  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 195      15.590   8.537  -3.279  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 195      15.462   9.717  -4.607  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 195      12.539  10.600  -3.973  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 195      13.133  10.184  -5.593  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 195      11.736   9.336  -4.915  1.00  0.92           H  
ATOM   3068  N   PRO A 196      12.780   6.116  -7.879  1.00  0.91           N  
ATOM   3069  CA  PRO A 196      13.005   5.176  -8.956  1.00  0.91           C  
ATOM   3070  C   PRO A 196      14.442   4.856  -9.277  1.00  0.91           C  
ATOM   3071  O   PRO A 196      15.316   5.704  -9.134  1.00  0.91           O  
ATOM   3072  CB  PRO A 196      12.437   5.929 -10.146  1.00  0.91           C  
ATOM   3073  CG  PRO A 196      12.714   7.349  -9.850  1.00  0.91           C  
ATOM   3074  CD  PRO A 196      12.497   7.480  -8.351  1.00  0.91           C  
ATOM   3075  HA  PRO A 196      12.443   4.258  -8.742  1.00  0.91           H  
ATOM   3076 1HB  PRO A 196      12.919   5.589 -11.056  1.00  0.91           H  
ATOM   3077 2HB  PRO A 196      11.388   5.728 -10.260  1.00  0.91           H  
ATOM   3078 1HG  PRO A 196      13.745   7.593 -10.154  1.00  0.91           H  
ATOM   3079 2HG  PRO A 196      12.065   7.958 -10.468  1.00  0.91           H  
ATOM   3080 1HD  PRO A 196      13.196   8.216  -7.936  1.00  0.91           H  
ATOM   3081 2HD  PRO A 196      11.459   7.733  -8.160  1.00  0.91           H  
ATOM   3082  N   ASP A 197      14.668   3.711  -9.897  1.00  0.90           N  
ATOM   3083  CA  ASP A 197      15.945   3.517 -10.568  1.00  0.90           C  
ATOM   3084  C   ASP A 197      15.846   4.260 -11.899  1.00  0.90           C  
ATOM   3085  O   ASP A 197      14.760   4.697 -12.294  1.00  0.90           O  
ATOM   3086  CB  ASP A 197      16.268   2.033 -10.778  1.00  0.90           C  
ATOM   3087  CG  ASP A 197      17.776   1.713 -10.982  1.00  0.90           C  
ATOM   3088  OD1 ASP A 197      18.526   2.587 -11.383  1.00  0.90           O  
ATOM   3089  OD2 ASP A 197      18.148   0.591 -10.731  1.00  0.90           O  
ATOM   3090  H   ASP A 197      13.956   2.983  -9.883  1.00  0.90           H  
ATOM   3091  HA  ASP A 197      16.740   3.967  -9.973  1.00  0.90           H  
ATOM   3092 1HB  ASP A 197      15.937   1.479  -9.920  1.00  0.90           H  
ATOM   3093 2HB  ASP A 197      15.723   1.662 -11.635  1.00  0.90           H  
ATOM   3094  N   ASN A 198      16.957   4.389 -12.594  1.00  0.89           N  
ATOM   3095  CA  ASN A 198      16.945   5.113 -13.858  1.00  0.89           C  
ATOM   3096  C   ASN A 198      16.059   4.425 -14.896  1.00  0.89           C  
ATOM   3097  O   ASN A 198      16.162   3.215 -15.120  1.00  0.89           O  
ATOM   3098  CB  ASN A 198      18.350   5.295 -14.377  1.00  0.89           C  
ATOM   3099  CG  ASN A 198      19.188   6.203 -13.503  1.00  0.89           C  
ATOM   3100  OD1 ASN A 198      18.668   7.050 -12.774  1.00  0.89           O  
ATOM   3101  ND2 ASN A 198      20.482   6.032 -13.564  1.00  0.89           N  
ATOM   3102  H   ASN A 198      17.808   3.960 -12.224  1.00  0.89           H  
ATOM   3103  HA  ASN A 198      16.520   6.099 -13.680  1.00  0.89           H  
ATOM   3104 1HB  ASN A 198      18.839   4.323 -14.443  1.00  0.89           H  
ATOM   3105 2HB  ASN A 198      18.311   5.709 -15.374  1.00  0.89           H  
ATOM   3106 1HD2 ASN A 198      21.089   6.596 -13.006  1.00  0.89           H  
ATOM   3107 2HD2 ASN A 198      20.863   5.330 -14.164  1.00  0.89           H  
ATOM   3108  N   HIS A 199      15.207   5.200 -15.564  1.00  0.87           N  
ATOM   3109  CA  HIS A 199      14.331   4.601 -16.564  1.00  0.87           C  
ATOM   3110  C   HIS A 199      13.859   5.569 -17.620  1.00  0.87           C  
ATOM   3111  O   HIS A 199      14.074   6.774 -17.529  1.00  0.87           O  
ATOM   3112  CB  HIS A 199      13.095   3.946 -15.928  1.00  0.87           C  
ATOM   3113  CG  HIS A 199      12.115   4.836 -15.266  1.00  0.87           C  
ATOM   3114  ND1 HIS A 199      12.298   5.321 -13.994  1.00  0.87           N  
ATOM   3115  CD2 HIS A 199      10.908   5.303 -15.686  1.00  0.87           C  
ATOM   3116  CE1 HIS A 199      11.246   6.052 -13.652  1.00  0.87           C  
ATOM   3117  NE2 HIS A 199      10.387   6.056 -14.664  1.00  0.87           N  
ATOM   3118  H   HIS A 199      15.160   6.197 -15.345  1.00  0.87           H  
ATOM   3119  HA  HIS A 199      14.881   3.817 -17.078  1.00  0.87           H  
ATOM   3120 1HB  HIS A 199      12.575   3.371 -16.678  1.00  0.87           H  
ATOM   3121 2HB  HIS A 199      13.420   3.271 -15.174  1.00  0.87           H  
ATOM   3122  HD1 HIS A 199      13.114   5.129 -13.398  1.00  0.87           H  
ATOM   3123  HD2 HIS A 199      10.347   5.171 -16.616  1.00  0.87           H  
ATOM   3124  HE1 HIS A 199      11.194   6.531 -12.682  1.00  0.87           H  
ATOM   3125  N   TYR A 200      13.225   5.020 -18.641  1.00  0.85           N  
ATOM   3126  CA  TYR A 200      12.674   5.829 -19.696  1.00  0.85           C  
ATOM   3127  C   TYR A 200      11.190   5.598 -19.853  1.00  0.85           C  
ATOM   3128  O   TYR A 200      10.704   4.481 -19.603  1.00  0.85           O  
ATOM   3129  CB  TYR A 200      13.343   5.501 -21.028  1.00  0.85           C  
ATOM   3130  CG  TYR A 200      14.822   5.808 -21.118  1.00  0.85           C  
ATOM   3131  CD1 TYR A 200      15.752   4.898 -20.630  1.00  0.85           C  
ATOM   3132  CD2 TYR A 200      15.251   6.976 -21.732  1.00  0.85           C  
ATOM   3133  CE1 TYR A 200      17.104   5.160 -20.748  1.00  0.85           C  
ATOM   3134  CE2 TYR A 200      16.605   7.234 -21.851  1.00  0.85           C  
ATOM   3135  CZ  TYR A 200      17.528   6.331 -21.364  1.00  0.85           C  
ATOM   3136  OH  TYR A 200      18.876   6.588 -21.486  1.00  0.85           O  
ATOM   3137  H   TYR A 200      13.104   4.024 -18.677  1.00  0.85           H  
ATOM   3138  HA  TYR A 200      12.834   6.864 -19.441  1.00  0.85           H  
ATOM   3139 1HB  TYR A 200      13.205   4.440 -21.243  1.00  0.85           H  
ATOM   3140 2HB  TYR A 200      12.835   6.058 -21.820  1.00  0.85           H  
ATOM   3141  HD1 TYR A 200      15.417   3.977 -20.157  1.00  0.85           H  
ATOM   3142  HD2 TYR A 200      14.519   7.689 -22.122  1.00  0.85           H  
ATOM   3143  HE1 TYR A 200      17.834   4.449 -20.363  1.00  0.85           H  
ATOM   3144  HE2 TYR A 200      16.946   8.148 -22.336  1.00  0.85           H  
ATOM   3145  HH  TYR A 200      19.003   7.499 -21.761  1.00  0.85           H  
ATOM   3146  N   LEU A 201      10.503   6.648 -20.299  1.00  0.83           N  
ATOM   3147  CA  LEU A 201       9.094   6.594 -20.696  1.00  0.83           C  
ATOM   3148  C   LEU A 201       9.002   6.867 -22.187  1.00  0.83           C  
ATOM   3149  O   LEU A 201       9.799   7.642 -22.721  1.00  0.83           O  
ATOM   3150  CB  LEU A 201       8.238   7.663 -20.005  1.00  0.83           C  
ATOM   3151  CG  LEU A 201       8.199   7.725 -18.512  1.00  0.83           C  
ATOM   3152  CD1 LEU A 201       7.450   8.961 -18.145  1.00  0.83           C  
ATOM   3153  CD2 LEU A 201       7.550   6.508 -17.919  1.00  0.83           C  
ATOM   3154  H   LEU A 201      11.023   7.523 -20.402  1.00  0.83           H  
ATOM   3155  HA  LEU A 201       8.696   5.607 -20.510  1.00  0.83           H  
ATOM   3156 1HB  LEU A 201       8.554   8.628 -20.363  1.00  0.83           H  
ATOM   3157 2HB  LEU A 201       7.208   7.516 -20.338  1.00  0.83           H  
ATOM   3158  HG  LEU A 201       9.168   7.788 -18.137  1.00  0.83           H  
ATOM   3159 1HD1 LEU A 201       7.440   9.035 -17.091  1.00  0.83           H  
ATOM   3160 2HD1 LEU A 201       7.950   9.835 -18.565  1.00  0.83           H  
ATOM   3161 3HD1 LEU A 201       6.431   8.907 -18.525  1.00  0.83           H  
ATOM   3162 1HD2 LEU A 201       7.533   6.595 -16.829  1.00  0.83           H  
ATOM   3163 2HD2 LEU A 201       6.528   6.404 -18.292  1.00  0.83           H  
ATOM   3164 3HD2 LEU A 201       8.133   5.656 -18.193  1.00  0.83           H  
ATOM   3165  N   SER A 202       8.004   6.291 -22.843  1.00  0.82           N  
ATOM   3166  CA  SER A 202       7.716   6.601 -24.242  1.00  0.82           C  
ATOM   3167  C   SER A 202       6.332   7.246 -24.366  1.00  0.82           C  
ATOM   3168  O   SER A 202       5.336   6.679 -23.902  1.00  0.82           O  
ATOM   3169  CB  SER A 202       7.780   5.342 -25.081  1.00  0.82           C  
ATOM   3170  OG  SER A 202       9.078   4.803 -25.090  1.00  0.82           O  
ATOM   3171  H   SER A 202       7.420   5.615 -22.360  1.00  0.82           H  
ATOM   3172  HA  SER A 202       8.456   7.309 -24.612  1.00  0.82           H  
ATOM   3173 1HB  SER A 202       7.081   4.605 -24.679  1.00  0.82           H  
ATOM   3174 2HB  SER A 202       7.471   5.571 -26.098  1.00  0.82           H  
ATOM   3175  HG  SER A 202       9.655   5.504 -25.455  1.00  0.82           H  
ATOM   3176  N   THR A 203       6.277   8.438 -24.981  1.00  0.82           N  
ATOM   3177  CA  THR A 203       5.014   9.168 -25.122  1.00  0.82           C  
ATOM   3178  C   THR A 203       4.608   9.483 -26.565  1.00  0.82           C  
ATOM   3179  O   THR A 203       5.395   9.999 -27.367  1.00  0.82           O  
ATOM   3180  CB  THR A 203       5.073  10.513 -24.362  1.00  0.82           C  
ATOM   3181  OG1 THR A 203       5.299  10.269 -22.968  1.00  0.82           O  
ATOM   3182  CG2 THR A 203       3.736  11.307 -24.553  1.00  0.82           C  
ATOM   3183  H   THR A 203       7.130   8.863 -25.340  1.00  0.82           H  
ATOM   3184  HA  THR A 203       4.225   8.566 -24.684  1.00  0.82           H  
ATOM   3185  HB  THR A 203       5.899  11.112 -24.746  1.00  0.82           H  
ATOM   3186  HG1 THR A 203       5.163  11.083 -22.482  1.00  0.82           H  
ATOM   3187 1HG2 THR A 203       3.788  12.249 -24.009  1.00  0.82           H  
ATOM   3188 2HG2 THR A 203       3.576  11.520 -25.605  1.00  0.82           H  
ATOM   3189 3HG2 THR A 203       2.897  10.727 -24.183  1.00  0.82           H  
ATOM   3190  N   GLN A 204       3.339   9.199 -26.872  1.00  0.82           N  
ATOM   3191  CA  GLN A 204       2.740   9.535 -28.167  1.00  0.82           C  
ATOM   3192  C   GLN A 204       1.536  10.440 -27.968  1.00  0.82           C  
ATOM   3193  O   GLN A 204       0.578  10.066 -27.284  1.00  0.82           O  
ATOM   3194  CB  GLN A 204       2.278   8.308 -28.947  1.00  0.82           C  
ATOM   3195  CG  GLN A 204       1.527   8.670 -30.264  1.00  0.82           C  
ATOM   3196  CD  GLN A 204       2.421   9.261 -31.397  1.00  0.82           C  
ATOM   3197  OE1 GLN A 204       3.299   8.556 -31.912  1.00  0.82           O  
ATOM   3198  NE2 GLN A 204       2.207  10.530 -31.777  1.00  0.82           N  
ATOM   3199  H   GLN A 204       2.769   8.746 -26.155  1.00  0.82           H  
ATOM   3200  HA  GLN A 204       3.470  10.075 -28.766  1.00  0.82           H  
ATOM   3201 1HB  GLN A 204       3.142   7.693 -29.203  1.00  0.82           H  
ATOM   3202 2HB  GLN A 204       1.613   7.707 -28.325  1.00  0.82           H  
ATOM   3203 1HG  GLN A 204       1.061   7.765 -30.649  1.00  0.82           H  
ATOM   3204 2HG  GLN A 204       0.754   9.407 -30.033  1.00  0.82           H  
ATOM   3205 1HE2 GLN A 204       2.757  10.941 -32.509  1.00  0.82           H  
ATOM   3206 2HE2 GLN A 204       1.487  11.116 -31.332  1.00  0.82           H  
ATOM   3207  N   SER A 205       1.614  11.654 -28.504  1.00  0.83           N  
ATOM   3208  CA  SER A 205       0.525  12.608 -28.344  1.00  0.83           C  
ATOM   3209  C   SER A 205      -0.221  12.877 -29.642  1.00  0.83           C  
ATOM   3210  O   SER A 205       0.289  12.632 -30.741  1.00  0.83           O  
ATOM   3211  CB  SER A 205       1.047  13.931 -27.797  1.00  0.83           C  
ATOM   3212  OG  SER A 205       1.904  14.569 -28.718  1.00  0.83           O  
ATOM   3213  H   SER A 205       2.432  11.914 -29.036  1.00  0.83           H  
ATOM   3214  HA  SER A 205      -0.187  12.201 -27.635  1.00  0.83           H  
ATOM   3215 1HB  SER A 205       0.202  14.585 -27.565  1.00  0.83           H  
ATOM   3216 2HB  SER A 205       1.585  13.753 -26.863  1.00  0.83           H  
ATOM   3217  HG  SER A 205       2.173  15.393 -28.302  1.00  0.83           H  
ATOM   3218  N   ALA A 206      -1.411  13.444 -29.494  1.00  0.83           N  
ATOM   3219  CA  ALA A 206      -2.209  13.954 -30.594  1.00  0.83           C  
ATOM   3220  C   ALA A 206      -2.961  15.185 -30.100  1.00  0.83           C  
ATOM   3221  O   ALA A 206      -3.300  15.295 -28.919  1.00  0.83           O  
ATOM   3222  CB  ALA A 206      -3.165  12.898 -31.118  1.00  0.83           C  
ATOM   3223  H   ALA A 206      -1.790  13.491 -28.553  1.00  0.83           H  
ATOM   3224  HA  ALA A 206      -1.540  14.264 -31.398  1.00  0.83           H  
ATOM   3225 1HB  ALA A 206      -3.747  13.310 -31.940  1.00  0.83           H  
ATOM   3226 2HB  ALA A 206      -2.595  12.037 -31.469  1.00  0.83           H  
ATOM   3227 3HB  ALA A 206      -3.833  12.589 -30.321  1.00  0.83           H  
ATOM   3228  N   LEU A 207      -3.223  16.115 -31.006  1.00  0.83           N  
ATOM   3229  CA  LEU A 207      -3.909  17.350 -30.644  1.00  0.83           C  
ATOM   3230  C   LEU A 207      -4.905  17.726 -31.729  1.00  0.83           C  
ATOM   3231  O   LEU A 207      -4.591  17.631 -32.912  1.00  0.83           O  
ATOM   3232  CB  LEU A 207      -2.850  18.455 -30.437  1.00  0.83           C  
ATOM   3233  CG  LEU A 207      -3.299  19.829 -29.920  1.00  0.83           C  
ATOM   3234  CD1 LEU A 207      -2.137  20.428 -29.144  1.00  0.83           C  
ATOM   3235  CD2 LEU A 207      -3.684  20.755 -31.077  1.00  0.83           C  
ATOM   3236  H   LEU A 207      -2.930  15.977 -31.962  1.00  0.83           H  
ATOM   3237  HA  LEU A 207      -4.444  17.194 -29.714  1.00  0.83           H  
ATOM   3238 1HB  LEU A 207      -2.110  18.081 -29.733  1.00  0.83           H  
ATOM   3239 2HB  LEU A 207      -2.352  18.621 -31.385  1.00  0.83           H  
ATOM   3240  HG  LEU A 207      -4.150  19.710 -29.245  1.00  0.83           H  
ATOM   3241 1HD1 LEU A 207      -2.419  21.382 -28.772  1.00  0.83           H  
ATOM   3242 2HD1 LEU A 207      -1.881  19.771 -28.317  1.00  0.83           H  
ATOM   3243 3HD1 LEU A 207      -1.280  20.540 -29.800  1.00  0.83           H  
ATOM   3244 1HD2 LEU A 207      -3.983  21.726 -30.679  1.00  0.83           H  
ATOM   3245 2HD2 LEU A 207      -2.836  20.884 -31.732  1.00  0.83           H  
ATOM   3246 3HD2 LEU A 207      -4.508  20.328 -31.638  1.00  0.83           H  
ATOM   3247  N   SER A 208      -6.108  18.134 -31.329  1.00  0.84           N  
ATOM   3248  CA  SER A 208      -7.116  18.534 -32.309  1.00  0.84           C  
ATOM   3249  C   SER A 208      -8.085  19.583 -31.771  1.00  0.84           C  
ATOM   3250  O   SER A 208      -8.394  19.616 -30.587  1.00  0.84           O  
ATOM   3251  CB  SER A 208      -7.898  17.314 -32.744  1.00  0.84           C  
ATOM   3252  OG  SER A 208      -8.872  17.650 -33.697  1.00  0.84           O  
ATOM   3253  H   SER A 208      -6.315  18.133 -30.331  1.00  0.84           H  
ATOM   3254  HA  SER A 208      -6.605  18.956 -33.174  1.00  0.84           H  
ATOM   3255 1HB  SER A 208      -7.216  16.574 -33.162  1.00  0.84           H  
ATOM   3256 2HB  SER A 208      -8.377  16.865 -31.874  1.00  0.84           H  
ATOM   3257  HG  SER A 208      -9.432  18.328 -33.286  1.00  0.84           H  
ATOM   3258  N   LYS A 209      -8.551  20.482 -32.626  1.00  0.84           N  
ATOM   3259  CA  LYS A 209      -9.521  21.480 -32.169  1.00  0.84           C  
ATOM   3260  C   LYS A 209     -10.931  20.908 -32.107  1.00  0.84           C  
ATOM   3261  O   LYS A 209     -11.342  20.180 -33.009  1.00  0.84           O  
ATOM   3262  CB  LYS A 209      -9.498  22.736 -33.036  1.00  0.84           C  
ATOM   3263  CG  LYS A 209     -10.440  23.834 -32.503  1.00  0.84           C  
ATOM   3264  CD  LYS A 209     -10.328  25.149 -33.251  1.00  0.84           C  
ATOM   3265  CE  LYS A 209     -11.251  26.197 -32.613  1.00  0.84           C  
ATOM   3266  NZ  LYS A 209     -11.154  27.521 -33.283  1.00  0.84           N  
ATOM   3267  H   LYS A 209      -8.259  20.457 -33.595  1.00  0.84           H  
ATOM   3268  HA  LYS A 209      -9.251  21.784 -31.156  1.00  0.84           H  
ATOM   3269 1HB  LYS A 209      -8.488  23.143 -33.076  1.00  0.84           H  
ATOM   3270 2HB  LYS A 209      -9.802  22.487 -34.051  1.00  0.84           H  
ATOM   3271 1HG  LYS A 209     -11.474  23.498 -32.589  1.00  0.84           H  
ATOM   3272 2HG  LYS A 209     -10.230  24.012 -31.448  1.00  0.84           H  
ATOM   3273 1HD  LYS A 209      -9.299  25.508 -33.212  1.00  0.84           H  
ATOM   3274 2HD  LYS A 209     -10.614  25.007 -34.293  1.00  0.84           H  
ATOM   3275 1HE  LYS A 209     -12.283  25.847 -32.669  1.00  0.84           H  
ATOM   3276 2HE  LYS A 209     -10.978  26.313 -31.563  1.00  0.84           H  
ATOM   3277 1HZ  LYS A 209     -11.780  28.179 -32.810  1.00  0.84           H  
ATOM   3278 2HZ  LYS A 209     -10.207  27.859 -33.216  1.00  0.84           H  
ATOM   3279 3HZ  LYS A 209     -11.418  27.437 -34.249  1.00  0.84           H  
ATOM   3280  N   ASP A 210     -11.667  21.232 -31.046  1.00  0.84           N  
ATOM   3281  CA  ASP A 210     -13.057  20.818 -30.897  1.00  0.84           C  
ATOM   3282  C   ASP A 210     -13.955  21.736 -31.747  1.00  0.84           C  
ATOM   3283  O   ASP A 210     -14.063  22.926 -31.447  1.00  0.84           O  
ATOM   3284  CB  ASP A 210     -13.480  20.844 -29.422  1.00  0.84           C  
ATOM   3285  CG  ASP A 210     -14.925  20.324 -29.109  1.00  0.84           C  
ATOM   3286  OD1 ASP A 210     -15.811  20.413 -29.955  1.00  0.84           O  
ATOM   3287  OD2 ASP A 210     -15.111  19.815 -27.998  1.00  0.84           O  
ATOM   3288  H   ASP A 210     -11.249  21.809 -30.332  1.00  0.84           H  
ATOM   3289  HA  ASP A 210     -13.114  19.791 -31.227  1.00  0.84           H  
ATOM   3290 1HB  ASP A 210     -12.775  20.264 -28.839  1.00  0.84           H  
ATOM   3291 2HB  ASP A 210     -13.426  21.875 -29.063  1.00  0.84           H  
ATOM   3292  N   PRO A 211     -14.634  21.224 -32.790  1.00  0.85           N  
ATOM   3293  CA  PRO A 211     -15.409  21.974 -33.763  1.00  0.85           C  
ATOM   3294  C   PRO A 211     -16.625  22.658 -33.160  1.00  0.85           C  
ATOM   3295  O   PRO A 211     -17.241  23.505 -33.808  1.00  0.85           O  
ATOM   3296  CB  PRO A 211     -15.832  20.899 -34.773  1.00  0.85           C  
ATOM   3297  CG  PRO A 211     -15.840  19.617 -33.986  1.00  0.85           C  
ATOM   3298  CD  PRO A 211     -14.708  19.758 -32.989  1.00  0.85           C  
ATOM   3299  HA  PRO A 211     -14.751  22.719 -34.238  1.00  0.85           H  
ATOM   3300 1HB  PRO A 211     -16.825  21.148 -35.186  1.00  0.85           H  
ATOM   3301 2HB  PRO A 211     -15.130  20.878 -35.618  1.00  0.85           H  
ATOM   3302 1HG  PRO A 211     -16.821  19.488 -33.494  1.00  0.85           H  
ATOM   3303 2HG  PRO A 211     -15.710  18.757 -34.660  1.00  0.85           H  
ATOM   3304 1HD  PRO A 211     -15.019  19.247 -32.063  1.00  0.85           H  
ATOM   3305 2HD  PRO A 211     -13.767  19.368 -33.408  1.00  0.85           H  
ATOM   3306  N   ASN A 212     -17.001  22.288 -31.932  1.00  0.84           N  
ATOM   3307  CA  ASN A 212     -18.179  22.886 -31.335  1.00  0.84           C  
ATOM   3308  C   ASN A 212     -17.856  24.113 -30.471  1.00  0.84           C  
ATOM   3309  O   ASN A 212     -18.757  24.679 -29.844  1.00  0.84           O  
ATOM   3310  CB  ASN A 212     -18.918  21.841 -30.531  1.00  0.84           C  
ATOM   3311  CG  ASN A 212     -19.540  20.776 -31.407  1.00  0.84           C  
ATOM   3312  OD1 ASN A 212     -20.089  21.060 -32.481  1.00  0.84           O  
ATOM   3313  ND2 ASN A 212     -19.454  19.546 -30.966  1.00  0.84           N  
ATOM   3314  H   ASN A 212     -16.476  21.594 -31.380  1.00  0.84           H  
ATOM   3315  HA  ASN A 212     -18.832  23.223 -32.139  1.00  0.84           H  
ATOM   3316 1HB  ASN A 212     -18.220  21.361 -29.840  1.00  0.84           H  
ATOM   3317 2HB  ASN A 212     -19.699  22.314 -29.938  1.00  0.84           H  
ATOM   3318 1HD2 ASN A 212     -19.840  18.792 -31.497  1.00  0.84           H  
ATOM   3319 2HD2 ASN A 212     -18.992  19.361 -30.095  1.00  0.84           H  
ATOM   3320  N   GLU A 213     -16.592  24.560 -30.476  1.00  0.83           N  
ATOM   3321  CA  GLU A 213     -16.200  25.740 -29.698  1.00  0.83           C  
ATOM   3322  C   GLU A 213     -15.419  26.753 -30.549  1.00  0.83           C  
ATOM   3323  O   GLU A 213     -14.439  26.425 -31.218  1.00  0.83           O  
ATOM   3324  CB  GLU A 213     -15.394  25.321 -28.455  1.00  0.83           C  
ATOM   3325  CG  GLU A 213     -14.796  26.479 -27.629  1.00  0.83           C  
ATOM   3326  CD  GLU A 213     -15.812  27.375 -26.986  1.00  0.83           C  
ATOM   3327  OE1 GLU A 213     -16.663  26.878 -26.288  1.00  0.83           O  
ATOM   3328  OE2 GLU A 213     -15.732  28.576 -27.213  1.00  0.83           O  
ATOM   3329  H   GLU A 213     -15.874  24.050 -30.997  1.00  0.83           H  
ATOM   3330  HA  GLU A 213     -17.107  26.234 -29.350  1.00  0.83           H  
ATOM   3331 1HB  GLU A 213     -16.026  24.727 -27.790  1.00  0.83           H  
ATOM   3332 2HB  GLU A 213     -14.564  24.679 -28.764  1.00  0.83           H  
ATOM   3333 1HG  GLU A 213     -14.188  26.047 -26.838  1.00  0.83           H  
ATOM   3334 2HG  GLU A 213     -14.140  27.055 -28.268  1.00  0.83           H  
ATOM   3335  N   LYS A 214     -15.892  28.004 -30.519  1.00  0.81           N  
ATOM   3336  CA  LYS A 214     -15.323  29.105 -31.300  1.00  0.81           C  
ATOM   3337  C   LYS A 214     -13.992  29.639 -30.769  1.00  0.81           C  
ATOM   3338  O   LYS A 214     -13.169  30.147 -31.541  1.00  0.81           O  
ATOM   3339  CB  LYS A 214     -16.326  30.259 -31.360  1.00  0.81           C  
ATOM   3340  CG  LYS A 214     -17.573  29.966 -32.189  1.00  0.81           C  
ATOM   3341  CD  LYS A 214     -18.526  31.161 -32.205  1.00  0.81           C  
ATOM   3342  CE  LYS A 214     -19.777  30.873 -33.029  1.00  0.81           C  
ATOM   3343  NZ  LYS A 214     -20.721  32.027 -33.019  1.00  0.81           N  
ATOM   3344  H   LYS A 214     -16.686  28.195 -29.921  1.00  0.81           H  
ATOM   3345  HA  LYS A 214     -15.152  28.742 -32.310  1.00  0.81           H  
ATOM   3346 1HB  LYS A 214     -16.646  30.512 -30.349  1.00  0.81           H  
ATOM   3347 2HB  LYS A 214     -15.841  31.141 -31.779  1.00  0.81           H  
ATOM   3348 1HG  LYS A 214     -17.278  29.733 -33.215  1.00  0.81           H  
ATOM   3349 2HG  LYS A 214     -18.088  29.100 -31.773  1.00  0.81           H  
ATOM   3350 1HD  LYS A 214     -18.823  31.402 -31.185  1.00  0.81           H  
ATOM   3351 2HD  LYS A 214     -18.018  32.026 -32.632  1.00  0.81           H  
ATOM   3352 1HE  LYS A 214     -19.488  30.662 -34.057  1.00  0.81           H  
ATOM   3353 2HE  LYS A 214     -20.284  30.001 -32.617  1.00  0.81           H  
ATOM   3354 1HZ  LYS A 214     -21.535  31.802 -33.572  1.00  0.81           H  
ATOM   3355 2HZ  LYS A 214     -21.003  32.224 -32.069  1.00  0.81           H  
ATOM   3356 3HZ  LYS A 214     -20.264  32.839 -33.409  1.00  0.81           H  
ATOM   3357  N   ARG A 215     -13.784  29.528 -29.465  1.00  0.78           N  
ATOM   3358  CA  ARG A 215     -12.597  30.042 -28.790  1.00  0.78           C  
ATOM   3359  C   ARG A 215     -11.371  29.165 -29.004  1.00  0.78           C  
ATOM   3360  O   ARG A 215     -11.437  28.084 -29.602  1.00  0.78           O  
ATOM   3361  CB  ARG A 215     -12.871  30.151 -27.298  1.00  0.78           C  
ATOM   3362  CG  ARG A 215     -13.946  31.168 -26.929  1.00  0.78           C  
ATOM   3363  CD  ARG A 215     -14.269  31.109 -25.491  1.00  0.78           C  
ATOM   3364  NE  ARG A 215     -15.227  32.124 -25.092  1.00  0.78           N  
ATOM   3365  CZ  ARG A 215     -16.573  32.001 -25.190  1.00  0.78           C  
ATOM   3366  NH1 ARG A 215     -17.124  30.915 -25.708  1.00  0.78           N  
ATOM   3367  NH2 ARG A 215     -17.348  32.988 -24.762  1.00  0.78           N  
ATOM   3368  H   ARG A 215     -14.502  29.086 -28.876  1.00  0.78           H  
ATOM   3369  HA  ARG A 215     -12.387  31.041 -29.181  1.00  0.78           H  
ATOM   3370 1HB  ARG A 215     -13.193  29.178 -26.916  1.00  0.78           H  
ATOM   3371 2HB  ARG A 215     -11.959  30.415 -26.765  1.00  0.78           H  
ATOM   3372 1HG  ARG A 215     -13.597  32.171 -27.160  1.00  0.78           H  
ATOM   3373 2HG  ARG A 215     -14.853  30.953 -27.494  1.00  0.78           H  
ATOM   3374 1HD  ARG A 215     -14.714  30.139 -25.283  1.00  0.78           H  
ATOM   3375 2HD  ARG A 215     -13.362  31.231 -24.898  1.00  0.78           H  
ATOM   3376  HE  ARG A 215     -14.866  32.975 -24.686  1.00  0.78           H  
ATOM   3377 1HH1 ARG A 215     -16.544  30.136 -26.070  1.00  0.78           H  
ATOM   3378 2HH1 ARG A 215     -18.126  30.845 -25.773  1.00  0.78           H  
ATOM   3379 1HH2 ARG A 215     -16.933  33.821 -24.365  1.00  0.78           H  
ATOM   3380 2HH2 ARG A 215     -18.351  32.909 -24.832  1.00  0.78           H  
ATOM   3381  N   ASP A 216     -10.222  29.631 -28.521  1.00  0.75           N  
ATOM   3382  CA  ASP A 216      -9.021  28.823 -28.644  1.00  0.75           C  
ATOM   3383  C   ASP A 216      -9.085  27.652 -27.697  1.00  0.75           C  
ATOM   3384  O   ASP A 216      -8.772  27.747 -26.511  1.00  0.75           O  
ATOM   3385  CB  ASP A 216      -7.727  29.608 -28.398  1.00  0.75           C  
ATOM   3386  CG  ASP A 216      -7.328  30.532 -29.557  1.00  0.75           C  
ATOM   3387  OD1 ASP A 216      -7.966  30.487 -30.595  1.00  0.75           O  
ATOM   3388  OD2 ASP A 216      -6.369  31.278 -29.424  1.00  0.75           O  
ATOM   3389  H   ASP A 216     -10.188  30.525 -28.053  1.00  0.75           H  
ATOM   3390  HA  ASP A 216      -8.975  28.426 -29.658  1.00  0.75           H  
ATOM   3391 1HB  ASP A 216      -7.843  30.220 -27.503  1.00  0.75           H  
ATOM   3392 2HB  ASP A 216      -6.909  28.911 -28.209  1.00  0.75           H  
ATOM   3393  N   HIS A 217      -9.609  26.577 -28.241  1.00  0.72           N  
ATOM   3394  CA  HIS A 217      -9.809  25.318 -27.565  1.00  0.72           C  
ATOM   3395  C   HIS A 217      -8.936  24.225 -28.195  1.00  0.72           C  
ATOM   3396  O   HIS A 217      -8.682  24.259 -29.401  1.00  0.72           O  
ATOM   3397  CB  HIS A 217     -11.284  24.942 -27.668  1.00  0.72           C  
ATOM   3398  CG  HIS A 217     -11.728  23.801 -26.822  1.00  0.72           C  
ATOM   3399  ND1 HIS A 217     -11.502  22.500 -27.162  1.00  0.72           N  
ATOM   3400  CD2 HIS A 217     -12.429  23.772 -25.671  1.00  0.72           C  
ATOM   3401  CE1 HIS A 217     -12.021  21.715 -26.254  1.00  0.72           C  
ATOM   3402  NE2 HIS A 217     -12.604  22.460 -25.337  1.00  0.72           N  
ATOM   3403  H   HIS A 217      -9.926  26.679 -29.201  1.00  0.72           H  
ATOM   3404  HA  HIS A 217      -9.536  25.416 -26.525  1.00  0.72           H  
ATOM   3405 1HB  HIS A 217     -11.880  25.812 -27.394  1.00  0.72           H  
ATOM   3406 2HB  HIS A 217     -11.525  24.707 -28.703  1.00  0.72           H  
ATOM   3407  HD1 HIS A 217     -11.027  22.183 -27.978  1.00  0.72           H  
ATOM   3408  HD2 HIS A 217     -12.843  24.553 -25.048  1.00  0.72           H  
ATOM   3409  HE1 HIS A 217     -11.934  20.647 -26.357  1.00  0.72           H  
ATOM   3410  N   MET A 218      -8.498  23.250 -27.397  1.00  0.69           N  
ATOM   3411  CA  MET A 218      -7.831  22.073 -27.970  1.00  0.69           C  
ATOM   3412  C   MET A 218      -8.216  20.812 -27.210  1.00  0.69           C  
ATOM   3413  O   MET A 218      -8.502  20.841 -26.013  1.00  0.69           O  
ATOM   3414  CB  MET A 218      -6.305  22.113 -27.907  1.00  0.69           C  
ATOM   3415  CG  MET A 218      -5.751  22.043 -26.486  1.00  0.69           C  
ATOM   3416  SD  MET A 218      -3.965  21.912 -26.429  1.00  0.69           S  
ATOM   3417  CE  MET A 218      -3.523  21.702 -24.724  1.00  0.69           C  
ATOM   3418  H   MET A 218      -8.688  23.321 -26.397  1.00  0.69           H  
ATOM   3419  HA  MET A 218      -8.146  21.948 -29.005  1.00  0.69           H  
ATOM   3420 1HB  MET A 218      -5.895  21.281 -28.474  1.00  0.69           H  
ATOM   3421 2HB  MET A 218      -5.944  23.036 -28.365  1.00  0.69           H  
ATOM   3422 1HG  MET A 218      -6.033  22.968 -25.995  1.00  0.69           H  
ATOM   3423 2HG  MET A 218      -6.187  21.201 -25.950  1.00  0.69           H  
ATOM   3424 1HE  MET A 218      -2.443  21.650 -24.635  1.00  0.69           H  
ATOM   3425 2HE  MET A 218      -3.892  22.543 -24.141  1.00  0.69           H  
ATOM   3426 3HE  MET A 218      -3.950  20.782 -24.359  1.00  0.69           H  
ATOM   3427  N   VAL A 219      -8.137  19.682 -27.886  1.00  0.67           N  
ATOM   3428  CA  VAL A 219      -8.319  18.404 -27.236  1.00  0.67           C  
ATOM   3429  C   VAL A 219      -6.990  17.676 -27.328  1.00  0.67           C  
ATOM   3430  O   VAL A 219      -6.421  17.535 -28.415  1.00  0.67           O  
ATOM   3431  CB  VAL A 219      -9.401  17.573 -27.931  1.00  0.67           C  
ATOM   3432  CG1 VAL A 219      -9.576  16.237 -27.181  1.00  0.67           C  
ATOM   3433  CG2 VAL A 219     -10.674  18.386 -28.045  1.00  0.67           C  
ATOM   3434  H   VAL A 219      -7.962  19.702 -28.880  1.00  0.67           H  
ATOM   3435  HA  VAL A 219      -8.578  18.546 -26.189  1.00  0.67           H  
ATOM   3436  HB  VAL A 219      -9.064  17.325 -28.939  1.00  0.67           H  
ATOM   3437 1HG1 VAL A 219     -10.322  15.631 -27.688  1.00  0.67           H  
ATOM   3438 2HG1 VAL A 219      -8.626  15.701 -27.163  1.00  0.67           H  
ATOM   3439 3HG1 VAL A 219      -9.896  16.429 -26.159  1.00  0.67           H  
ATOM   3440 1HG2 VAL A 219     -11.438  17.804 -28.560  1.00  0.67           H  
ATOM   3441 2HG2 VAL A 219     -11.022  18.649 -27.071  1.00  0.67           H  
ATOM   3442 3HG2 VAL A 219     -10.469  19.294 -28.613  1.00  0.67           H  
ATOM   3443  N   LEU A 220      -6.476  17.269 -26.180  1.00  0.66           N  
ATOM   3444  CA  LEU A 220      -5.195  16.594 -26.081  1.00  0.66           C  
ATOM   3445  C   LEU A 220      -5.354  15.125 -25.725  1.00  0.66           C  
ATOM   3446  O   LEU A 220      -5.991  14.779 -24.726  1.00  0.66           O  
ATOM   3447  CB  LEU A 220      -4.350  17.301 -25.023  1.00  0.66           C  
ATOM   3448  CG  LEU A 220      -3.013  16.713 -24.679  1.00  0.66           C  
ATOM   3449  CD1 LEU A 220      -2.081  16.810 -25.889  1.00  0.66           C  
ATOM   3450  CD2 LEU A 220      -2.466  17.454 -23.453  1.00  0.66           C  
ATOM   3451  H   LEU A 220      -7.006  17.426 -25.327  1.00  0.66           H  
ATOM   3452  HA  LEU A 220      -4.688  16.659 -27.044  1.00  0.66           H  
ATOM   3453 1HB  LEU A 220      -4.171  18.321 -25.368  1.00  0.66           H  
ATOM   3454 2HB  LEU A 220      -4.935  17.357 -24.104  1.00  0.66           H  
ATOM   3455  HG  LEU A 220      -3.132  15.658 -24.430  1.00  0.66           H  
ATOM   3456 1HD1 LEU A 220      -1.114  16.372 -25.635  1.00  0.66           H  
ATOM   3457 2HD1 LEU A 220      -2.514  16.265 -26.723  1.00  0.66           H  
ATOM   3458 3HD1 LEU A 220      -1.950  17.851 -26.167  1.00  0.66           H  
ATOM   3459 1HD2 LEU A 220      -1.504  17.023 -23.173  1.00  0.66           H  
ATOM   3460 2HD2 LEU A 220      -2.341  18.514 -23.681  1.00  0.66           H  
ATOM   3461 3HD2 LEU A 220      -3.161  17.342 -22.626  1.00  0.66           H  
ATOM   3462  N   LEU A 221      -4.783  14.258 -26.552  1.00  0.65           N  
ATOM   3463  CA  LEU A 221      -4.823  12.818 -26.320  1.00  0.65           C  
ATOM   3464  C   LEU A 221      -3.418  12.260 -26.238  1.00  0.65           C  
ATOM   3465  O   LEU A 221      -2.608  12.443 -27.152  1.00  0.65           O  
ATOM   3466  CB  LEU A 221      -5.600  12.103 -27.433  1.00  0.65           C  
ATOM   3467  CG  LEU A 221      -5.591  10.568 -27.393  1.00  0.65           C  
ATOM   3468  CD1 LEU A 221      -6.304  10.068 -26.159  1.00  0.65           C  
ATOM   3469  CD2 LEU A 221      -6.252  10.043 -28.659  1.00  0.65           C  
ATOM   3470  H   LEU A 221      -4.281  14.613 -27.367  1.00  0.65           H  
ATOM   3471  HA  LEU A 221      -5.319  12.629 -25.372  1.00  0.65           H  
ATOM   3472 1HB  LEU A 221      -6.637  12.427 -27.383  1.00  0.65           H  
ATOM   3473 2HB  LEU A 221      -5.193  12.416 -28.390  1.00  0.65           H  
ATOM   3474  HG  LEU A 221      -4.561  10.222 -27.343  1.00  0.65           H  
ATOM   3475 1HD1 LEU A 221      -6.283   8.981 -26.132  1.00  0.65           H  
ATOM   3476 2HD1 LEU A 221      -5.812  10.455 -25.272  1.00  0.65           H  
ATOM   3477 3HD1 LEU A 221      -7.333  10.408 -26.191  1.00  0.65           H  
ATOM   3478 1HD2 LEU A 221      -6.245   8.955 -28.655  1.00  0.65           H  
ATOM   3479 2HD2 LEU A 221      -7.283  10.396 -28.703  1.00  0.65           H  
ATOM   3480 3HD2 LEU A 221      -5.706  10.407 -29.529  1.00  0.65           H  
ATOM   3481  N   GLU A 222      -3.111  11.603 -25.125  1.00  0.65           N  
ATOM   3482  CA  GLU A 222      -1.776  11.058 -24.952  1.00  0.65           C  
ATOM   3483  C   GLU A 222      -1.753   9.634 -24.445  1.00  0.65           C  
ATOM   3484  O   GLU A 222      -2.590   9.218 -23.636  1.00  0.65           O  
ATOM   3485  CB  GLU A 222      -0.965  11.943 -23.994  1.00  0.65           C  
ATOM   3486  CG  GLU A 222      -0.727  13.348 -24.512  1.00  0.65           C  
ATOM   3487  CD  GLU A 222       0.088  14.196 -23.628  1.00  0.65           C  
ATOM   3488  OE1 GLU A 222      -0.386  14.525 -22.583  1.00  0.65           O  
ATOM   3489  OE2 GLU A 222       1.194  14.520 -23.987  1.00  0.65           O  
ATOM   3490  H   GLU A 222      -3.812  11.501 -24.391  1.00  0.65           H  
ATOM   3491  HA  GLU A 222      -1.283  11.055 -25.919  1.00  0.65           H  
ATOM   3492 1HB  GLU A 222      -1.479  12.019 -23.041  1.00  0.65           H  
ATOM   3493 2HB  GLU A 222       0.008  11.480 -23.811  1.00  0.65           H  
ATOM   3494 1HG  GLU A 222      -0.250  13.271 -25.460  1.00  0.65           H  
ATOM   3495 2HG  GLU A 222      -1.683  13.828 -24.663  1.00  0.65           H  
ATOM   3496  N   PHE A 223      -0.739   8.901 -24.890  1.00  0.67           N  
ATOM   3497  CA  PHE A 223      -0.490   7.564 -24.386  1.00  0.67           C  
ATOM   3498  C   PHE A 223       0.942   7.481 -23.875  1.00  0.67           C  
ATOM   3499  O   PHE A 223       1.882   7.867 -24.582  1.00  0.67           O  
ATOM   3500  CB  PHE A 223      -0.728   6.527 -25.468  1.00  0.67           C  
ATOM   3501  CG  PHE A 223      -2.124   6.546 -25.996  1.00  0.67           C  
ATOM   3502  CD1 PHE A 223      -2.466   7.416 -27.022  1.00  0.67           C  
ATOM   3503  CD2 PHE A 223      -3.099   5.722 -25.469  1.00  0.67           C  
ATOM   3504  CE1 PHE A 223      -3.744   7.447 -27.511  1.00  0.67           C  
ATOM   3505  CE2 PHE A 223      -4.389   5.760 -25.959  1.00  0.67           C  
ATOM   3506  CZ  PHE A 223      -4.709   6.621 -26.983  1.00  0.67           C  
ATOM   3507  H   PHE A 223      -0.134   9.293 -25.611  1.00  0.67           H  
ATOM   3508  HA  PHE A 223      -1.166   7.371 -23.563  1.00  0.67           H  
ATOM   3509 1HB  PHE A 223      -0.043   6.698 -26.297  1.00  0.67           H  
ATOM   3510 2HB  PHE A 223      -0.527   5.534 -25.065  1.00  0.67           H  
ATOM   3511  HD1 PHE A 223      -1.700   8.079 -27.442  1.00  0.67           H  
ATOM   3512  HD2 PHE A 223      -2.837   5.041 -24.654  1.00  0.67           H  
ATOM   3513  HE1 PHE A 223      -3.990   8.128 -28.320  1.00  0.67           H  
ATOM   3514  HE2 PHE A 223      -5.152   5.107 -25.537  1.00  0.67           H  
ATOM   3515  HZ  PHE A 223      -5.725   6.651 -27.373  1.00  0.67           H  
ATOM   3516  N   VAL A 224       1.107   7.031 -22.626  1.00  0.71           N  
ATOM   3517  CA  VAL A 224       2.443   6.970 -22.033  1.00  0.71           C  
ATOM   3518  C   VAL A 224       2.758   5.603 -21.434  1.00  0.71           C  
ATOM   3519  O   VAL A 224       2.010   5.111 -20.575  1.00  0.71           O  
ATOM   3520  CB  VAL A 224       2.590   8.027 -20.923  1.00  0.71           C  
ATOM   3521  CG1 VAL A 224       4.013   7.944 -20.336  1.00  0.71           C  
ATOM   3522  CG2 VAL A 224       2.294   9.403 -21.469  1.00  0.71           C  
ATOM   3523  H   VAL A 224       0.292   6.711 -22.103  1.00  0.71           H  
ATOM   3524  HA  VAL A 224       3.176   7.181 -22.808  1.00  0.71           H  
ATOM   3525  HB  VAL A 224       1.893   7.805 -20.117  1.00  0.71           H  
ATOM   3526 1HG1 VAL A 224       4.121   8.677 -19.541  1.00  0.71           H  
ATOM   3527 2HG1 VAL A 224       4.193   6.950 -19.933  1.00  0.71           H  
ATOM   3528 3HG1 VAL A 224       4.741   8.152 -21.127  1.00  0.71           H  
ATOM   3529 1HG2 VAL A 224       2.404  10.141 -20.677  1.00  0.71           H  
ATOM   3530 2HG2 VAL A 224       2.992   9.605 -22.251  1.00  0.71           H  
ATOM   3531 3HG2 VAL A 224       1.280   9.446 -21.860  1.00  0.71           H  
ATOM   3532  N   THR A 225       3.865   5.007 -21.875  1.00  0.80           N  
ATOM   3533  CA  THR A 225       4.254   3.695 -21.367  1.00  0.80           C  
ATOM   3534  C   THR A 225       5.710   3.681 -20.900  1.00  0.80           C  
ATOM   3535  O   THR A 225       6.598   4.195 -21.581  1.00  0.80           O  
ATOM   3536  CB  THR A 225       4.053   2.621 -22.449  1.00  0.80           C  
ATOM   3537  OG1 THR A 225       2.681   2.621 -22.886  1.00  0.80           O  
ATOM   3538  CG2 THR A 225       4.361   1.242 -21.875  1.00  0.80           C  
ATOM   3539  H   THR A 225       4.429   5.482 -22.584  1.00  0.80           H  
ATOM   3540  HA  THR A 225       3.630   3.447 -20.509  1.00  0.80           H  
ATOM   3541  HB  THR A 225       4.705   2.820 -23.298  1.00  0.80           H  
ATOM   3542  HG1 THR A 225       2.098   2.625 -22.121  1.00  0.80           H  
ATOM   3543 1HG2 THR A 225       4.203   0.487 -22.641  1.00  0.80           H  
ATOM   3544 2HG2 THR A 225       5.385   1.201 -21.548  1.00  0.80           H  
ATOM   3545 3HG2 THR A 225       3.702   1.046 -21.027  1.00  0.80           H  
ATOM   3546  N   ALA A 226       5.972   3.116 -19.728  1.00  0.95           N  
ATOM   3547  CA  ALA A 226       7.355   3.025 -19.271  1.00  0.95           C  
ATOM   3548  C   ALA A 226       8.098   1.937 -20.042  1.00  0.95           C  
ATOM   3549  O   ALA A 226       7.520   0.898 -20.361  1.00  0.95           O  
ATOM   3550  CB  ALA A 226       7.396   2.794 -17.785  1.00  0.95           C  
ATOM   3551  H   ALA A 226       5.211   2.734 -19.167  1.00  0.95           H  
ATOM   3552  HA  ALA A 226       7.842   3.954 -19.489  1.00  0.95           H  
ATOM   3553 1HB  ALA A 226       8.412   2.773 -17.463  1.00  0.95           H  
ATOM   3554 2HB  ALA A 226       6.875   3.606 -17.287  1.00  0.95           H  
ATOM   3555 3HB  ALA A 226       6.918   1.860 -17.550  1.00  0.95           H  
ATOM   3556  N   ALA A 227       9.373   2.179 -20.355  1.00  1.21           N  
ATOM   3557  CA  ALA A 227      10.166   1.206 -21.108  1.00  1.21           C  
ATOM   3558  C   ALA A 227      11.593   0.950 -20.589  1.00  1.21           C  
ATOM   3559  O   ALA A 227      12.290   0.090 -21.132  1.00  1.21           O  
ATOM   3560  CB  ALA A 227      10.253   1.674 -22.546  1.00  1.21           C  
ATOM   3561  H   ALA A 227       9.788   3.057 -20.085  1.00  1.21           H  
ATOM   3562  HA  ALA A 227       9.636   0.256 -21.072  1.00  1.21           H  
ATOM   3563 1HB  ALA A 227      10.788   0.936 -23.139  1.00  1.21           H  
ATOM   3564 2HB  ALA A 227       9.243   1.803 -22.946  1.00  1.21           H  
ATOM   3565 3HB  ALA A 227      10.781   2.628 -22.583  1.00  1.21           H  
ATOM   3566  N   GLY A 228      12.047   1.673 -19.568  1.00  1.62           N  
ATOM   3567  CA  GLY A 228      13.409   1.436 -19.070  1.00  1.62           C  
ATOM   3568  C   GLY A 228      13.420   0.275 -18.077  1.00  1.62           C  
ATOM   3569  O   GLY A 228      12.483  -0.507 -18.062  1.00  1.62           O  
ATOM   3570  H   GLY A 228      11.463   2.411 -19.189  1.00  1.62           H  
ATOM   3571 1HA  GLY A 228      14.067   1.205 -19.908  1.00  1.62           H  
ATOM   3572 2HA  GLY A 228      13.802   2.322 -18.594  1.00  1.62           H  
ATOM   3573  N   ILE A 229      14.501   0.146 -17.297  1.00  2.20           N  
ATOM   3574  CA  ILE A 229      14.703  -0.930 -16.307  1.00  2.20           C  
ATOM   3575  C   ILE A 229      14.417  -2.344 -16.813  1.00  2.20           C  
ATOM   3576  O   ILE A 229      13.291  -2.833 -16.739  1.00  2.20           O  
ATOM   3577  CB  ILE A 229      13.845  -0.706 -15.058  1.00  2.20           C  
ATOM   3578  CG1 ILE A 229      14.277   0.566 -14.365  1.00  2.20           C  
ATOM   3579  CG2 ILE A 229      13.967  -1.899 -14.123  1.00  2.20           C  
ATOM   3580  CD1 ILE A 229      13.336   1.038 -13.277  1.00  2.20           C  
ATOM   3581  H   ILE A 229      15.229   0.841 -17.382  1.00  2.20           H  
ATOM   3582  HA  ILE A 229      15.747  -0.895 -16.000  1.00  2.20           H  
ATOM   3583  HB  ILE A 229      12.822  -0.591 -15.359  1.00  2.20           H  
ATOM   3584 1HG1 ILE A 229      15.260   0.411 -13.919  1.00  2.20           H  
ATOM   3585 2HG1 ILE A 229      14.374   1.328 -15.111  1.00  2.20           H  
ATOM   3586 1HG2 ILE A 229      13.339  -1.746 -13.244  1.00  2.20           H  
ATOM   3587 2HG2 ILE A 229      13.650  -2.793 -14.644  1.00  2.20           H  
ATOM   3588 3HG2 ILE A 229      15.004  -2.018 -13.811  1.00  2.20           H  
ATOM   3589 1HD1 ILE A 229      13.720   1.959 -12.838  1.00  2.20           H  
ATOM   3590 2HD1 ILE A 229      12.350   1.225 -13.684  1.00  2.20           H  
ATOM   3591 3HD1 ILE A 229      13.273   0.273 -12.521  1.00  2.20           H  
ATOM   3592  N   THR A 230      15.467  -3.042 -17.230  1.00  3.00           N  
ATOM   3593  CA  THR A 230      15.307  -4.416 -17.696  1.00  3.00           C  
ATOM   3594  C   THR A 230      15.983  -5.436 -16.773  1.00  3.00           C  
ATOM   3595  O   THR A 230      15.856  -6.641 -16.971  1.00  3.00           O  
ATOM   3596  CB  THR A 230      15.858  -4.553 -19.125  1.00  3.00           C  
ATOM   3597  OG1 THR A 230      17.258  -4.224 -19.139  1.00  3.00           O  
ATOM   3598  CG2 THR A 230      15.108  -3.601 -20.050  1.00  3.00           C  
ATOM   3599  H   THR A 230      16.371  -2.598 -17.273  1.00  3.00           H  
ATOM   3600  HA  THR A 230      14.243  -4.649 -17.725  1.00  3.00           H  
ATOM   3601  HB  THR A 230      15.729  -5.577 -19.470  1.00  3.00           H  
ATOM   3602  HG1 THR A 230      17.610  -4.355 -20.026  1.00  3.00           H  
ATOM   3603 1HG2 THR A 230      15.496  -3.696 -21.062  1.00  3.00           H  
ATOM   3604 2HG2 THR A 230      14.047  -3.849 -20.040  1.00  3.00           H  
ATOM   3605 3HG2 THR A 230      15.239  -2.573 -19.710  1.00  3.00           H  
ATOM   3606  N   HIS A 231      16.790  -4.940 -15.832  1.00  3.98           N  
ATOM   3607  CA  HIS A 231      17.598  -5.684 -14.830  1.00  3.98           C  
ATOM   3608  C   HIS A 231      18.758  -6.535 -15.376  1.00  3.98           C  
ATOM   3609  O   HIS A 231      19.869  -6.489 -14.850  1.00  3.98           O  
ATOM   3610  CB  HIS A 231      16.699  -6.631 -14.020  1.00  3.98           C  
ATOM   3611  CG  HIS A 231      15.744  -5.976 -13.107  1.00  3.98           C  
ATOM   3612  ND1 HIS A 231      16.145  -5.344 -11.951  1.00  3.98           N  
ATOM   3613  CD2 HIS A 231      14.399  -5.874 -13.149  1.00  3.98           C  
ATOM   3614  CE1 HIS A 231      15.086  -4.878 -11.317  1.00  3.98           C  
ATOM   3615  NE2 HIS A 231      14.008  -5.183 -12.019  1.00  3.98           N  
ATOM   3616  H   HIS A 231      16.834  -3.935 -15.783  1.00  3.98           H  
ATOM   3617  HA  HIS A 231      18.032  -4.973 -14.131  1.00  3.98           H  
ATOM   3618 1HB  HIS A 231      16.154  -7.282 -14.676  1.00  3.98           H  
ATOM   3619 2HB  HIS A 231      17.331  -7.268 -13.415  1.00  3.98           H  
ATOM   3620  HD1 HIS A 231      17.116  -5.313 -11.604  1.00  3.98           H  
ATOM   3621  HD2 HIS A 231      13.656  -6.235 -13.870  1.00  3.98           H  
ATOM   3622  HE1 HIS A 231      15.196  -4.346 -10.377  1.00  3.98           H  
ATOM   3623  N   GLY A 232      18.545  -7.197 -16.498  1.00  5.06           N  
ATOM   3624  CA  GLY A 232      19.573  -8.015 -17.121  1.00  5.06           C  
ATOM   3625  C   GLY A 232      19.561  -9.414 -16.520  1.00  5.06           C  
ATOM   3626  O   GLY A 232      19.187  -9.606 -15.356  1.00  5.06           O  
ATOM   3627  H   GLY A 232      17.606  -7.174 -16.883  1.00  5.06           H  
ATOM   3628 1HA  GLY A 232      19.393  -8.070 -18.196  1.00  5.06           H  
ATOM   3629 2HA  GLY A 232      20.550  -7.553 -16.977  1.00  5.06           H  
ATOM   3630  N   MET A 233      20.067 -10.390 -17.260  1.00  6.20           N  
ATOM   3631  CA  MET A 233      20.065 -11.752 -16.740  1.00  6.20           C  
ATOM   3632  C   MET A 233      21.002 -11.912 -15.547  1.00  6.20           C  
ATOM   3633  O   MET A 233      20.814 -12.788 -14.705  1.00  6.20           O  
ATOM   3634  CB  MET A 233      20.342 -12.758 -17.836  1.00  6.20           C  
ATOM   3635  CG  MET A 233      19.209 -12.822 -18.846  1.00  6.20           C  
ATOM   3636  SD  MET A 233      17.589 -13.078 -18.043  1.00  6.20           S  
ATOM   3637  CE  MET A 233      17.778 -14.662 -17.258  1.00  6.20           C  
ATOM   3638  H   MET A 233      20.403 -10.204 -18.195  1.00  6.20           H  
ATOM   3639  HA  MET A 233      19.065 -11.966 -16.383  1.00  6.20           H  
ATOM   3640 1HB  MET A 233      21.261 -12.492 -18.358  1.00  6.20           H  
ATOM   3641 2HB  MET A 233      20.479 -13.750 -17.404  1.00  6.20           H  
ATOM   3642 1HG  MET A 233      19.171 -11.892 -19.412  1.00  6.20           H  
ATOM   3643 2HG  MET A 233      19.382 -13.641 -19.546  1.00  6.20           H  
ATOM   3644 1HE  MET A 233      16.858 -14.921 -16.734  1.00  6.20           H  
ATOM   3645 2HE  MET A 233      18.000 -15.422 -18.009  1.00  6.20           H  
ATOM   3646 3HE  MET A 233      18.586 -14.603 -16.553  1.00  6.20           H  
ATOM   3647  N   ASP A 234      21.965 -11.007 -15.414  1.00  7.51           N  
ATOM   3648  CA  ASP A 234      22.891 -11.027 -14.287  1.00  7.51           C  
ATOM   3649  C   ASP A 234      22.156 -10.905 -12.940  1.00  7.51           C  
ATOM   3650  O   ASP A 234      22.684 -11.328 -11.910  1.00  7.51           O  
ATOM   3651  CB  ASP A 234      23.906  -9.891 -14.407  1.00  7.51           C  
ATOM   3652  CG  ASP A 234      24.933 -10.109 -15.519  1.00  7.51           C  
ATOM   3653  OD1 ASP A 234      25.019 -11.202 -16.032  1.00  7.51           O  
ATOM   3654  OD2 ASP A 234      25.622  -9.173 -15.845  1.00  7.51           O  
ATOM   3655  H   ASP A 234      22.062 -10.295 -16.121  1.00  7.51           H  
ATOM   3656  HA  ASP A 234      23.425 -11.976 -14.299  1.00  7.51           H  
ATOM   3657 1HB  ASP A 234      23.377  -8.953 -14.593  1.00  7.51           H  
ATOM   3658 2HB  ASP A 234      24.433  -9.782 -13.460  1.00  7.51           H  
ATOM   3659  N   GLU A 235      20.965 -10.283 -12.937  1.00  9.10           N  
ATOM   3660  CA  GLU A 235      20.183 -10.136 -11.712  1.00  9.10           C  
ATOM   3661  C   GLU A 235      18.987 -11.093 -11.698  1.00  9.10           C  
ATOM   3662  O   GLU A 235      18.495 -11.470 -10.632  1.00  9.10           O  
ATOM   3663  CB  GLU A 235      19.651  -8.710 -11.546  1.00  9.10           C  
ATOM   3664  CG  GLU A 235      20.688  -7.618 -11.396  1.00  9.10           C  
ATOM   3665  CD  GLU A 235      20.042  -6.243 -11.165  1.00  9.10           C  
ATOM   3666  OE1 GLU A 235      18.827  -6.189 -11.102  1.00  9.10           O  
ATOM   3667  OE2 GLU A 235      20.755  -5.273 -11.041  1.00  9.10           O  
ATOM   3668  H   GLU A 235      20.562  -9.947 -13.809  1.00  9.10           H  
ATOM   3669  HA  GLU A 235      20.819 -10.377 -10.860  1.00  9.10           H  
ATOM   3670 1HB  GLU A 235      19.065  -8.463 -12.428  1.00  9.10           H  
ATOM   3671 2HB  GLU A 235      18.986  -8.670 -10.688  1.00  9.10           H  
ATOM   3672 1HG  GLU A 235      21.347  -7.861 -10.564  1.00  9.10           H  
ATOM   3673 2HG  GLU A 235      21.281  -7.588 -12.309  1.00  9.10           H  
ATOM   3674  N   LEU A 236      18.501 -11.458 -12.886  1.00 11.11           N  
ATOM   3675  CA  LEU A 236      17.296 -12.275 -13.010  1.00 11.11           C  
ATOM   3676  C   LEU A 236      17.542 -13.794 -12.998  1.00 11.11           C  
ATOM   3677  O   LEU A 236      16.675 -14.560 -12.574  1.00 11.11           O  
ATOM   3678  CB  LEU A 236      16.602 -11.895 -14.312  1.00 11.11           C  
ATOM   3679  CG  LEU A 236      16.164 -10.431 -14.413  1.00 11.11           C  
ATOM   3680  CD1 LEU A 236      15.652 -10.170 -15.814  1.00 11.11           C  
ATOM   3681  CD2 LEU A 236      15.103 -10.143 -13.366  1.00 11.11           C  
ATOM   3682  H   LEU A 236      18.944 -11.102 -13.731  1.00 11.11           H  
ATOM   3683  HA  LEU A 236      16.642 -12.032 -12.176  1.00 11.11           H  
ATOM   3684 1HB  LEU A 236      17.270 -12.093 -15.122  1.00 11.11           H  
ATOM   3685 2HB  LEU A 236      15.723 -12.522 -14.435  1.00 11.11           H  
ATOM   3686  HG  LEU A 236      17.016  -9.781 -14.236  1.00 11.11           H  
ATOM   3687 1HD1 LEU A 236      15.349  -9.129 -15.911  1.00 11.11           H  
ATOM   3688 2HD1 LEU A 236      16.448 -10.380 -16.530  1.00 11.11           H  
ATOM   3689 3HD1 LEU A 236      14.800 -10.814 -16.018  1.00 11.11           H  
ATOM   3690 1HD2 LEU A 236      14.794  -9.101 -13.437  1.00 11.11           H  
ATOM   3691 2HD2 LEU A 236      14.240 -10.788 -13.535  1.00 11.11           H  
ATOM   3692 3HD2 LEU A 236      15.512 -10.334 -12.374  1.00 11.11           H  
ATOM   3693  N   TYR A 237      18.691 -14.238 -13.502  1.00 13.56           N  
ATOM   3694  CA  TYR A 237      18.999 -15.662 -13.589  1.00 13.56           C  
ATOM   3695  C   TYR A 237      19.138 -16.271 -12.192  1.00 13.56           C  
ATOM   3696  O   TYR A 237      19.749 -15.663 -11.315  1.00 13.56           O  
ATOM   3697  CB  TYR A 237      20.294 -15.890 -14.371  1.00 13.56           C  
ATOM   3698  CG  TYR A 237      20.560 -17.336 -14.670  1.00 13.56           C  
ATOM   3699  CD1 TYR A 237      19.891 -17.930 -15.732  1.00 13.56           C  
ATOM   3700  CD2 TYR A 237      21.443 -18.074 -13.905  1.00 13.56           C  
ATOM   3701  CE1 TYR A 237      20.107 -19.258 -16.029  1.00 13.56           C  
ATOM   3702  CE2 TYR A 237      21.659 -19.406 -14.199  1.00 13.56           C  
ATOM   3703  CZ  TYR A 237      20.995 -19.998 -15.257  1.00 13.56           C  
ATOM   3704  OH  TYR A 237      21.209 -21.328 -15.548  1.00 13.56           O  
ATOM   3705  H   TYR A 237      19.386 -13.583 -13.849  1.00 13.56           H  
ATOM   3706  HA  TYR A 237      18.179 -16.167 -14.098  1.00 13.56           H  
ATOM   3707 1HB  TYR A 237      20.276 -15.343 -15.303  1.00 13.56           H  
ATOM   3708 2HB  TYR A 237      21.132 -15.503 -13.791  1.00 13.56           H  
ATOM   3709  HD1 TYR A 237      19.193 -17.344 -16.330  1.00 13.56           H  
ATOM   3710  HD2 TYR A 237      21.963 -17.609 -13.066  1.00 13.56           H  
ATOM   3711  HE1 TYR A 237      19.580 -19.725 -16.862  1.00 13.56           H  
ATOM   3712  HE2 TYR A 237      22.351 -19.990 -13.591  1.00 13.56           H  
ATOM   3713  HH  TYR A 237      21.802 -21.704 -14.891  1.00 13.56           H  
ATOM   3714  N   LYS A 238      18.571 -17.461 -11.989  1.00 16.35           N  
ATOM   3715  CA  LYS A 238      18.696 -18.157 -10.711  1.00 16.35           C  
ATOM   3716  C   LYS A 238      20.124 -18.651 -10.486  1.00 16.35           C  
ATOM   3717  O   LYS A 238      20.532 -19.636 -11.099  1.00 16.35           O  
ATOM   3718  OXT LYS A 238      20.726 -18.281  -9.479  1.00 16.35           O  
ATOM   3719  CB  LYS A 238      17.734 -19.346 -10.635  1.00 16.35           C  
ATOM   3720  CG  LYS A 238      17.764 -20.085  -9.287  1.00 16.35           C  
ATOM   3721  CD  LYS A 238      16.748 -21.224  -9.230  1.00 16.35           C  
ATOM   3722  CE  LYS A 238      16.803 -21.943  -7.881  1.00 16.35           C  
ATOM   3723  NZ  LYS A 238      15.833 -23.069  -7.808  1.00 16.35           N  
ATOM   3724  H   LYS A 238      18.059 -17.895 -12.742  1.00 16.35           H  
ATOM   3725  HA  LYS A 238      18.453 -17.457  -9.912  1.00 16.35           H  
ATOM   3726 1HB  LYS A 238      16.714 -19.002 -10.810  1.00 16.35           H  
ATOM   3727 2HB  LYS A 238      17.980 -20.064 -11.418  1.00 16.35           H  
ATOM   3728 1HG  LYS A 238      18.761 -20.496  -9.122  1.00 16.35           H  
ATOM   3729 2HG  LYS A 238      17.548 -19.380  -8.484  1.00 16.35           H  
ATOM   3730 1HD  LYS A 238      15.744 -20.827  -9.381  1.00 16.35           H  
ATOM   3731 2HD  LYS A 238      16.960 -21.942 -10.022  1.00 16.35           H  
ATOM   3732 1HE  LYS A 238      17.809 -22.332  -7.728  1.00 16.35           H  
ATOM   3733 2HE  LYS A 238      16.576 -21.230  -7.090  1.00 16.35           H  
ATOM   3734 1HZ  LYS A 238      15.904 -23.514  -6.903  1.00 16.35           H  
ATOM   3735 2HZ  LYS A 238      14.895 -22.717  -7.938  1.00 16.35           H  
ATOM   3736 3HZ  LYS A 238      16.043 -23.743  -8.531  1.00 16.35           H  
TER    3737
ENDMDL

REMARK ID 699222 MODEL 5 Green_Fluorescent_protein
PFRMAT TS
TARGET Green_Fluorescent_protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.143  -1.111   0.596  1.00  1.75           N  
ATOM      2  CA  MET A   1       1.158  -0.477   0.437  1.00  1.75           C  
ATOM      3  C   MET A   1       0.991   1.010   0.143  1.00  1.75           C  
ATOM      4  O   MET A   1      -0.092   1.571   0.323  1.00  1.75           O  
ATOM      5  CB  MET A   1       1.970  -1.166  -0.662  1.00  1.75           C  
ATOM      6  CG  MET A   1       1.447  -1.032  -2.077  1.00  1.75           C  
ATOM      7  SD  MET A   1       2.550  -1.834  -3.254  1.00  1.75           S  
ATOM      8  CE  MET A   1       3.990  -0.778  -3.084  1.00  1.75           C  
ATOM      9 1H   MET A   1      -0.065  -2.092   0.372  1.00  1.75           H  
ATOM     10 2H   MET A   1      -0.449  -1.004   1.552  1.00  1.75           H  
ATOM     11 3H   MET A   1      -0.808  -0.672  -0.024  1.00  1.75           H  
ATOM     12  HA  MET A   1       1.712  -0.568   1.373  1.00  1.75           H  
ATOM     13 1HB  MET A   1       2.986  -0.787  -0.654  1.00  1.75           H  
ATOM     14 2HB  MET A   1       2.038  -2.230  -0.434  1.00  1.75           H  
ATOM     15 1HG  MET A   1       0.465  -1.494  -2.150  1.00  1.75           H  
ATOM     16 2HG  MET A   1       1.354   0.016  -2.355  1.00  1.75           H  
ATOM     17 1HE  MET A   1       4.778  -1.119  -3.752  1.00  1.75           H  
ATOM     18 2HE  MET A   1       3.717   0.246  -3.326  1.00  1.75           H  
ATOM     19 3HE  MET A   1       4.348  -0.817  -2.057  1.00  1.75           H  
ATOM     20  N   SER A   2       2.066   1.643  -0.302  1.00  1.44           N  
ATOM     21  CA  SER A   2       2.084   3.075  -0.601  1.00  1.44           C  
ATOM     22  C   SER A   2       3.075   3.387  -1.710  1.00  1.44           C  
ATOM     23  O   SER A   2       3.961   2.580  -1.985  1.00  1.44           O  
ATOM     24  CB  SER A   2       2.466   3.854   0.652  1.00  1.44           C  
ATOM     25  OG  SER A   2       3.795   3.554   1.074  1.00  1.44           O  
ATOM     26  H   SER A   2       2.920   1.117  -0.424  1.00  1.44           H  
ATOM     27  HA  SER A   2       1.088   3.378  -0.928  1.00  1.44           H  
ATOM     28 1HB  SER A   2       2.375   4.922   0.465  1.00  1.44           H  
ATOM     29 2HB  SER A   2       1.768   3.605   1.451  1.00  1.44           H  
ATOM     30  HG  SER A   2       3.849   3.860   1.992  1.00  1.44           H  
ATOM     31  N   LYS A   3       2.974   4.587  -2.303  1.00  1.18           N  
ATOM     32  CA  LYS A   3       3.940   4.989  -3.332  1.00  1.18           C  
ATOM     33  C   LYS A   3       5.329   4.979  -2.727  1.00  1.18           C  
ATOM     34  O   LYS A   3       6.306   4.603  -3.367  1.00  1.18           O  
ATOM     35  CB  LYS A   3       3.645   6.387  -3.872  1.00  1.18           C  
ATOM     36  CG  LYS A   3       4.562   6.806  -5.031  1.00  1.18           C  
ATOM     37  CD  LYS A   3       4.273   5.963  -6.290  1.00  1.18           C  
ATOM     38  CE  LYS A   3       5.085   6.425  -7.500  1.00  1.18           C  
ATOM     39  NZ  LYS A   3       4.751   5.634  -8.738  1.00  1.18           N  
ATOM     40  H   LYS A   3       2.221   5.211  -2.047  1.00  1.18           H  
ATOM     41  HA  LYS A   3       3.913   4.268  -4.153  1.00  1.18           H  
ATOM     42 1HB  LYS A   3       2.613   6.438  -4.219  1.00  1.18           H  
ATOM     43 2HB  LYS A   3       3.763   7.121  -3.072  1.00  1.18           H  
ATOM     44 1HG  LYS A   3       4.413   7.863  -5.257  1.00  1.18           H  
ATOM     45 2HG  LYS A   3       5.601   6.659  -4.737  1.00  1.18           H  
ATOM     46 1HD  LYS A   3       4.521   4.915  -6.090  1.00  1.18           H  
ATOM     47 2HD  LYS A   3       3.213   6.019  -6.536  1.00  1.18           H  
ATOM     48 1HE  LYS A   3       4.880   7.478  -7.685  1.00  1.18           H  
ATOM     49 2HE  LYS A   3       6.147   6.303  -7.283  1.00  1.18           H  
ATOM     50 1HZ  LYS A   3       5.302   5.960  -9.511  1.00  1.18           H  
ATOM     51 2HZ  LYS A   3       4.953   4.632  -8.583  1.00  1.18           H  
ATOM     52 3HZ  LYS A   3       3.775   5.739  -8.954  1.00  1.18           H  
ATOM     53  N   GLY A   4       5.406   5.385  -1.474  1.00  0.98           N  
ATOM     54  CA  GLY A   4       6.659   5.409  -0.762  1.00  0.98           C  
ATOM     55  C   GLY A   4       7.287   4.022  -0.799  1.00  0.98           C  
ATOM     56  O   GLY A   4       8.424   3.853  -1.258  1.00  0.98           O  
ATOM     57  H   GLY A   4       4.569   5.687  -1.002  1.00  0.98           H  
ATOM     58 1HA  GLY A   4       7.329   6.149  -1.195  1.00  0.98           H  
ATOM     59 2HA  GLY A   4       6.452   5.704   0.258  1.00  0.98           H  
ATOM     60  N   GLU A   5       6.526   3.015  -0.358  1.00  0.85           N  
ATOM     61  CA  GLU A   5       7.043   1.652  -0.374  1.00  0.85           C  
ATOM     62  C   GLU A   5       7.455   1.227  -1.780  1.00  0.85           C  
ATOM     63  O   GLU A   5       8.502   0.615  -1.935  1.00  0.85           O  
ATOM     64  CB  GLU A   5       6.020   0.662   0.194  1.00  0.85           C  
ATOM     65  CG  GLU A   5       6.498  -0.805   0.240  1.00  0.85           C  
ATOM     66  CD  GLU A   5       5.490  -1.760   0.880  1.00  0.85           C  
ATOM     67  OE1 GLU A   5       4.455  -1.307   1.321  1.00  0.85           O  
ATOM     68  OE2 GLU A   5       5.762  -2.935   0.919  1.00  0.85           O  
ATOM     69  H   GLU A   5       5.585   3.206  -0.004  1.00  0.85           H  
ATOM     70  HA  GLU A   5       7.930   1.619   0.255  1.00  0.85           H  
ATOM     71 1HB  GLU A   5       5.757   0.961   1.208  1.00  0.85           H  
ATOM     72 2HB  GLU A   5       5.112   0.708  -0.399  1.00  0.85           H  
ATOM     73 1HG  GLU A   5       6.695  -1.135  -0.782  1.00  0.85           H  
ATOM     74 2HG  GLU A   5       7.436  -0.850   0.792  1.00  0.85           H  
ATOM     75  N   GLU A   6       6.649   1.572  -2.800  1.00  0.76           N  
ATOM     76  CA  GLU A   6       6.933   1.222  -4.202  1.00  0.76           C  
ATOM     77  C   GLU A   6       8.295   1.742  -4.656  1.00  0.76           C  
ATOM     78  O   GLU A   6       9.079   1.029  -5.310  1.00  0.76           O  
ATOM     79  CB  GLU A   6       5.876   1.821  -5.143  1.00  0.76           C  
ATOM     80  CG  GLU A   6       6.071   1.502  -6.616  1.00  0.76           C  
ATOM     81  CD  GLU A   6       5.052   2.200  -7.498  1.00  0.76           C  
ATOM     82  OE1 GLU A   6       3.877   2.083  -7.259  1.00  0.76           O  
ATOM     83  OE2 GLU A   6       5.472   2.901  -8.399  1.00  0.76           O  
ATOM     84  H   GLU A   6       5.792   2.081  -2.582  1.00  0.76           H  
ATOM     85  HA  GLU A   6       6.918   0.141  -4.296  1.00  0.76           H  
ATOM     86 1HB  GLU A   6       4.887   1.502  -4.849  1.00  0.76           H  
ATOM     87 2HB  GLU A   6       5.898   2.897  -5.063  1.00  0.76           H  
ATOM     88 1HG  GLU A   6       7.072   1.818  -6.911  1.00  0.76           H  
ATOM     89 2HG  GLU A   6       6.000   0.425  -6.758  1.00  0.76           H  
ATOM     90  N   LEU A   7       8.597   2.987  -4.280  1.00  0.72           N  
ATOM     91  CA  LEU A   7       9.850   3.615  -4.658  1.00  0.72           C  
ATOM     92  C   LEU A   7      11.020   2.811  -4.114  1.00  0.72           C  
ATOM     93  O   LEU A   7      12.032   2.635  -4.789  1.00  0.72           O  
ATOM     94  CB  LEU A   7       9.891   5.056  -4.126  1.00  0.72           C  
ATOM     95  CG  LEU A   7       8.920   6.040  -4.787  1.00  0.72           C  
ATOM     96  CD1 LEU A   7       8.874   7.333  -4.001  1.00  0.72           C  
ATOM     97  CD2 LEU A   7       9.377   6.311  -6.196  1.00  0.72           C  
ATOM     98  H   LEU A   7       7.906   3.522  -3.742  1.00  0.72           H  
ATOM     99  HA  LEU A   7       9.913   3.630  -5.748  1.00  0.72           H  
ATOM    100 1HB  LEU A   7       9.667   5.038  -3.062  1.00  0.72           H  
ATOM    101 2HB  LEU A   7      10.898   5.441  -4.250  1.00  0.72           H  
ATOM    102  HG  LEU A   7       7.930   5.611  -4.806  1.00  0.72           H  
ATOM    103 1HD1 LEU A   7       8.178   8.003  -4.483  1.00  0.72           H  
ATOM    104 2HD1 LEU A   7       8.542   7.132  -2.984  1.00  0.72           H  
ATOM    105 3HD1 LEU A   7       9.851   7.775  -3.983  1.00  0.72           H  
ATOM    106 1HD2 LEU A   7       8.687   7.006  -6.672  1.00  0.72           H  
ATOM    107 2HD2 LEU A   7      10.380   6.749  -6.177  1.00  0.72           H  
ATOM    108 3HD2 LEU A   7       9.398   5.375  -6.756  1.00  0.72           H  
ATOM    109  N   PHE A   8      10.865   2.296  -2.896  1.00  0.69           N  
ATOM    110  CA  PHE A   8      11.898   1.470  -2.289  1.00  0.69           C  
ATOM    111  C   PHE A   8      11.645  -0.036  -2.392  1.00  0.69           C  
ATOM    112  O   PHE A   8      11.538  -0.728  -1.373  1.00  0.69           O  
ATOM    113  CB  PHE A   8      12.079   1.862  -0.856  1.00  0.69           C  
ATOM    114  CG  PHE A   8      12.557   3.190  -0.726  1.00  0.69           C  
ATOM    115  CD1 PHE A   8      11.664   4.159  -0.506  1.00  0.69           C  
ATOM    116  CD2 PHE A   8      13.899   3.501  -0.846  1.00  0.69           C  
ATOM    117  CE1 PHE A   8      12.040   5.419  -0.395  1.00  0.69           C  
ATOM    118  CE2 PHE A   8      14.301   4.799  -0.738  1.00  0.69           C  
ATOM    119  CZ  PHE A   8      13.368   5.761  -0.510  1.00  0.69           C  
ATOM    120  H   PHE A   8      10.002   2.496  -2.383  1.00  0.69           H  
ATOM    121  HA  PHE A   8      12.835   1.678  -2.804  1.00  0.69           H  
ATOM    122 1HB  PHE A   8      11.119   1.803  -0.364  1.00  0.69           H  
ATOM    123 2HB  PHE A   8      12.755   1.203  -0.361  1.00  0.69           H  
ATOM    124  HD1 PHE A   8      10.617   3.894  -0.417  1.00  0.69           H  
ATOM    125  HD2 PHE A   8      14.627   2.708  -1.032  1.00  0.69           H  
ATOM    126  HE1 PHE A   8      11.286   6.154  -0.219  1.00  0.69           H  
ATOM    127  HE2 PHE A   8      15.341   5.065  -0.829  1.00  0.69           H  
ATOM    128  HZ  PHE A   8      13.664   6.790  -0.417  1.00  0.69           H  
ATOM    129  N   THR A   9      11.608  -0.541  -3.623  1.00  0.67           N  
ATOM    130  CA  THR A   9      11.436  -1.968  -3.910  1.00  0.67           C  
ATOM    131  C   THR A   9      12.634  -2.517  -4.671  1.00  0.67           C  
ATOM    132  O   THR A   9      12.552  -3.552  -5.330  1.00  0.67           O  
ATOM    133  CB  THR A   9      10.133  -2.265  -4.689  1.00  0.67           C  
ATOM    134  OG1 THR A   9      10.082  -1.486  -5.904  1.00  0.67           O  
ATOM    135  CG2 THR A   9       8.932  -1.964  -3.851  1.00  0.67           C  
ATOM    136  H   THR A   9      11.682   0.108  -4.400  1.00  0.67           H  
ATOM    137  HA  THR A   9      11.374  -2.503  -2.964  1.00  0.67           H  
ATOM    138  HB  THR A   9      10.121  -3.320  -4.955  1.00  0.67           H  
ATOM    139  HG1 THR A   9       9.743  -0.568  -5.695  1.00  0.67           H  
ATOM    140 1HG2 THR A   9       8.024  -2.186  -4.407  1.00  0.67           H  
ATOM    141 2HG2 THR A   9       8.955  -2.555  -2.938  1.00  0.67           H  
ATOM    142 3HG2 THR A   9       8.958  -0.935  -3.609  1.00  0.67           H  
ATOM    143  N   GLY A  10      13.748  -1.804  -4.578  1.00  0.65           N  
ATOM    144  CA  GLY A  10      14.978  -2.168  -5.264  1.00  0.65           C  
ATOM    145  C   GLY A  10      16.027  -1.083  -5.091  1.00  0.65           C  
ATOM    146  O   GLY A  10      16.117  -0.450  -4.027  1.00  0.65           O  
ATOM    147  H   GLY A  10      13.726  -0.972  -4.011  1.00  0.65           H  
ATOM    148 1HA  GLY A  10      15.361  -3.110  -4.867  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      14.776  -2.321  -6.323  1.00  0.65           H  
ATOM    150  N   VAL A  11      16.856  -0.907  -6.127  1.00  0.63           N  
ATOM    151  CA  VAL A  11      17.954   0.046  -6.055  1.00  0.63           C  
ATOM    152  C   VAL A  11      17.527   1.478  -6.347  1.00  0.63           C  
ATOM    153  O   VAL A  11      16.953   1.769  -7.400  1.00  0.63           O  
ATOM    154  CB  VAL A  11      19.076  -0.317  -7.045  1.00  0.63           C  
ATOM    155  CG1 VAL A  11      20.167   0.746  -6.980  1.00  0.63           C  
ATOM    156  CG2 VAL A  11      19.636  -1.673  -6.700  1.00  0.63           C  
ATOM    157  H   VAL A  11      16.727  -1.454  -6.964  1.00  0.63           H  
ATOM    158  HA  VAL A  11      18.362  -0.007  -5.059  1.00  0.63           H  
ATOM    159  HB  VAL A  11      18.677  -0.329  -8.056  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11      20.967   0.499  -7.679  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11      19.761   1.722  -7.235  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11      20.567   0.773  -5.968  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11      20.429  -1.928  -7.402  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11      20.039  -1.642  -5.702  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11      18.849  -2.427  -6.750  1.00  0.63           H  
ATOM    166  N   VAL A  12      17.816   2.361  -5.403  1.00  0.62           N  
ATOM    167  CA  VAL A  12      17.510   3.777  -5.526  1.00  0.62           C  
ATOM    168  C   VAL A  12      18.786   4.608  -5.298  1.00  0.62           C  
ATOM    169  O   VAL A  12      19.424   4.452  -4.256  1.00  0.62           O  
ATOM    170  CB  VAL A  12      16.445   4.201  -4.502  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      16.166   5.675  -4.624  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      15.167   3.392  -4.682  1.00  0.62           C  
ATOM    173  H   VAL A  12      18.285   2.007  -4.568  1.00  0.62           H  
ATOM    174  HA  VAL A  12      17.083   3.948  -6.506  1.00  0.62           H  
ATOM    175  HB  VAL A  12      16.805   4.053  -3.572  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      15.440   5.960  -3.874  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      17.075   6.236  -4.468  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      15.777   5.887  -5.616  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      14.432   3.703  -3.938  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      14.763   3.562  -5.680  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      15.375   2.329  -4.553  1.00  0.62           H  
ATOM    182  N   PRO A  13      19.227   5.444  -6.252  1.00  0.61           N  
ATOM    183  CA  PRO A  13      20.377   6.331  -6.113  1.00  0.61           C  
ATOM    184  C   PRO A  13      20.167   7.278  -4.934  1.00  0.61           C  
ATOM    185  O   PRO A  13      19.033   7.687  -4.660  1.00  0.61           O  
ATOM    186  CB  PRO A  13      20.401   7.069  -7.451  1.00  0.61           C  
ATOM    187  CG  PRO A  13      19.715   6.121  -8.420  1.00  0.61           C  
ATOM    188  CD  PRO A  13      18.638   5.427  -7.603  1.00  0.61           C  
ATOM    189  HA  PRO A  13      21.288   5.741  -5.978  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      19.890   8.027  -7.351  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      21.445   7.291  -7.730  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      19.303   6.683  -9.275  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      20.452   5.409  -8.830  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      17.692   5.987  -7.628  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      18.540   4.398  -7.991  1.00  0.61           H  
ATOM    196  N   ILE A  14      21.262   7.610  -4.252  1.00  0.60           N  
ATOM    197  CA  ILE A  14      21.238   8.478  -3.077  1.00  0.60           C  
ATOM    198  C   ILE A  14      22.205   9.669  -3.204  1.00  0.60           C  
ATOM    199  O   ILE A  14      23.379   9.495  -3.535  1.00  0.60           O  
ATOM    200  CB  ILE A  14      21.690   7.704  -1.827  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      20.877   6.476  -1.614  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      21.487   8.589  -0.607  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      21.479   5.579  -0.545  1.00  0.60           C  
ATOM    204  H   ILE A  14      22.141   7.221  -4.556  1.00  0.60           H  
ATOM    205  HA  ILE A  14      20.230   8.853  -2.939  1.00  0.60           H  
ATOM    206  HB  ILE A  14      22.737   7.415  -1.920  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      19.876   6.769  -1.342  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      20.831   5.904  -2.537  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      21.794   8.053   0.288  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      22.074   9.486  -0.702  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      20.430   8.857  -0.530  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14      20.880   4.690  -0.419  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14      22.488   5.287  -0.847  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      21.522   6.122   0.396  1.00  0.60           H  
ATOM    215  N   LEU A  15      21.722  10.871  -2.921  1.00  0.60           N  
ATOM    216  CA  LEU A  15      22.559  12.079  -2.913  1.00  0.60           C  
ATOM    217  C   LEU A  15      22.559  12.715  -1.530  1.00  0.60           C  
ATOM    218  O   LEU A  15      21.491  12.963  -0.968  1.00  0.60           O  
ATOM    219  CB  LEU A  15      22.053  13.093  -3.938  1.00  0.60           C  
ATOM    220  CG  LEU A  15      22.694  14.490  -3.913  1.00  0.60           C  
ATOM    221  CD1 LEU A  15      24.155  14.409  -4.316  1.00  0.60           C  
ATOM    222  CD2 LEU A  15      21.900  15.416  -4.832  1.00  0.60           C  
ATOM    223  H   LEU A  15      20.734  10.942  -2.675  1.00  0.60           H  
ATOM    224  HA  LEU A  15      23.583  11.804  -3.162  1.00  0.60           H  
ATOM    225 1HB  LEU A  15      22.209  12.678  -4.932  1.00  0.60           H  
ATOM    226 2HB  LEU A  15      21.001  13.212  -3.785  1.00  0.60           H  
ATOM    227  HG  LEU A  15      22.656  14.886  -2.895  1.00  0.60           H  
ATOM    228 1HD1 LEU A  15      24.595  15.410  -4.273  1.00  0.60           H  
ATOM    229 2HD1 LEU A  15      24.682  13.758  -3.633  1.00  0.60           H  
ATOM    230 3HD1 LEU A  15      24.238  14.016  -5.328  1.00  0.60           H  
ATOM    231 1HD2 LEU A  15      22.342  16.417  -4.799  1.00  0.60           H  
ATOM    232 2HD2 LEU A  15      21.934  15.036  -5.852  1.00  0.60           H  
ATOM    233 3HD2 LEU A  15      20.866  15.467  -4.500  1.00  0.60           H  
ATOM    234  N   VAL A  16      23.743  12.941  -0.969  1.00  0.60           N  
ATOM    235  CA  VAL A  16      23.833  13.531   0.361  1.00  0.60           C  
ATOM    236  C   VAL A  16      24.711  14.781   0.345  1.00  0.60           C  
ATOM    237  O   VAL A  16      25.828  14.768  -0.178  1.00  0.60           O  
ATOM    238  CB  VAL A  16      24.409  12.525   1.376  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      24.475  13.179   2.746  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      23.567  11.264   1.424  1.00  0.60           C  
ATOM    241  H   VAL A  16      24.594  12.710  -1.480  1.00  0.60           H  
ATOM    242  HA  VAL A  16      22.835  13.819   0.687  1.00  0.60           H  
ATOM    243  HB  VAL A  16      25.417  12.263   1.078  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      24.883  12.478   3.459  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      25.102  14.066   2.705  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      23.467  13.463   3.063  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      23.997  10.566   2.146  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      22.559  11.502   1.719  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      23.557  10.811   0.446  1.00  0.60           H  
ATOM    250  N   GLU A  17      24.205  15.873   0.902  1.00  0.60           N  
ATOM    251  CA  GLU A  17      24.986  17.109   0.936  1.00  0.60           C  
ATOM    252  C   GLU A  17      24.998  17.696   2.343  1.00  0.60           C  
ATOM    253  O   GLU A  17      23.938  18.018   2.886  1.00  0.60           O  
ATOM    254  CB  GLU A  17      24.409  18.119  -0.065  1.00  0.60           C  
ATOM    255  CG  GLU A  17      24.451  17.671  -1.557  1.00  0.60           C  
ATOM    256  CD  GLU A  17      23.777  18.648  -2.515  1.00  0.60           C  
ATOM    257  OE1 GLU A  17      23.206  19.612  -2.058  1.00  0.60           O  
ATOM    258  OE2 GLU A  17      23.849  18.434  -3.701  1.00  0.60           O  
ATOM    259  H   GLU A  17      23.274  15.826   1.323  1.00  0.60           H  
ATOM    260  HA  GLU A  17      26.017  16.890   0.662  1.00  0.60           H  
ATOM    261 1HB  GLU A  17      23.374  18.327   0.193  1.00  0.60           H  
ATOM    262 2HB  GLU A  17      24.959  19.058   0.016  1.00  0.60           H  
ATOM    263 1HG  GLU A  17      25.492  17.536  -1.856  1.00  0.60           H  
ATOM    264 2HG  GLU A  17      23.955  16.707  -1.646  1.00  0.60           H  
ATOM    265  N   LEU A  18      26.196  17.844   2.916  1.00  0.62           N  
ATOM    266  CA  LEU A  18      26.357  18.352   4.276  1.00  0.62           C  
ATOM    267  C   LEU A  18      27.183  19.616   4.386  1.00  0.62           C  
ATOM    268  O   LEU A  18      28.352  19.649   3.996  1.00  0.62           O  
ATOM    269  CB  LEU A  18      27.064  17.300   5.145  1.00  0.62           C  
ATOM    270  CG  LEU A  18      27.437  17.718   6.585  1.00  0.62           C  
ATOM    271  CD1 LEU A  18      26.241  17.943   7.341  1.00  0.62           C  
ATOM    272  CD2 LEU A  18      28.265  16.645   7.241  1.00  0.62           C  
ATOM    273  H   LEU A  18      27.032  17.579   2.396  1.00  0.62           H  
ATOM    274  HA  LEU A  18      25.374  18.564   4.680  1.00  0.62           H  
ATOM    275 1HB  LEU A  18      26.434  16.413   5.205  1.00  0.62           H  
ATOM    276 2HB  LEU A  18      27.985  17.041   4.645  1.00  0.62           H  
ATOM    277  HG  LEU A  18      28.004  18.653   6.559  1.00  0.62           H  
ATOM    278 1HD1 LEU A  18      26.508  18.228   8.313  1.00  0.62           H  
ATOM    279 2HD1 LEU A  18      25.650  18.727   6.879  1.00  0.62           H  
ATOM    280 3HD1 LEU A  18      25.694  17.023   7.363  1.00  0.62           H  
ATOM    281 1HD2 LEU A  18      28.520  16.953   8.250  1.00  0.62           H  
ATOM    282 2HD2 LEU A  18      27.701  15.708   7.279  1.00  0.62           H  
ATOM    283 3HD2 LEU A  18      29.173  16.506   6.664  1.00  0.62           H  
ATOM    284  N   ASP A  19      26.580  20.647   4.956  1.00  0.63           N  
ATOM    285  CA  ASP A  19      27.306  21.877   5.235  1.00  0.63           C  
ATOM    286  C   ASP A  19      27.454  21.953   6.740  1.00  0.63           C  
ATOM    287  O   ASP A  19      26.533  21.547   7.458  1.00  0.63           O  
ATOM    288  CB  ASP A  19      26.555  23.120   4.738  1.00  0.63           C  
ATOM    289  CG  ASP A  19      26.417  23.204   3.201  1.00  0.63           C  
ATOM    290  OD1 ASP A  19      27.381  22.951   2.500  1.00  0.63           O  
ATOM    291  OD2 ASP A  19      25.346  23.538   2.746  1.00  0.63           O  
ATOM    292  H   ASP A  19      25.598  20.552   5.231  1.00  0.63           H  
ATOM    293  HA  ASP A  19      28.298  21.841   4.787  1.00  0.63           H  
ATOM    294 1HB  ASP A  19      25.556  23.137   5.181  1.00  0.63           H  
ATOM    295 2HB  ASP A  19      27.079  24.012   5.086  1.00  0.63           H  
ATOM    296  N   GLY A  20      28.526  22.556   7.231  1.00  0.64           N  
ATOM    297  CA  GLY A  20      28.594  22.719   8.665  1.00  0.64           C  
ATOM    298  C   GLY A  20      29.750  23.541   9.207  1.00  0.64           C  
ATOM    299  O   GLY A  20      30.555  24.119   8.466  1.00  0.64           O  
ATOM    300  H   GLY A  20      29.302  22.824   6.626  1.00  0.64           H  
ATOM    301 1HA  GLY A  20      27.665  23.180   8.993  1.00  0.64           H  
ATOM    302 2HA  GLY A  20      28.625  21.733   9.127  1.00  0.64           H  
ATOM    303  N   ASP A  21      29.761  23.609  10.532  1.00  0.65           N  
ATOM    304  CA  ASP A  21      30.697  24.386  11.336  1.00  0.65           C  
ATOM    305  C   ASP A  21      30.957  23.780  12.701  1.00  0.65           C  
ATOM    306  O   ASP A  21      30.040  23.725  13.513  1.00  0.65           O  
ATOM    307  CB  ASP A  21      30.127  25.805  11.500  1.00  0.65           C  
ATOM    308  CG  ASP A  21      31.005  26.783  12.318  1.00  0.65           C  
ATOM    309  OD1 ASP A  21      31.594  26.334  13.289  1.00  0.65           O  
ATOM    310  OD2 ASP A  21      31.071  27.963  11.967  1.00  0.65           O  
ATOM    311  H   ASP A  21      29.013  23.095  11.000  1.00  0.65           H  
ATOM    312  HA  ASP A  21      31.644  24.436  10.811  1.00  0.65           H  
ATOM    313 1HB  ASP A  21      29.966  26.232  10.511  1.00  0.65           H  
ATOM    314 2HB  ASP A  21      29.150  25.738  11.983  1.00  0.65           H  
ATOM    315  N   VAL A  22      32.182  23.303  12.948  1.00  0.66           N  
ATOM    316  CA  VAL A  22      32.508  22.727  14.256  1.00  0.66           C  
ATOM    317  C   VAL A  22      33.514  23.624  14.958  1.00  0.66           C  
ATOM    318  O   VAL A  22      34.660  23.756  14.526  1.00  0.66           O  
ATOM    319  CB  VAL A  22      33.040  21.295  14.105  1.00  0.66           C  
ATOM    320  CG1 VAL A  22      33.404  20.716  15.495  1.00  0.66           C  
ATOM    321  CG2 VAL A  22      31.947  20.462  13.420  1.00  0.66           C  
ATOM    322  H   VAL A  22      32.896  23.390  12.225  1.00  0.66           H  
ATOM    323  HA  VAL A  22      31.608  22.695  14.862  1.00  0.66           H  
ATOM    324  HB  VAL A  22      33.943  21.303  13.490  1.00  0.66           H  
ATOM    325 1HG1 VAL A  22      33.774  19.708  15.400  1.00  0.66           H  
ATOM    326 2HG1 VAL A  22      34.171  21.337  15.959  1.00  0.66           H  
ATOM    327 3HG1 VAL A  22      32.526  20.711  16.122  1.00  0.66           H  
ATOM    328 1HG2 VAL A  22      32.303  19.449  13.272  1.00  0.66           H  
ATOM    329 2HG2 VAL A  22      31.056  20.454  14.023  1.00  0.66           H  
ATOM    330 3HG2 VAL A  22      31.702  20.901  12.466  1.00  0.66           H  
ATOM    331  N   ASN A  23      33.064  24.269  16.028  1.00  0.66           N  
ATOM    332  CA  ASN A  23      33.851  25.257  16.766  1.00  0.66           C  
ATOM    333  C   ASN A  23      34.488  26.334  15.872  1.00  0.66           C  
ATOM    334  O   ASN A  23      35.627  26.735  16.120  1.00  0.66           O  
ATOM    335  CB  ASN A  23      34.980  24.645  17.594  1.00  0.66           C  
ATOM    336  CG  ASN A  23      34.622  23.799  18.816  1.00  0.66           C  
ATOM    337  OD1 ASN A  23      33.483  23.550  19.269  1.00  0.66           O  
ATOM    338  ND2 ASN A  23      35.700  23.389  19.421  1.00  0.66           N  
ATOM    339  H   ASN A  23      32.104  24.080  16.320  1.00  0.66           H  
ATOM    340  HA  ASN A  23      33.173  25.777  17.447  1.00  0.66           H  
ATOM    341 1HB  ASN A  23      35.596  24.026  16.938  1.00  0.66           H  
ATOM    342 2HB  ASN A  23      35.623  25.456  17.936  1.00  0.66           H  
ATOM    343 1HD2 ASN A  23      35.669  22.841  20.273  1.00  0.66           H  
ATOM    344 2HD2 ASN A  23      36.595  23.629  19.049  1.00  0.66           H  
ATOM    345  N   GLY A  24      33.776  26.835  14.859  1.00  0.66           N  
ATOM    346  CA  GLY A  24      34.314  27.868  13.985  1.00  0.66           C  
ATOM    347  C   GLY A  24      35.003  27.311  12.736  1.00  0.66           C  
ATOM    348  O   GLY A  24      35.330  28.069  11.818  1.00  0.66           O  
ATOM    349  H   GLY A  24      32.835  26.506  14.623  1.00  0.66           H  
ATOM    350 1HA  GLY A  24      33.493  28.516  13.675  1.00  0.66           H  
ATOM    351 2HA  GLY A  24      35.013  28.486  14.543  1.00  0.66           H  
ATOM    352  N   HIS A  25      35.220  25.998  12.673  1.00  0.65           N  
ATOM    353  CA  HIS A  25      35.869  25.426  11.505  1.00  0.65           C  
ATOM    354  C   HIS A  25      34.828  24.955  10.511  1.00  0.65           C  
ATOM    355  O   HIS A  25      34.093  23.987  10.744  1.00  0.65           O  
ATOM    356  CB  HIS A  25      36.779  24.278  11.903  1.00  0.65           C  
ATOM    357  CG  HIS A  25      37.907  24.707  12.792  1.00  0.65           C  
ATOM    358  ND1 HIS A  25      39.166  25.018  12.308  1.00  0.65           N  
ATOM    359  CD2 HIS A  25      37.962  24.894  14.131  1.00  0.65           C  
ATOM    360  CE1 HIS A  25      39.945  25.371  13.317  1.00  0.65           C  
ATOM    361  NE2 HIS A  25      39.240  25.305  14.431  1.00  0.65           N  
ATOM    362  H   HIS A  25      34.951  25.385  13.441  1.00  0.65           H  
ATOM    363  HA  HIS A  25      36.479  26.182  11.013  1.00  0.65           H  
ATOM    364 1HB  HIS A  25      36.201  23.510  12.421  1.00  0.65           H  
ATOM    365 2HB  HIS A  25      37.203  23.828  11.010  1.00  0.65           H  
ATOM    366  HD2 HIS A  25      37.143  24.749  14.840  1.00  0.65           H  
ATOM    367  HE1 HIS A  25      40.991  25.668  13.241  1.00  0.65           H  
ATOM    368  HE2 HIS A  25      39.574  25.522  15.358  1.00  0.65           H  
ATOM    369  N   LYS A  26      34.731  25.673   9.407  1.00  0.64           N  
ATOM    370  CA  LYS A  26      33.679  25.391   8.453  1.00  0.64           C  
ATOM    371  C   LYS A  26      34.078  24.324   7.466  1.00  0.64           C  
ATOM    372  O   LYS A  26      35.253  24.190   7.115  1.00  0.64           O  
ATOM    373  CB  LYS A  26      33.277  26.677   7.735  1.00  0.64           C  
ATOM    374  CG  LYS A  26      32.714  27.742   8.705  1.00  0.64           C  
ATOM    375  CD  LYS A  26      32.224  28.978   7.977  1.00  0.64           C  
ATOM    376  CE  LYS A  26      31.813  30.107   8.952  1.00  0.64           C  
ATOM    377  NZ  LYS A  26      30.638  29.745   9.833  1.00  0.64           N  
ATOM    378  H   LYS A  26      35.366  26.446   9.253  1.00  0.64           H  
ATOM    379  HA  LYS A  26      32.811  25.027   8.994  1.00  0.64           H  
ATOM    380 1HB  LYS A  26      34.136  27.096   7.217  1.00  0.64           H  
ATOM    381 2HB  LYS A  26      32.510  26.453   6.992  1.00  0.64           H  
ATOM    382 1HG  LYS A  26      31.882  27.312   9.264  1.00  0.64           H  
ATOM    383 2HG  LYS A  26      33.486  28.031   9.423  1.00  0.64           H  
ATOM    384 1HD  LYS A  26      33.012  29.348   7.320  1.00  0.64           H  
ATOM    385 2HD  LYS A  26      31.361  28.712   7.367  1.00  0.64           H  
ATOM    386 1HE  LYS A  26      32.662  30.358   9.587  1.00  0.64           H  
ATOM    387 2HE  LYS A  26      31.543  30.980   8.361  1.00  0.64           H  
ATOM    388 1HZ  LYS A  26      30.419  30.525  10.427  1.00  0.64           H  
ATOM    389 2HZ  LYS A  26      29.840  29.524   9.265  1.00  0.64           H  
ATOM    390 3HZ  LYS A  26      30.851  28.938  10.447  1.00  0.64           H  
ATOM    391  N   PHE A  27      33.087  23.585   7.003  1.00  0.64           N  
ATOM    392  CA  PHE A  27      33.302  22.597   5.963  1.00  0.64           C  
ATOM    393  C   PHE A  27      32.056  22.240   5.181  1.00  0.64           C  
ATOM    394  O   PHE A  27      30.925  22.398   5.654  1.00  0.64           O  
ATOM    395  CB  PHE A  27      33.902  21.294   6.528  1.00  0.64           C  
ATOM    396  CG  PHE A  27      33.112  20.592   7.599  1.00  0.64           C  
ATOM    397  CD1 PHE A  27      32.141  19.636   7.303  1.00  0.64           C  
ATOM    398  CD2 PHE A  27      33.408  20.837   8.911  1.00  0.64           C  
ATOM    399  CE1 PHE A  27      31.483  18.961   8.326  1.00  0.64           C  
ATOM    400  CE2 PHE A  27      32.786  20.168   9.916  1.00  0.64           C  
ATOM    401  CZ  PHE A  27      31.817  19.227   9.639  1.00  0.64           C  
ATOM    402  H   PHE A  27      32.152  23.738   7.383  1.00  0.64           H  
ATOM    403  HA  PHE A  27      34.019  23.017   5.259  1.00  0.64           H  
ATOM    404 1HB  PHE A  27      34.045  20.588   5.707  1.00  0.64           H  
ATOM    405 2HB  PHE A  27      34.892  21.508   6.933  1.00  0.64           H  
ATOM    406  HD1 PHE A  27      31.905  19.427   6.263  1.00  0.64           H  
ATOM    407  HD2 PHE A  27      34.170  21.572   9.146  1.00  0.64           H  
ATOM    408  HE1 PHE A  27      30.723  18.218   8.092  1.00  0.64           H  
ATOM    409  HE2 PHE A  27      33.076  20.384  10.927  1.00  0.64           H  
ATOM    410  HZ  PHE A  27      31.327  18.696  10.451  1.00  0.64           H  
ATOM    411  N   SER A  28      32.287  21.706   3.989  1.00  0.63           N  
ATOM    412  CA  SER A  28      31.206  21.137   3.193  1.00  0.63           C  
ATOM    413  C   SER A  28      31.647  19.831   2.552  1.00  0.63           C  
ATOM    414  O   SER A  28      32.765  19.715   2.008  1.00  0.63           O  
ATOM    415  CB  SER A  28      30.718  22.093   2.122  1.00  0.63           C  
ATOM    416  OG  SER A  28      30.166  23.259   2.671  1.00  0.63           O  
ATOM    417  H   SER A  28      33.253  21.666   3.669  1.00  0.63           H  
ATOM    418  HA  SER A  28      30.375  20.921   3.856  1.00  0.63           H  
ATOM    419 1HB  SER A  28      31.527  22.352   1.470  1.00  0.63           H  
ATOM    420 2HB  SER A  28      29.962  21.594   1.512  1.00  0.63           H  
ATOM    421  HG  SER A  28      29.184  23.091   2.729  1.00  0.63           H  
ATOM    422  N   VAL A  29      30.744  18.857   2.602  1.00  0.63           N  
ATOM    423  CA  VAL A  29      30.967  17.529   2.053  1.00  0.63           C  
ATOM    424  C   VAL A  29      29.811  17.061   1.173  1.00  0.63           C  
ATOM    425  O   VAL A  29      28.641  17.166   1.557  1.00  0.63           O  
ATOM    426  CB  VAL A  29      31.122  16.505   3.189  1.00  0.63           C  
ATOM    427  CG1 VAL A  29      31.371  15.158   2.592  1.00  0.63           C  
ATOM    428  CG2 VAL A  29      32.240  16.925   4.181  1.00  0.63           C  
ATOM    429  H   VAL A  29      29.855  19.059   3.063  1.00  0.63           H  
ATOM    430  HA  VAL A  29      31.866  17.545   1.443  1.00  0.63           H  
ATOM    431  HB  VAL A  29      30.199  16.456   3.731  1.00  0.63           H  
ATOM    432 1HG1 VAL A  29      31.438  14.493   3.364  1.00  0.63           H  
ATOM    433 2HG1 VAL A  29      30.561  14.861   1.943  1.00  0.63           H  
ATOM    434 3HG1 VAL A  29      32.295  15.163   2.036  1.00  0.63           H  
ATOM    435 1HG2 VAL A  29      32.322  16.192   4.980  1.00  0.63           H  
ATOM    436 2HG2 VAL A  29      33.169  16.994   3.676  1.00  0.63           H  
ATOM    437 3HG2 VAL A  29      32.001  17.887   4.609  1.00  0.63           H  
ATOM    438  N   SER A  30      30.122  16.516   0.006  1.00  0.62           N  
ATOM    439  CA  SER A  30      29.062  15.975  -0.839  1.00  0.62           C  
ATOM    440  C   SER A  30      29.295  14.497  -1.082  1.00  0.62           C  
ATOM    441  O   SER A  30      30.439  14.063  -1.231  1.00  0.62           O  
ATOM    442  CB  SER A  30      29.004  16.703  -2.162  1.00  0.62           C  
ATOM    443  OG  SER A  30      28.655  18.056  -1.989  1.00  0.62           O  
ATOM    444  H   SER A  30      31.103  16.437  -0.275  1.00  0.62           H  
ATOM    445  HA  SER A  30      28.103  16.087  -0.335  1.00  0.62           H  
ATOM    446 1HB  SER A  30      29.979  16.637  -2.645  1.00  0.62           H  
ATOM    447 2HB  SER A  30      28.279  16.217  -2.814  1.00  0.62           H  
ATOM    448  HG  SER A  30      27.702  18.064  -1.833  1.00  0.62           H  
ATOM    449  N   GLY A  31      28.222  13.727  -1.192  1.00  0.62           N  
ATOM    450  CA  GLY A  31      28.393  12.322  -1.492  1.00  0.62           C  
ATOM    451  C   GLY A  31      27.282  11.730  -2.323  1.00  0.62           C  
ATOM    452  O   GLY A  31      26.167  12.251  -2.398  1.00  0.62           O  
ATOM    453  H   GLY A  31      27.295  14.111  -1.028  1.00  0.62           H  
ATOM    454 1HA  GLY A  31      29.327  12.202  -2.033  1.00  0.62           H  
ATOM    455 2HA  GLY A  31      28.486  11.758  -0.570  1.00  0.62           H  
ATOM    456  N   GLU A  32      27.603  10.612  -2.944  1.00  0.61           N  
ATOM    457  CA  GLU A  32      26.675   9.957  -3.839  1.00  0.61           C  
ATOM    458  C   GLU A  32      26.853   8.456  -3.836  1.00  0.61           C  
ATOM    459  O   GLU A  32      27.975   7.939  -3.762  1.00  0.61           O  
ATOM    460  CB  GLU A  32      26.827  10.517  -5.259  1.00  0.61           C  
ATOM    461  CG  GLU A  32      25.808   9.982  -6.283  1.00  0.61           C  
ATOM    462  CD  GLU A  32      25.918  10.641  -7.638  1.00  0.61           C  
ATOM    463  OE1 GLU A  32      26.740  11.513  -7.793  1.00  0.61           O  
ATOM    464  OE2 GLU A  32      25.172  10.274  -8.518  1.00  0.61           O  
ATOM    465  H   GLU A  32      28.535  10.233  -2.783  1.00  0.61           H  
ATOM    466  HA  GLU A  32      25.668  10.173  -3.497  1.00  0.61           H  
ATOM    467 1HB  GLU A  32      26.724  11.602  -5.230  1.00  0.61           H  
ATOM    468 2HB  GLU A  32      27.825  10.291  -5.631  1.00  0.61           H  
ATOM    469 1HG  GLU A  32      25.962   8.912  -6.413  1.00  0.61           H  
ATOM    470 2HG  GLU A  32      24.801  10.130  -5.888  1.00  0.61           H  
ATOM    471  N   GLY A  33      25.736   7.761  -3.913  1.00  0.60           N  
ATOM    472  CA  GLY A  33      25.760   6.321  -3.960  1.00  0.60           C  
ATOM    473  C   GLY A  33      24.407   5.739  -4.257  1.00  0.60           C  
ATOM    474  O   GLY A  33      23.600   6.358  -4.949  1.00  0.60           O  
ATOM    475  H   GLY A  33      24.848   8.264  -3.930  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      26.481   5.985  -4.703  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      26.092   5.961  -3.011  1.00  0.60           H  
ATOM    478  N   GLU A  34      24.225   4.497  -3.841  1.00  0.60           N  
ATOM    479  CA  GLU A  34      22.999   3.749  -4.099  1.00  0.60           C  
ATOM    480  C   GLU A  34      22.606   2.923  -2.894  1.00  0.60           C  
ATOM    481  O   GLU A  34      23.472   2.433  -2.161  1.00  0.60           O  
ATOM    482  CB  GLU A  34      23.167   2.799  -5.298  1.00  0.60           C  
ATOM    483  CG  GLU A  34      23.447   3.457  -6.664  1.00  0.60           C  
ATOM    484  CD  GLU A  34      23.569   2.457  -7.799  1.00  0.60           C  
ATOM    485  OE1 GLU A  34      23.446   1.283  -7.550  1.00  0.60           O  
ATOM    486  OE2 GLU A  34      23.780   2.876  -8.915  1.00  0.60           O  
ATOM    487  H   GLU A  34      24.964   4.086  -3.265  1.00  0.60           H  
ATOM    488  HA  GLU A  34      22.189   4.449  -4.298  1.00  0.60           H  
ATOM    489 1HB  GLU A  34      23.980   2.104  -5.093  1.00  0.60           H  
ATOM    490 2HB  GLU A  34      22.265   2.214  -5.402  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      22.638   4.140  -6.898  1.00  0.60           H  
ATOM    492 2HG  GLU A  34      24.366   4.034  -6.604  1.00  0.60           H  
ATOM    493  N   GLY A  35      21.316   2.708  -2.712  1.00  0.61           N  
ATOM    494  CA  GLY A  35      20.904   1.770  -1.681  1.00  0.61           C  
ATOM    495  C   GLY A  35      19.917   0.776  -2.247  1.00  0.61           C  
ATOM    496  O   GLY A  35      19.255   1.058  -3.244  1.00  0.61           O  
ATOM    497  H   GLY A  35      20.628   3.193  -3.292  1.00  0.61           H  
ATOM    498 1HA  GLY A  35      21.768   1.227  -1.327  1.00  0.61           H  
ATOM    499 2HA  GLY A  35      20.479   2.297  -0.831  1.00  0.61           H  
ATOM    500  N   ASP A  36      19.797  -0.383  -1.602  1.00  0.62           N  
ATOM    501  CA  ASP A  36      18.872  -1.406  -2.061  1.00  0.62           C  
ATOM    502  C   ASP A  36      18.018  -1.928  -0.923  1.00  0.62           C  
ATOM    503  O   ASP A  36      18.469  -2.654  -0.015  1.00  0.62           O  
ATOM    504  CB  ASP A  36      19.597  -2.538  -2.773  1.00  0.62           C  
ATOM    505  CG  ASP A  36      18.626  -3.584  -3.419  1.00  0.62           C  
ATOM    506  OD1 ASP A  36      17.457  -3.664  -3.028  1.00  0.62           O  
ATOM    507  OD2 ASP A  36      19.062  -4.275  -4.316  1.00  0.62           O  
ATOM    508  H   ASP A  36      20.385  -0.550  -0.791  1.00  0.62           H  
ATOM    509  HA  ASP A  36      18.201  -0.954  -2.787  1.00  0.62           H  
ATOM    510 1HB  ASP A  36      20.250  -2.129  -3.532  1.00  0.62           H  
ATOM    511 2HB  ASP A  36      20.230  -3.059  -2.055  1.00  0.62           H  
ATOM    512  N   ALA A  37      16.763  -1.515  -0.995  1.00  0.63           N  
ATOM    513  CA  ALA A  37      15.729  -1.746  -0.005  1.00  0.63           C  
ATOM    514  C   ALA A  37      15.395  -3.214   0.206  1.00  0.63           C  
ATOM    515  O   ALA A  37      14.807  -3.578   1.227  1.00  0.63           O  
ATOM    516  CB  ALA A  37      14.491  -1.015  -0.419  1.00  0.63           C  
ATOM    517  H   ALA A  37      16.508  -0.999  -1.841  1.00  0.63           H  
ATOM    518  HA  ALA A  37      16.081  -1.345   0.944  1.00  0.63           H  
ATOM    519 1HB  ALA A  37      13.718  -1.138   0.332  1.00  0.63           H  
ATOM    520 2HB  ALA A  37      14.731   0.040  -0.532  1.00  0.63           H  
ATOM    521 3HB  ALA A  37      14.142  -1.416  -1.370  1.00  0.63           H  
ATOM    522  N   THR A  38      15.740  -4.068  -0.760  1.00  0.64           N  
ATOM    523  CA  THR A  38      15.389  -5.471  -0.636  1.00  0.64           C  
ATOM    524  C   THR A  38      16.453  -6.236   0.155  1.00  0.64           C  
ATOM    525  O   THR A  38      16.244  -7.388   0.541  1.00  0.64           O  
ATOM    526  CB  THR A  38      15.129  -6.095  -2.023  1.00  0.64           C  
ATOM    527  OG1 THR A  38      16.320  -6.123  -2.815  1.00  0.64           O  
ATOM    528  CG2 THR A  38      14.097  -5.228  -2.748  1.00  0.64           C  
ATOM    529  H   THR A  38      16.267  -3.754  -1.590  1.00  0.64           H  
ATOM    530  HA  THR A  38      14.454  -5.539  -0.077  1.00  0.64           H  
ATOM    531  HB  THR A  38      14.752  -7.108  -1.909  1.00  0.64           H  
ATOM    532  HG1 THR A  38      16.686  -5.215  -2.917  1.00  0.64           H  
ATOM    533 1HG2 THR A  38      13.891  -5.642  -3.735  1.00  0.64           H  
ATOM    534 2HG2 THR A  38      13.176  -5.191  -2.170  1.00  0.64           H  
ATOM    535 3HG2 THR A  38      14.498  -4.220  -2.854  1.00  0.64           H  
ATOM    536  N   TYR A  39      17.593  -5.584   0.408  1.00  0.65           N  
ATOM    537  CA  TYR A  39      18.668  -6.187   1.185  1.00  0.65           C  
ATOM    538  C   TYR A  39      18.943  -5.379   2.445  1.00  0.65           C  
ATOM    539  O   TYR A  39      19.443  -5.917   3.435  1.00  0.65           O  
ATOM    540  CB  TYR A  39      19.947  -6.336   0.366  1.00  0.65           C  
ATOM    541  CG  TYR A  39      19.783  -7.207  -0.842  1.00  0.65           C  
ATOM    542  CD1 TYR A  39      19.782  -6.643  -2.083  1.00  0.65           C  
ATOM    543  CD2 TYR A  39      19.621  -8.576  -0.700  1.00  0.65           C  
ATOM    544  CE1 TYR A  39      19.621  -7.423  -3.204  1.00  0.65           C  
ATOM    545  CE2 TYR A  39      19.458  -9.370  -1.818  1.00  0.65           C  
ATOM    546  CZ  TYR A  39      19.456  -8.793  -3.071  1.00  0.65           C  
ATOM    547  OH  TYR A  39      19.295  -9.571  -4.195  1.00  0.65           O  
ATOM    548  H   TYR A  39      17.715  -4.635   0.065  1.00  0.65           H  
ATOM    549  HA  TYR A  39      18.353  -7.181   1.499  1.00  0.65           H  
ATOM    550 1HB  TYR A  39      20.275  -5.347   0.032  1.00  0.65           H  
ATOM    551 2HB  TYR A  39      20.736  -6.752   0.990  1.00  0.65           H  
ATOM    552  HD1 TYR A  39      19.909  -5.576  -2.181  1.00  0.65           H  
ATOM    553  HD2 TYR A  39      19.616  -9.026   0.294  1.00  0.65           H  
ATOM    554  HE1 TYR A  39      19.619  -6.955  -4.191  1.00  0.65           H  
ATOM    555  HE2 TYR A  39      19.328 -10.446  -1.711  1.00  0.65           H  
ATOM    556  HH  TYR A  39      19.263  -9.002  -4.970  1.00  0.65           H  
ATOM    557  N   GLY A  40      18.618  -4.082   2.417  1.00  0.66           N  
ATOM    558  CA  GLY A  40      18.926  -3.200   3.536  1.00  0.66           C  
ATOM    559  C   GLY A  40      20.339  -2.648   3.425  1.00  0.66           C  
ATOM    560  O   GLY A  40      20.927  -2.224   4.415  1.00  0.66           O  
ATOM    561  H   GLY A  40      18.206  -3.673   1.584  1.00  0.66           H  
ATOM    562 1HA  GLY A  40      18.215  -2.393   3.562  1.00  0.66           H  
ATOM    563 2HA  GLY A  40      18.814  -3.743   4.473  1.00  0.66           H  
ATOM    564  N   LYS A  41      20.904  -2.714   2.219  1.00  0.66           N  
ATOM    565  CA  LYS A  41      22.281  -2.286   1.957  1.00  0.66           C  
ATOM    566  C   LYS A  41      22.409  -0.891   1.366  1.00  0.66           C  
ATOM    567  O   LYS A  41      21.739  -0.555   0.389  1.00  0.66           O  
ATOM    568  CB  LYS A  41      22.944  -3.261   0.997  1.00  0.66           C  
ATOM    569  CG  LYS A  41      24.407  -2.975   0.656  1.00  0.66           C  
ATOM    570  CD  LYS A  41      24.933  -4.024  -0.342  1.00  0.66           C  
ATOM    571  CE  LYS A  41      26.385  -3.783  -0.736  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      26.836  -4.740  -1.793  1.00  0.66           N  
ATOM    573  H   LYS A  41      20.320  -3.026   1.447  1.00  0.66           H  
ATOM    574  HA  LYS A  41      22.828  -2.299   2.900  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      22.895  -4.264   1.422  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      22.383  -3.282   0.063  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      24.494  -1.986   0.201  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      25.003  -2.984   1.567  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      24.847  -5.017   0.089  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      24.322  -3.990  -1.244  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      26.497  -2.762  -1.102  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      27.015  -3.920   0.131  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41      27.802  -4.553  -2.026  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      26.748  -5.687  -1.455  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      26.264  -4.621  -2.618  1.00  0.66           H  
ATOM    586  N   LEU A  42      23.284  -0.074   1.938  1.00  0.67           N  
ATOM    587  CA  LEU A  42      23.540   1.237   1.362  1.00  0.67           C  
ATOM    588  C   LEU A  42      25.033   1.435   1.142  1.00  0.67           C  
ATOM    589  O   LEU A  42      25.843   1.146   2.026  1.00  0.67           O  
ATOM    590  CB  LEU A  42      23.050   2.340   2.300  1.00  0.67           C  
ATOM    591  CG  LEU A  42      21.574   2.341   2.660  1.00  0.67           C  
ATOM    592  CD1 LEU A  42      21.330   1.411   3.887  1.00  0.67           C  
ATOM    593  CD2 LEU A  42      21.189   3.748   2.970  1.00  0.67           C  
ATOM    594  H   LEU A  42      23.775  -0.374   2.775  1.00  0.67           H  
ATOM    595  HA  LEU A  42      23.046   1.318   0.407  1.00  0.67           H  
ATOM    596 1HB  LEU A  42      23.614   2.271   3.231  1.00  0.67           H  
ATOM    597 2HB  LEU A  42      23.276   3.301   1.837  1.00  0.67           H  
ATOM    598  HG  LEU A  42      20.981   1.966   1.824  1.00  0.67           H  
ATOM    599 1HD1 LEU A  42      20.274   1.419   4.152  1.00  0.67           H  
ATOM    600 2HD1 LEU A  42      21.626   0.395   3.666  1.00  0.67           H  
ATOM    601 3HD1 LEU A  42      21.916   1.770   4.733  1.00  0.67           H  
ATOM    602 1HD2 LEU A  42      20.149   3.805   3.247  1.00  0.67           H  
ATOM    603 2HD2 LEU A  42      21.797   4.103   3.802  1.00  0.67           H  
ATOM    604 3HD2 LEU A  42      21.364   4.370   2.102  1.00  0.67           H  
ATOM    605  N   THR A  43      25.404   1.977  -0.015  1.00  0.67           N  
ATOM    606  CA  THR A  43      26.808   2.288  -0.249  1.00  0.67           C  
ATOM    607  C   THR A  43      26.971   3.704  -0.763  1.00  0.67           C  
ATOM    608  O   THR A  43      26.411   4.052  -1.806  1.00  0.67           O  
ATOM    609  CB  THR A  43      27.443   1.331  -1.270  1.00  0.67           C  
ATOM    610  OG1 THR A  43      27.319  -0.017  -0.810  1.00  0.67           O  
ATOM    611  CG2 THR A  43      28.936   1.669  -1.413  1.00  0.67           C  
ATOM    612  H   THR A  43      24.710   2.176  -0.735  1.00  0.67           H  
ATOM    613  HA  THR A  43      27.350   2.208   0.687  1.00  0.67           H  
ATOM    614  HB  THR A  43      26.946   1.431  -2.234  1.00  0.67           H  
ATOM    615  HG1 THR A  43      27.668  -0.068   0.082  1.00  0.67           H  
ATOM    616 1HG2 THR A  43      29.397   0.990  -2.126  1.00  0.67           H  
ATOM    617 2HG2 THR A  43      29.051   2.694  -1.764  1.00  0.67           H  
ATOM    618 3HG2 THR A  43      29.425   1.564  -0.440  1.00  0.67           H  
ATOM    619  N   LEU A  44      27.735   4.522  -0.040  1.00  0.67           N  
ATOM    620  CA  LEU A  44      27.957   5.900  -0.471  1.00  0.67           C  
ATOM    621  C   LEU A  44      29.403   6.348  -0.503  1.00  0.67           C  
ATOM    622  O   LEU A  44      30.206   6.015   0.371  1.00  0.67           O  
ATOM    623  CB  LEU A  44      27.167   6.882   0.386  1.00  0.67           C  
ATOM    624  CG  LEU A  44      25.655   6.896   0.202  1.00  0.67           C  
ATOM    625  CD1 LEU A  44      24.978   6.083   1.322  1.00  0.67           C  
ATOM    626  CD2 LEU A  44      25.205   8.339   0.157  1.00  0.67           C  
ATOM    627  H   LEU A  44      28.174   4.168   0.810  1.00  0.67           H  
ATOM    628  HA  LEU A  44      27.598   5.994  -1.485  1.00  0.67           H  
ATOM    629 1HB  LEU A  44      27.350   6.633   1.420  1.00  0.67           H  
ATOM    630 2HB  LEU A  44      27.541   7.890   0.187  1.00  0.67           H  
ATOM    631  HG  LEU A  44      25.395   6.423  -0.743  1.00  0.67           H  
ATOM    632 1HD1 LEU A  44      23.902   6.095   1.177  1.00  0.67           H  
ATOM    633 2HD1 LEU A  44      25.333   5.054   1.300  1.00  0.67           H  
ATOM    634 3HD1 LEU A  44      25.218   6.526   2.288  1.00  0.67           H  
ATOM    635 1HD2 LEU A  44      24.151   8.374   0.009  1.00  0.67           H  
ATOM    636 2HD2 LEU A  44      25.453   8.830   1.086  1.00  0.67           H  
ATOM    637 3HD2 LEU A  44      25.705   8.854  -0.668  1.00  0.67           H  
ATOM    638  N   LYS A  45      29.719   7.181  -1.484  1.00  0.67           N  
ATOM    639  CA  LYS A  45      31.036   7.787  -1.553  1.00  0.67           C  
ATOM    640  C   LYS A  45      30.935   9.255  -1.187  1.00  0.67           C  
ATOM    641  O   LYS A  45      30.128   9.985  -1.761  1.00  0.67           O  
ATOM    642  CB  LYS A  45      31.604   7.614  -2.950  1.00  0.67           C  
ATOM    643  CG  LYS A  45      31.865   6.157  -3.323  1.00  0.67           C  
ATOM    644  CD  LYS A  45      32.545   6.029  -4.665  1.00  0.67           C  
ATOM    645  CE  LYS A  45      32.856   4.575  -4.981  1.00  0.67           C  
ATOM    646  NZ  LYS A  45      33.505   4.425  -6.311  1.00  0.67           N  
ATOM    647  H   LYS A  45      29.038   7.405  -2.212  1.00  0.67           H  
ATOM    648  HA  LYS A  45      31.699   7.309  -0.834  1.00  0.67           H  
ATOM    649 1HB  LYS A  45      30.892   8.015  -3.675  1.00  0.67           H  
ATOM    650 2HB  LYS A  45      32.509   8.177  -3.047  1.00  0.67           H  
ATOM    651 1HG  LYS A  45      32.464   5.691  -2.572  1.00  0.67           H  
ATOM    652 2HG  LYS A  45      30.913   5.630  -3.368  1.00  0.67           H  
ATOM    653 1HD  LYS A  45      31.900   6.442  -5.442  1.00  0.67           H  
ATOM    654 2HD  LYS A  45      33.480   6.594  -4.650  1.00  0.67           H  
ATOM    655 1HE  LYS A  45      33.527   4.184  -4.214  1.00  0.67           H  
ATOM    656 2HE  LYS A  45      31.931   3.999  -4.969  1.00  0.67           H  
ATOM    657 1HZ  LYS A  45      33.702   3.450  -6.481  1.00  0.67           H  
ATOM    658 2HZ  LYS A  45      32.888   4.776  -7.029  1.00  0.67           H  
ATOM    659 3HZ  LYS A  45      34.371   4.950  -6.323  1.00  0.67           H  
ATOM    660  N   PHE A  46      31.742   9.693  -0.227  1.00  0.66           N  
ATOM    661  CA  PHE A  46      31.686  11.078   0.222  1.00  0.66           C  
ATOM    662  C   PHE A  46      32.994  11.813   0.076  1.00  0.66           C  
ATOM    663  O   PHE A  46      34.025  11.375   0.593  1.00  0.66           O  
ATOM    664  CB  PHE A  46      31.328  11.159   1.675  1.00  0.66           C  
ATOM    665  CG  PHE A  46      30.020  10.623   2.063  1.00  0.66           C  
ATOM    666  CD1 PHE A  46      29.869   9.283   2.344  1.00  0.66           C  
ATOM    667  CD2 PHE A  46      28.933  11.453   2.170  1.00  0.66           C  
ATOM    668  CE1 PHE A  46      28.657   8.799   2.744  1.00  0.66           C  
ATOM    669  CE2 PHE A  46      27.723  10.956   2.552  1.00  0.66           C  
ATOM    670  CZ  PHE A  46      27.581   9.631   2.847  1.00  0.66           C  
ATOM    671  H   PHE A  46      32.392   9.049   0.220  1.00  0.66           H  
ATOM    672  HA  PHE A  46      30.944  11.611  -0.364  1.00  0.66           H  
ATOM    673 1HB  PHE A  46      32.092  10.634   2.234  1.00  0.66           H  
ATOM    674 2HB  PHE A  46      31.345  12.198   1.948  1.00  0.66           H  
ATOM    675  HD1 PHE A  46      30.734   8.612   2.264  1.00  0.66           H  
ATOM    676  HD2 PHE A  46      29.046  12.519   1.950  1.00  0.66           H  
ATOM    677  HE1 PHE A  46      28.550   7.756   2.975  1.00  0.66           H  
ATOM    678  HE2 PHE A  46      26.882  11.615   2.636  1.00  0.66           H  
ATOM    679  HZ  PHE A  46      26.613   9.240   3.164  1.00  0.66           H  
ATOM    680  N   ILE A  47      32.949  12.959  -0.580  1.00  0.66           N  
ATOM    681  CA  ILE A  47      34.135  13.759  -0.805  1.00  0.66           C  
ATOM    682  C   ILE A  47      34.051  15.122  -0.165  1.00  0.66           C  
ATOM    683  O   ILE A  47      33.129  15.899  -0.450  1.00  0.66           O  
ATOM    684  CB  ILE A  47      34.371  13.941  -2.311  1.00  0.66           C  
ATOM    685  CG1 ILE A  47      34.554  12.587  -2.970  1.00  0.66           C  
ATOM    686  CG2 ILE A  47      35.606  14.772  -2.551  1.00  0.66           C  
ATOM    687  CD1 ILE A  47      34.615  12.627  -4.462  1.00  0.66           C  
ATOM    688  H   ILE A  47      32.056  13.285  -0.947  1.00  0.66           H  
ATOM    689  HA  ILE A  47      34.992  13.244  -0.376  1.00  0.66           H  
ATOM    690  HB  ILE A  47      33.503  14.426  -2.761  1.00  0.66           H  
ATOM    691 1HG1 ILE A  47      35.467  12.172  -2.614  1.00  0.66           H  
ATOM    692 2HG1 ILE A  47      33.733  11.930  -2.687  1.00  0.66           H  
ATOM    693 1HG2 ILE A  47      35.755  14.879  -3.611  1.00  0.66           H  
ATOM    694 2HG2 ILE A  47      35.483  15.746  -2.106  1.00  0.66           H  
ATOM    695 3HG2 ILE A  47      36.472  14.276  -2.107  1.00  0.66           H  
ATOM    696 1HD1 ILE A  47      34.762  11.613  -4.841  1.00  0.66           H  
ATOM    697 2HD1 ILE A  47      33.683  13.033  -4.855  1.00  0.66           H  
ATOM    698 3HD1 ILE A  47      35.448  13.253  -4.774  1.00  0.66           H  
ATOM    699  N   CYS A  48      35.019  15.448   0.682  1.00  0.67           N  
ATOM    700  CA  CYS A  48      35.007  16.774   1.254  1.00  0.67           C  
ATOM    701  C   CYS A  48      35.295  17.746   0.127  1.00  0.67           C  
ATOM    702  O   CYS A  48      36.262  17.566  -0.616  1.00  0.67           O  
ATOM    703  CB  CYS A  48      36.047  16.906   2.344  1.00  0.67           C  
ATOM    704  SG  CYS A  48      35.772  15.817   3.751  1.00  0.67           S  
ATOM    705  H   CYS A  48      35.744  14.774   0.944  1.00  0.67           H  
ATOM    706  HA  CYS A  48      34.029  16.988   1.656  1.00  0.67           H  
ATOM    707 1HB  CYS A  48      37.037  16.710   1.942  1.00  0.67           H  
ATOM    708 2HB  CYS A  48      36.033  17.928   2.710  1.00  0.67           H  
ATOM    709  HG  CYS A  48      36.219  14.691   3.134  1.00  0.67           H  
ATOM    710  N   THR A  49      34.504  18.800   0.024  1.00  0.68           N  
ATOM    711  CA  THR A  49      34.671  19.754  -1.061  1.00  0.68           C  
ATOM    712  C   THR A  49      35.502  20.947  -0.618  1.00  0.68           C  
ATOM    713  O   THR A  49      36.077  21.667  -1.434  1.00  0.68           O  
ATOM    714  CB  THR A  49      33.291  20.192  -1.565  1.00  0.68           C  
ATOM    715  OG1 THR A  49      32.592  20.868  -0.516  1.00  0.68           O  
ATOM    716  CG2 THR A  49      32.486  18.952  -1.955  1.00  0.68           C  
ATOM    717  H   THR A  49      33.749  18.929   0.693  1.00  0.68           H  
ATOM    718  HA  THR A  49      35.194  19.261  -1.881  1.00  0.68           H  
ATOM    719  HB  THR A  49      33.397  20.854  -2.421  1.00  0.68           H  
ATOM    720  HG1 THR A  49      32.698  20.359   0.315  1.00  0.68           H  
ATOM    721 1HG2 THR A  49      31.496  19.249  -2.302  1.00  0.68           H  
ATOM    722 2HG2 THR A  49      33.003  18.411  -2.746  1.00  0.68           H  
ATOM    723 3HG2 THR A  49      32.381  18.305  -1.086  1.00  0.68           H  
ATOM    724  N   THR A  50      35.613  21.098   0.697  1.00  0.68           N  
ATOM    725  CA  THR A  50      36.377  22.184   1.306  1.00  0.68           C  
ATOM    726  C   THR A  50      37.748  21.748   1.832  1.00  0.68           C  
ATOM    727  O   THR A  50      38.446  22.536   2.472  1.00  0.68           O  
ATOM    728  CB  THR A  50      35.575  22.831   2.433  1.00  0.68           C  
ATOM    729  OG1 THR A  50      35.258  21.837   3.418  1.00  0.68           O  
ATOM    730  CG2 THR A  50      34.305  23.412   1.878  1.00  0.68           C  
ATOM    731  H   THR A  50      35.061  20.474   1.281  1.00  0.68           H  
ATOM    732  HA  THR A  50      36.547  22.945   0.543  1.00  0.68           H  
ATOM    733  HB  THR A  50      36.165  23.619   2.899  1.00  0.68           H  
ATOM    734  HG1 THR A  50      36.083  21.549   3.849  1.00  0.68           H  
ATOM    735 1HG2 THR A  50      33.723  23.871   2.677  1.00  0.68           H  
ATOM    736 2HG2 THR A  50      34.546  24.164   1.128  1.00  0.68           H  
ATOM    737 3HG2 THR A  50      33.735  22.617   1.417  1.00  0.68           H  
ATOM    738  N   GLY A  51      38.128  20.502   1.565  1.00  0.69           N  
ATOM    739  CA  GLY A  51      39.411  19.972   2.026  1.00  0.69           C  
ATOM    740  C   GLY A  51      39.283  19.109   3.277  1.00  0.69           C  
ATOM    741  O   GLY A  51      38.212  18.602   3.587  1.00  0.69           O  
ATOM    742  H   GLY A  51      37.508  19.916   1.023  1.00  0.69           H  
ATOM    743 1HA  GLY A  51      39.861  19.385   1.225  1.00  0.69           H  
ATOM    744 2HA  GLY A  51      40.091  20.799   2.226  1.00  0.69           H  
ATOM    745  N   LYS A  52      40.400  18.897   3.965  1.00  0.70           N  
ATOM    746  CA  LYS A  52      40.440  17.968   5.097  1.00  0.70           C  
ATOM    747  C   LYS A  52      39.389  18.279   6.151  1.00  0.70           C  
ATOM    748  O   LYS A  52      39.271  19.417   6.614  1.00  0.70           O  
ATOM    749  CB  LYS A  52      41.825  17.984   5.741  1.00  0.70           C  
ATOM    750  CG  LYS A  52      41.996  16.983   6.880  1.00  0.70           C  
ATOM    751  CD  LYS A  52      43.425  16.981   7.418  1.00  0.70           C  
ATOM    752  CE  LYS A  52      43.588  15.962   8.535  1.00  0.70           C  
ATOM    753  NZ  LYS A  52      44.977  15.940   9.071  1.00  0.70           N  
ATOM    754  H   LYS A  52      41.247  19.370   3.685  1.00  0.70           H  
ATOM    755  HA  LYS A  52      40.237  16.964   4.728  1.00  0.70           H  
ATOM    756 1HB  LYS A  52      42.582  17.768   4.988  1.00  0.70           H  
ATOM    757 2HB  LYS A  52      42.028  18.977   6.140  1.00  0.70           H  
ATOM    758 1HG  LYS A  52      41.314  17.243   7.696  1.00  0.70           H  
ATOM    759 2HG  LYS A  52      41.737  15.983   6.527  1.00  0.70           H  
ATOM    760 1HD  LYS A  52      44.121  16.744   6.612  1.00  0.70           H  
ATOM    761 2HD  LYS A  52      43.664  17.970   7.805  1.00  0.70           H  
ATOM    762 1HE  LYS A  52      42.904  16.209   9.338  1.00  0.70           H  
ATOM    763 2HE  LYS A  52      43.340  14.972   8.154  1.00  0.70           H  
ATOM    764 1HZ  LYS A  52      45.040  15.252   9.810  1.00  0.70           H  
ATOM    765 2HZ  LYS A  52      45.622  15.700   8.331  1.00  0.70           H  
ATOM    766 3HZ  LYS A  52      45.211  16.851   9.439  1.00  0.70           H  
ATOM    767  N   LEU A  53      38.638  17.256   6.540  1.00  0.70           N  
ATOM    768  CA  LEU A  53      37.595  17.406   7.537  1.00  0.70           C  
ATOM    769  C   LEU A  53      38.204  17.705   8.943  1.00  0.70           C  
ATOM    770  O   LEU A  53      39.101  16.980   9.366  1.00  0.70           O  
ATOM    771  CB  LEU A  53      36.794  16.109   7.574  1.00  0.70           C  
ATOM    772  CG  LEU A  53      35.601  16.130   8.387  1.00  0.70           C  
ATOM    773  CD1 LEU A  53      34.614  17.082   7.742  1.00  0.70           C  
ATOM    774  CD2 LEU A  53      35.051  14.724   8.508  1.00  0.70           C  
ATOM    775  H   LEU A  53      38.775  16.327   6.111  1.00  0.70           H  
ATOM    776  HA  LEU A  53      36.933  18.192   7.205  1.00  0.70           H  
ATOM    777 1HB  LEU A  53      36.514  15.844   6.566  1.00  0.70           H  
ATOM    778 2HB  LEU A  53      37.442  15.315   7.957  1.00  0.70           H  
ATOM    779  HG  LEU A  53      35.854  16.501   9.357  1.00  0.70           H  
ATOM    780 1HD1 LEU A  53      33.744  17.151   8.334  1.00  0.70           H  
ATOM    781 2HD1 LEU A  53      35.046  18.058   7.649  1.00  0.70           H  
ATOM    782 3HD1 LEU A  53      34.356  16.719   6.748  1.00  0.70           H  
ATOM    783 1HD2 LEU A  53      34.199  14.725   9.137  1.00  0.70           H  
ATOM    784 2HD2 LEU A  53      34.792  14.371   7.528  1.00  0.70           H  
ATOM    785 3HD2 LEU A  53      35.798  14.070   8.942  1.00  0.70           H  
ATOM    786  N   PRO A  54      37.779  18.772   9.681  1.00  0.70           N  
ATOM    787  CA  PRO A  54      38.205  19.124  11.045  1.00  0.70           C  
ATOM    788  C   PRO A  54      37.951  18.068  12.120  1.00  0.70           C  
ATOM    789  O   PRO A  54      38.579  18.096  13.178  1.00  0.70           O  
ATOM    790  CB  PRO A  54      37.371  20.365  11.358  1.00  0.70           C  
ATOM    791  CG  PRO A  54      37.054  20.958  10.022  1.00  0.70           C  
ATOM    792  CD  PRO A  54      36.868  19.774   9.099  1.00  0.70           C  
ATOM    793  HA  PRO A  54      39.275  19.380  11.018  1.00  0.70           H  
ATOM    794 1HB  PRO A  54      36.467  20.083  11.919  1.00  0.70           H  
ATOM    795 2HB  PRO A  54      37.942  21.052  12.003  1.00  0.70           H  
ATOM    796 1HG  PRO A  54      36.168  21.601  10.101  1.00  0.70           H  
ATOM    797 2HG  PRO A  54      37.880  21.609   9.696  1.00  0.70           H  
ATOM    798 1HD  PRO A  54      35.845  19.430   9.152  1.00  0.70           H  
ATOM    799 2HD  PRO A  54      37.180  20.089   8.090  1.00  0.70           H  
ATOM    800  N   VAL A  55      37.030  17.152  11.861  1.00  0.70           N  
ATOM    801  CA  VAL A  55      36.662  16.108  12.809  1.00  0.70           C  
ATOM    802  C   VAL A  55      36.847  14.757  12.106  1.00  0.70           C  
ATOM    803  O   VAL A  55      37.022  14.751  10.896  1.00  0.70           O  
ATOM    804  CB  VAL A  55      35.179  16.295  13.221  1.00  0.70           C  
ATOM    805  CG1 VAL A  55      34.975  17.629  13.875  1.00  0.70           C  
ATOM    806  CG2 VAL A  55      34.289  16.177  11.990  1.00  0.70           C  
ATOM    807  H   VAL A  55      36.557  17.176  10.973  1.00  0.70           H  
ATOM    808  HA  VAL A  55      37.297  16.204  13.684  1.00  0.70           H  
ATOM    809  HB  VAL A  55      34.903  15.529  13.939  1.00  0.70           H  
ATOM    810 1HG1 VAL A  55      33.931  17.720  14.159  1.00  0.70           H  
ATOM    811 2HG1 VAL A  55      35.595  17.694  14.755  1.00  0.70           H  
ATOM    812 3HG1 VAL A  55      35.230  18.427  13.189  1.00  0.70           H  
ATOM    813 1HG2 VAL A  55      33.246  16.293  12.288  1.00  0.70           H  
ATOM    814 2HG2 VAL A  55      34.549  16.951  11.274  1.00  0.70           H  
ATOM    815 3HG2 VAL A  55      34.429  15.192  11.540  1.00  0.70           H  
ATOM    816  N   PRO A  56      36.989  13.625  12.812  1.00  0.71           N  
ATOM    817  CA  PRO A  56      37.026  12.287  12.259  1.00  0.71           C  
ATOM    818  C   PRO A  56      35.778  11.968  11.480  1.00  0.71           C  
ATOM    819  O   PRO A  56      34.662  12.287  11.915  1.00  0.71           O  
ATOM    820  CB  PRO A  56      37.150  11.415  13.493  1.00  0.71           C  
ATOM    821  CG  PRO A  56      37.769  12.298  14.497  1.00  0.71           C  
ATOM    822  CD  PRO A  56      37.212  13.666  14.225  1.00  0.71           C  
ATOM    823  HA  PRO A  56      37.920  12.193  11.616  1.00  0.71           H  
ATOM    824 1HB  PRO A  56      36.163  11.060  13.799  1.00  0.71           H  
ATOM    825 2HB  PRO A  56      37.755  10.527  13.280  1.00  0.71           H  
ATOM    826 1HG  PRO A  56      37.583  11.949  15.526  1.00  0.71           H  
ATOM    827 2HG  PRO A  56      38.838  12.260  14.335  1.00  0.71           H  
ATOM    828 1HD  PRO A  56      36.295  13.837  14.776  1.00  0.71           H  
ATOM    829 2HD  PRO A  56      37.982  14.375  14.448  1.00  0.71           H  
ATOM    830  N   TRP A  57      35.939  11.243  10.386  1.00  0.73           N  
ATOM    831  CA  TRP A  57      34.793  10.876   9.577  1.00  0.73           C  
ATOM    832  C   TRP A  57      33.631  10.208  10.350  1.00  0.73           C  
ATOM    833  O   TRP A  57      32.484  10.622  10.175  1.00  0.73           O  
ATOM    834  CB  TRP A  57      35.167  10.029   8.387  1.00  0.73           C  
ATOM    835  CG  TRP A  57      34.037   9.913   7.545  1.00  0.73           C  
ATOM    836  CD1 TRP A  57      33.082   8.980   7.501  1.00  0.73           C  
ATOM    837  CD2 TRP A  57      33.729  10.835   6.555  1.00  0.73           C  
ATOM    838  NE1 TRP A  57      32.195   9.274   6.528  1.00  0.73           N  
ATOM    839  CE2 TRP A  57      32.575  10.402   5.949  1.00  0.73           C  
ATOM    840  CE3 TRP A  57      34.341  11.998   6.124  1.00  0.73           C  
ATOM    841  CZ2 TRP A  57      32.032  11.065   4.969  1.00  0.73           C  
ATOM    842  CZ3 TRP A  57      33.779  12.674   5.112  1.00  0.73           C  
ATOM    843  CH2 TRP A  57      32.663  12.212   4.560  1.00  0.73           C  
ATOM    844  H   TRP A  57      36.873  10.964  10.079  1.00  0.73           H  
ATOM    845  HA  TRP A  57      34.395  11.802   9.161  1.00  0.73           H  
ATOM    846 1HB  TRP A  57      35.973  10.509   7.831  1.00  0.73           H  
ATOM    847 2HB  TRP A  57      35.493   9.064   8.646  1.00  0.73           H  
ATOM    848  HD1 TRP A  57      33.024   8.131   8.137  1.00  0.73           H  
ATOM    849  HE1 TRP A  57      31.377   8.742   6.264  1.00  0.73           H  
ATOM    850  HE3 TRP A  57      35.264  12.347   6.588  1.00  0.73           H  
ATOM    851  HZ2 TRP A  57      31.123  10.727   4.502  1.00  0.73           H  
ATOM    852  HZ3 TRP A  57      34.247  13.583   4.760  1.00  0.73           H  
ATOM    853  HH2 TRP A  57      32.254  12.739   3.779  1.00  0.73           H  
ATOM    854  N   PRO A  58      33.856   9.177  11.201  1.00  0.75           N  
ATOM    855  CA  PRO A  58      32.844   8.429  11.912  1.00  0.75           C  
ATOM    856  C   PRO A  58      31.940   9.295  12.774  1.00  0.75           C  
ATOM    857  O   PRO A  58      30.839   8.866  13.124  1.00  0.75           O  
ATOM    858  CB  PRO A  58      33.666   7.502  12.786  1.00  0.75           C  
ATOM    859  CG  PRO A  58      34.943   7.377  12.117  1.00  0.75           C  
ATOM    860  CD  PRO A  58      35.197   8.698  11.511  1.00  0.75           C  
ATOM    861  HA  PRO A  58      32.267   7.830  11.208  1.00  0.75           H  
ATOM    862 1HB  PRO A  58      33.736   7.900  13.810  1.00  0.75           H  
ATOM    863 2HB  PRO A  58      33.166   6.540  12.837  1.00  0.75           H  
ATOM    864 1HG  PRO A  58      35.704   7.122  12.872  1.00  0.75           H  
ATOM    865 2HG  PRO A  58      34.917   6.560  11.398  1.00  0.75           H  
ATOM    866 1HD  PRO A  58      35.679   9.312  12.253  1.00  0.75           H  
ATOM    867 2HD  PRO A  58      35.780   8.546  10.656  1.00  0.75           H  
ATOM    868  N   THR A  59      32.373  10.518  13.123  1.00  0.78           N  
ATOM    869  CA  THR A  59      31.537  11.365  13.955  1.00  0.78           C  
ATOM    870  C   THR A  59      30.475  12.035  13.089  1.00  0.78           C  
ATOM    871  O   THR A  59      29.494  12.572  13.609  1.00  0.78           O  
ATOM    872  CB  THR A  59      32.367  12.418  14.714  1.00  0.78           C  
ATOM    873  OG1 THR A  59      33.013  13.314  13.798  1.00  0.78           O  
ATOM    874  CG2 THR A  59      33.430  11.729  15.533  1.00  0.78           C  
ATOM    875  H   THR A  59      33.261  10.896  12.795  1.00  0.78           H  
ATOM    876  HA  THR A  59      31.030  10.744  14.693  1.00  0.78           H  
ATOM    877  HB  THR A  59      31.719  12.990  15.374  1.00  0.78           H  
ATOM    878  HG1 THR A  59      33.464  12.812  13.081  1.00  0.78           H  
ATOM    879 1HG2 THR A  59      34.012  12.473  16.056  1.00  0.78           H  
ATOM    880 2HG2 THR A  59      32.965  11.051  16.250  1.00  0.78           H  
ATOM    881 3HG2 THR A  59      34.078  11.163  14.869  1.00  0.78           H  
ATOM    882  N   LEU A  60      30.667  11.984  11.762  1.00  0.80           N  
ATOM    883  CA  LEU A  60      29.712  12.528  10.817  1.00  0.80           C  
ATOM    884  C   LEU A  60      28.900  11.445  10.123  1.00  0.80           C  
ATOM    885  O   LEU A  60      27.873  11.745   9.522  1.00  0.80           O  
ATOM    886  CB  LEU A  60      30.353  13.359   9.722  1.00  0.80           C  
ATOM    887  CG  LEU A  60      31.116  14.538  10.121  1.00  0.80           C  
ATOM    888  CD1 LEU A  60      31.578  15.195   8.880  1.00  0.80           C  
ATOM    889  CD2 LEU A  60      30.281  15.440  10.934  1.00  0.80           C  
ATOM    890  H   LEU A  60      31.493  11.531  11.392  1.00  0.80           H  
ATOM    891  HA  LEU A  60      29.022  13.168  11.364  1.00  0.80           H  
ATOM    892 1HB  LEU A  60      31.032  12.708   9.170  1.00  0.80           H  
ATOM    893 2HB  LEU A  60      29.564  13.701   9.063  1.00  0.80           H  
ATOM    894  HG  LEU A  60      31.997  14.233  10.696  1.00  0.80           H  
ATOM    895 1HD1 LEU A  60      32.142  16.053   9.162  1.00  0.80           H  
ATOM    896 2HD1 LEU A  60      32.180  14.511   8.294  1.00  0.80           H  
ATOM    897 3HD1 LEU A  60      30.722  15.498   8.295  1.00  0.80           H  
ATOM    898 1HD2 LEU A  60      30.859  16.321  11.209  1.00  0.80           H  
ATOM    899 2HD2 LEU A  60      29.422  15.726  10.344  1.00  0.80           H  
ATOM    900 3HD2 LEU A  60      29.949  14.925  11.840  1.00  0.80           H  
ATOM    901  N   VAL A  61      29.317  10.186  10.220  1.00  0.83           N  
ATOM    902  CA  VAL A  61      28.578   9.131   9.514  1.00  0.83           C  
ATOM    903  C   VAL A  61      27.102   9.112   9.872  1.00  0.83           C  
ATOM    904  O   VAL A  61      26.251   9.092   8.981  1.00  0.83           O  
ATOM    905  CB  VAL A  61      29.176   7.748   9.819  1.00  0.83           C  
ATOM    906  CG1 VAL A  61      28.261   6.652   9.314  1.00  0.83           C  
ATOM    907  CG2 VAL A  61      30.477   7.638   9.114  1.00  0.83           C  
ATOM    908  H   VAL A  61      30.192   9.992  10.706  1.00  0.83           H  
ATOM    909  HA  VAL A  61      28.673   9.309   8.444  1.00  0.83           H  
ATOM    910  HB  VAL A  61      29.313   7.639  10.897  1.00  0.83           H  
ATOM    911 1HG1 VAL A  61      28.702   5.678   9.521  1.00  0.83           H  
ATOM    912 2HG1 VAL A  61      27.291   6.716   9.807  1.00  0.83           H  
ATOM    913 3HG1 VAL A  61      28.126   6.766   8.256  1.00  0.83           H  
ATOM    914 1HG2 VAL A  61      30.934   6.670   9.317  1.00  0.83           H  
ATOM    915 2HG2 VAL A  61      30.311   7.744   8.046  1.00  0.83           H  
ATOM    916 3HG2 VAL A  61      31.116   8.434   9.460  1.00  0.83           H  
ATOM    917  N   THR A  62      26.781   9.211  11.158  1.00  0.85           N  
ATOM    918  CA  THR A  62      25.379   9.252  11.550  1.00  0.85           C  
ATOM    919  C   THR A  62      24.715  10.476  10.920  1.00  0.85           C  
ATOM    920  O   THR A  62      23.600  10.403  10.398  1.00  0.85           O  
ATOM    921  CB  THR A  62      25.216   9.314  13.078  1.00  0.85           C  
ATOM    922  OG1 THR A  62      25.785   8.141  13.681  1.00  0.85           O  
ATOM    923  CG2 THR A  62      23.735   9.384  13.423  1.00  0.85           C  
ATOM    924  H   THR A  62      27.512   9.240  11.858  1.00  0.85           H  
ATOM    925  HA  THR A  62      24.882   8.359  11.175  1.00  0.85           H  
ATOM    926  HB  THR A  62      25.721  10.202  13.461  1.00  0.85           H  
ATOM    927  HG1 THR A  62      26.719   8.085  13.451  1.00  0.85           H  
ATOM    928 1HG2 THR A  62      23.616   9.432  14.493  1.00  0.85           H  
ATOM    929 2HG2 THR A  62      23.293  10.274  12.970  1.00  0.85           H  
ATOM    930 3HG2 THR A  62      23.241   8.497  13.050  1.00  0.85           H  
ATOM    931  N   THR A  63      25.416  11.601  10.937  1.00  0.85           N  
ATOM    932  CA  THR A  63      24.891  12.834  10.392  1.00  0.85           C  
ATOM    933  C   THR A  63      24.551  12.725   8.904  1.00  0.85           C  
ATOM    934  O   THR A  63      23.502  13.218   8.479  1.00  0.85           O  
ATOM    935  CB  THR A  63      25.852  14.013  10.645  1.00  0.85           C  
ATOM    936  OG1 THR A  63      25.958  14.234  12.063  1.00  0.85           O  
ATOM    937  CG2 THR A  63      25.424  15.252   9.949  1.00  0.85           C  
ATOM    938  H   THR A  63      26.342  11.597  11.342  1.00  0.85           H  
ATOM    939  HA  THR A  63      23.990  13.042  10.936  1.00  0.85           H  
ATOM    940  HB  THR A  63      26.826  13.758  10.268  1.00  0.85           H  
ATOM    941  HG1 THR A  63      26.548  14.975  12.236  1.00  0.85           H  
ATOM    942 1HG2 THR A  63      26.134  16.044  10.144  1.00  0.85           H  
ATOM    943 2HG2 THR A  63      25.378  15.063   8.880  1.00  0.85           H  
ATOM    944 3HG2 THR A  63      24.466  15.540  10.311  1.00  0.85           H  
ATOM    945  N   PHE A  64      25.434  12.081   8.126  1.00  0.85           N  
ATOM    946  CA  PHE A  64      25.253  11.949   6.678  1.00  0.85           C  
ATOM    947  C   PHE A  64      24.218  10.927   6.238  1.00  0.85           C  
ATOM    948  O   PHE A  64      23.419  11.201   5.335  1.00  0.85           O  
ATOM    949  CB  PHE A  64      26.513  11.457   5.977  1.00  0.85           C  
ATOM    950  CG  PHE A  64      27.642  12.367   5.826  1.00  0.85           C  
ATOM    951  CD1 PHE A  64      28.771  12.195   6.561  1.00  0.85           C  
ATOM    952  CD2 PHE A  64      27.596  13.385   4.922  1.00  0.85           C  
ATOM    953  CE1 PHE A  64      29.827  13.022   6.396  1.00  0.85           C  
ATOM    954  CE2 PHE A  64      28.646  14.200   4.757  1.00  0.85           C  
ATOM    955  CZ  PHE A  64      29.771  14.016   5.510  1.00  0.85           C  
ATOM    956  H   PHE A  64      26.268  11.702   8.566  1.00  0.85           H  
ATOM    957  HA  PHE A  64      24.981  12.918   6.282  1.00  0.85           H  
ATOM    958 1HB  PHE A  64      26.879  10.582   6.522  1.00  0.85           H  
ATOM    959 2HB  PHE A  64      26.233  11.106   5.000  1.00  0.85           H  
ATOM    960  HD1 PHE A  64      28.823  11.380   7.271  1.00  0.85           H  
ATOM    961  HD2 PHE A  64      26.714  13.532   4.331  1.00  0.85           H  
ATOM    962  HE1 PHE A  64      30.729  12.876   6.974  1.00  0.85           H  
ATOM    963  HE2 PHE A  64      28.589  14.992   4.027  1.00  0.85           H  
ATOM    964  HZ  PHE A  64      30.620  14.662   5.400  1.00  0.85           H  
ATOM    965  N   SER A  65      24.267   9.725   6.812  1.00  0.83           N  
ATOM    966  CA  SER A  65      23.396   8.667   6.327  1.00  0.83           C  
ATOM    967  C   SER A  65      22.259   8.250   7.249  1.00  0.83           C  
ATOM    968  O   SER A  65      21.384   7.494   6.830  1.00  0.83           O  
ATOM    969  CB  SER A  65      24.205   7.451   5.950  1.00  0.83           C  
ATOM    970  OG  SER A  65      24.889   6.948   7.046  1.00  0.83           O  
ATOM    971  H   SER A  65      24.928   9.541   7.571  1.00  0.83           H  
ATOM    972  HA  SER A  65      22.935   9.025   5.407  1.00  0.83           H  
ATOM    973 1HB  SER A  65      23.533   6.684   5.566  1.00  0.83           H  
ATOM    974 2HB  SER A  65      24.909   7.697   5.157  1.00  0.83           H  
ATOM    975  HG  SER A  65      24.874   5.971   6.953  1.00  0.83           H  
ATOM    976  N   TYR A  66      22.184   8.733   8.488  1.00  0.80           N  
ATOM    977  CA  TYR A  66      21.056   8.271   9.280  1.00  0.80           C  
ATOM    978  C   TYR A  66      19.736   8.676   8.620  1.00  0.80           C  
ATOM    979  O   TYR A  66      18.740   7.990   8.782  1.00  0.80           O  
ATOM    980  CB  TYR A  66      21.021   8.772  10.710  1.00  0.80           C  
ATOM    981  CG  TYR A  66      19.990   7.952  11.494  1.00  0.80           C  
ATOM    982  CD1 TYR A  66      20.357   6.807  12.210  1.00  0.80           C  
ATOM    983  CD2 TYR A  66      18.666   8.280  11.391  1.00  0.80           C  
ATOM    984  CE1 TYR A  66      19.375   6.034  12.828  1.00  0.80           C  
ATOM    985  CE2 TYR A  66      17.688   7.508  11.998  1.00  0.80           C  
ATOM    986  CZ  TYR A  66      18.035   6.398  12.704  1.00  0.80           C  
ATOM    987  OH  TYR A  66      17.052   5.630  13.258  1.00  0.80           O  
ATOM    988  H   TYR A  66      22.873   9.360   8.900  1.00  0.80           H  
ATOM    989  HA  TYR A  66      21.087   7.183   9.312  1.00  0.80           H  
ATOM    990 1HB  TYR A  66      21.986   8.645  11.165  1.00  0.80           H  
ATOM    991 2HB  TYR A  66      20.748   9.830  10.748  1.00  0.80           H  
ATOM    992  HD1 TYR A  66      21.406   6.517  12.280  1.00  0.80           H  
ATOM    993  HD2 TYR A  66      18.393   9.149  10.808  1.00  0.80           H  
ATOM    994  HE1 TYR A  66      19.652   5.147  13.379  1.00  0.80           H  
ATOM    995  HE2 TYR A  66      16.638   7.777  11.897  1.00  0.80           H  
ATOM    996  HH  TYR A  66      16.198   5.926  12.932  1.00  0.80           H  
ATOM    997  N   GLY A  67      19.740   9.770   7.848  1.00  0.76           N  
ATOM    998  CA  GLY A  67      18.546  10.290   7.189  1.00  0.76           C  
ATOM    999  C   GLY A  67      18.047   9.440   6.004  1.00  0.76           C  
ATOM   1000  O   GLY A  67      17.017   9.757   5.416  1.00  0.76           O  
ATOM   1001  H   GLY A  67      20.614  10.264   7.741  1.00  0.76           H  
ATOM   1002 1HA  GLY A  67      17.746  10.378   7.926  1.00  0.76           H  
ATOM   1003 2HA  GLY A  67      18.748  11.301   6.839  1.00  0.76           H  
ATOM   1004  N   VAL A  68      18.733   8.354   5.659  1.00  0.72           N  
ATOM   1005  CA  VAL A  68      18.264   7.507   4.561  1.00  0.72           C  
ATOM   1006  C   VAL A  68      17.793   6.116   5.039  1.00  0.72           C  
ATOM   1007  O   VAL A  68      17.976   5.100   4.362  1.00  0.72           O  
ATOM   1008  CB  VAL A  68      19.294   7.430   3.407  1.00  0.72           C  
ATOM   1009  CG1 VAL A  68      19.425   8.817   2.753  1.00  0.72           C  
ATOM   1010  CG2 VAL A  68      20.622   7.026   3.885  1.00  0.72           C  
ATOM   1011  H   VAL A  68      19.590   8.103   6.156  1.00  0.72           H  
ATOM   1012  HA  VAL A  68      17.394   7.993   4.121  1.00  0.72           H  
ATOM   1013  HB  VAL A  68      18.934   6.724   2.673  1.00  0.72           H  
ATOM   1014 1HG1 VAL A  68      20.126   8.766   1.935  1.00  0.72           H  
ATOM   1015 2HG1 VAL A  68      18.461   9.149   2.383  1.00  0.72           H  
ATOM   1016 3HG1 VAL A  68      19.786   9.533   3.490  1.00  0.72           H  
ATOM   1017 1HG2 VAL A  68      21.319   6.977   3.047  1.00  0.72           H  
ATOM   1018 2HG2 VAL A  68      20.953   7.765   4.575  1.00  0.72           H  
ATOM   1019 3HG2 VAL A  68      20.564   6.065   4.376  1.00  0.72           H  
ATOM   1020  N   GLN A  69      17.076   6.085   6.179  1.00  0.69           N  
ATOM   1021  CA  GLN A  69      16.522   4.842   6.759  1.00  0.69           C  
ATOM   1022  C   GLN A  69      15.462   4.192   5.877  1.00  0.69           C  
ATOM   1023  O   GLN A  69      15.053   3.056   6.130  1.00  0.69           O  
ATOM   1024  CB  GLN A  69      15.835   5.059   8.118  1.00  0.69           C  
ATOM   1025  CG  GLN A  69      16.691   5.487   9.230  1.00  0.69           C  
ATOM   1026  CD  GLN A  69      17.817   4.531   9.513  1.00  0.69           C  
ATOM   1027  OE1 GLN A  69      17.632   3.347   9.747  1.00  0.69           O  
ATOM   1028  NE2 GLN A  69      19.008   5.063   9.487  1.00  0.69           N  
ATOM   1029  H   GLN A  69      16.955   6.956   6.684  1.00  0.69           H  
ATOM   1030  HA  GLN A  69      17.341   4.134   6.888  1.00  0.69           H  
ATOM   1031 1HB  GLN A  69      15.066   5.823   8.000  1.00  0.69           H  
ATOM   1032 2HB  GLN A  69      15.334   4.141   8.422  1.00  0.69           H  
ATOM   1033 1HG  GLN A  69      17.079   6.440   8.990  1.00  0.69           H  
ATOM   1034 2HG  GLN A  69      16.075   5.557  10.126  1.00  0.69           H  
ATOM   1035 1HE2 GLN A  69      19.819   4.509   9.665  1.00  0.69           H  
ATOM   1036 2HE2 GLN A  69      19.078   6.062   9.285  1.00  0.69           H  
ATOM   1037  N   CYS A  70      15.053   4.890   4.822  1.00  0.67           N  
ATOM   1038  CA  CYS A  70      14.081   4.426   3.848  1.00  0.67           C  
ATOM   1039  C   CYS A  70      14.561   3.154   3.146  1.00  0.67           C  
ATOM   1040  O   CYS A  70      13.773   2.410   2.576  1.00  0.67           O  
ATOM   1041  CB  CYS A  70      13.879   5.478   2.788  1.00  0.67           C  
ATOM   1042  SG  CYS A  70      13.298   7.060   3.386  1.00  0.67           S  
ATOM   1043  H   CYS A  70      15.447   5.809   4.693  1.00  0.67           H  
ATOM   1044  HA  CYS A  70      13.134   4.226   4.356  1.00  0.67           H  
ATOM   1045 1HB  CYS A  70      14.809   5.629   2.239  1.00  0.67           H  
ATOM   1046 2HB  CYS A  70      13.144   5.105   2.112  1.00  0.67           H  
ATOM   1047  HG  CYS A  70      12.006   6.716   3.617  1.00  0.67           H  
ATOM   1048  N   PHE A  71      15.863   2.891   3.204  1.00  0.68           N  
ATOM   1049  CA  PHE A  71      16.422   1.701   2.593  1.00  0.68           C  
ATOM   1050  C   PHE A  71      16.491   0.511   3.523  1.00  0.68           C  
ATOM   1051  O   PHE A  71      16.970  -0.541   3.121  1.00  0.68           O  
ATOM   1052  CB  PHE A  71      17.826   1.981   2.135  1.00  0.68           C  
ATOM   1053  CG  PHE A  71      17.861   2.847   1.023  1.00  0.68           C  
ATOM   1054  CD1 PHE A  71      18.127   4.176   1.161  1.00  0.68           C  
ATOM   1055  CD2 PHE A  71      17.637   2.338  -0.192  1.00  0.68           C  
ATOM   1056  CE1 PHE A  71      18.173   4.978   0.089  1.00  0.68           C  
ATOM   1057  CE2 PHE A  71      17.687   3.116  -1.267  1.00  0.68           C  
ATOM   1058  CZ  PHE A  71      17.962   4.462  -1.140  1.00  0.68           C  
ATOM   1059  H   PHE A  71      16.488   3.546   3.677  1.00  0.68           H  
ATOM   1060  HA  PHE A  71      15.805   1.433   1.733  1.00  0.68           H  
ATOM   1061 1HB  PHE A  71      18.365   2.444   2.948  1.00  0.68           H  
ATOM   1062 2HB  PHE A  71      18.336   1.052   1.876  1.00  0.68           H  
ATOM   1063  HD1 PHE A  71      18.306   4.576   2.137  1.00  0.68           H  
ATOM   1064  HD2 PHE A  71      17.428   1.273  -0.296  1.00  0.68           H  
ATOM   1065  HE1 PHE A  71      18.397   6.019   0.206  1.00  0.68           H  
ATOM   1066  HE2 PHE A  71      17.519   2.659  -2.230  1.00  0.68           H  
ATOM   1067  HZ  PHE A  71      18.015   5.109  -2.016  1.00  0.68           H  
ATOM   1068  N   SER A  72      16.035   0.663   4.760  1.00  0.71           N  
ATOM   1069  CA  SER A  72      16.109  -0.425   5.726  1.00  0.71           C  
ATOM   1070  C   SER A  72      15.302  -1.621   5.272  1.00  0.71           C  
ATOM   1071  O   SER A  72      14.249  -1.478   4.640  1.00  0.71           O  
ATOM   1072  CB  SER A  72      15.556   0.017   7.058  1.00  0.71           C  
ATOM   1073  OG  SER A  72      16.289   1.067   7.581  1.00  0.71           O  
ATOM   1074  H   SER A  72      15.635   1.552   5.060  1.00  0.71           H  
ATOM   1075  HA  SER A  72      17.151  -0.731   5.841  1.00  0.71           H  
ATOM   1076 1HB  SER A  72      14.538   0.325   6.931  1.00  0.71           H  
ATOM   1077 2HB  SER A  72      15.567  -0.825   7.752  1.00  0.71           H  
ATOM   1078  HG  SER A  72      15.977   1.861   7.100  1.00  0.71           H  
ATOM   1079  N   ARG A  73      15.768  -2.811   5.624  1.00  0.78           N  
ATOM   1080  CA  ARG A  73      14.982  -3.993   5.311  1.00  0.78           C  
ATOM   1081  C   ARG A  73      14.048  -4.307   6.470  1.00  0.78           C  
ATOM   1082  O   ARG A  73      14.482  -4.369   7.623  1.00  0.78           O  
ATOM   1083  CB  ARG A  73      15.864  -5.196   5.024  1.00  0.78           C  
ATOM   1084  CG  ARG A  73      15.103  -6.467   4.645  1.00  0.78           C  
ATOM   1085  CD  ARG A  73      16.018  -7.614   4.345  1.00  0.78           C  
ATOM   1086  NE  ARG A  73      15.263  -8.826   4.008  1.00  0.78           N  
ATOM   1087  CZ  ARG A  73      15.784 -10.070   3.897  1.00  0.78           C  
ATOM   1088  NH1 ARG A  73      17.065 -10.281   4.109  1.00  0.78           N  
ATOM   1089  NH2 ARG A  73      14.996 -11.086   3.579  1.00  0.78           N  
ATOM   1090  H   ARG A  73      16.654  -2.889   6.126  1.00  0.78           H  
ATOM   1091  HA  ARG A  73      14.385  -3.792   4.421  1.00  0.78           H  
ATOM   1092 1HB  ARG A  73      16.523  -4.963   4.197  1.00  0.78           H  
ATOM   1093 2HB  ARG A  73      16.487  -5.413   5.892  1.00  0.78           H  
ATOM   1094 1HG  ARG A  73      14.439  -6.755   5.461  1.00  0.78           H  
ATOM   1095 2HG  ARG A  73      14.510  -6.264   3.750  1.00  0.78           H  
ATOM   1096 1HD  ARG A  73      16.648  -7.358   3.491  1.00  0.78           H  
ATOM   1097 2HD  ARG A  73      16.645  -7.826   5.210  1.00  0.78           H  
ATOM   1098  HE  ARG A  73      14.272  -8.722   3.835  1.00  0.78           H  
ATOM   1099 1HH1 ARG A  73      17.669  -9.511   4.354  1.00  0.78           H  
ATOM   1100 2HH1 ARG A  73      17.443 -11.214   4.025  1.00  0.78           H  
ATOM   1101 1HH2 ARG A  73      14.012 -10.927   3.414  1.00  0.78           H  
ATOM   1102 2HH2 ARG A  73      15.379 -12.016   3.496  1.00  0.78           H  
ATOM   1103  N   TYR A  74      12.769  -4.481   6.170  1.00  0.88           N  
ATOM   1104  CA  TYR A  74      11.804  -4.832   7.201  1.00  0.88           C  
ATOM   1105  C   TYR A  74      11.174  -6.192   6.925  1.00  0.88           C  
ATOM   1106  O   TYR A  74      11.042  -6.568   5.761  1.00  0.88           O  
ATOM   1107  CB  TYR A  74      10.676  -3.792   7.279  1.00  0.88           C  
ATOM   1108  CG  TYR A  74      11.017  -2.448   7.887  1.00  0.88           C  
ATOM   1109  CD1 TYR A  74      11.609  -1.454   7.144  1.00  0.88           C  
ATOM   1110  CD2 TYR A  74      10.669  -2.207   9.208  1.00  0.88           C  
ATOM   1111  CE1 TYR A  74      11.868  -0.232   7.727  1.00  0.88           C  
ATOM   1112  CE2 TYR A  74      10.928  -0.985   9.794  1.00  0.88           C  
ATOM   1113  CZ  TYR A  74      11.530   0.003   9.051  1.00  0.88           C  
ATOM   1114  OH  TYR A  74      11.798   1.231   9.608  1.00  0.88           O  
ATOM   1115  H   TYR A  74      12.472  -4.382   5.209  1.00  0.88           H  
ATOM   1116  HA  TYR A  74      12.323  -4.826   8.143  1.00  0.88           H  
ATOM   1117 1HB  TYR A  74      10.309  -3.605   6.275  1.00  0.88           H  
ATOM   1118 2HB  TYR A  74       9.840  -4.213   7.846  1.00  0.88           H  
ATOM   1119  HD1 TYR A  74      11.870  -1.621   6.097  1.00  0.88           H  
ATOM   1120  HD2 TYR A  74      10.194  -2.987   9.778  1.00  0.88           H  
ATOM   1121  HE1 TYR A  74      12.329   0.555   7.134  1.00  0.88           H  
ATOM   1122  HE2 TYR A  74      10.656  -0.804  10.838  1.00  0.88           H  
ATOM   1123  HH  TYR A  74      12.151   1.809   8.928  1.00  0.88           H  
ATOM   1124  N   PRO A  75      10.856  -6.979   7.968  1.00  1.00           N  
ATOM   1125  CA  PRO A  75      10.003  -8.155   7.944  1.00  1.00           C  
ATOM   1126  C   PRO A  75       8.607  -7.754   7.500  1.00  1.00           C  
ATOM   1127  O   PRO A  75       8.168  -6.639   7.800  1.00  1.00           O  
ATOM   1128  CB  PRO A  75      10.024  -8.623   9.396  1.00  1.00           C  
ATOM   1129  CG  PRO A  75      11.313  -8.086   9.971  1.00  1.00           C  
ATOM   1130  CD  PRO A  75      11.534  -6.768   9.277  1.00  1.00           C  
ATOM   1131  HA  PRO A  75      10.428  -8.908   7.267  1.00  1.00           H  
ATOM   1132 1HB  PRO A  75       9.147  -8.215   9.907  1.00  1.00           H  
ATOM   1133 2HB  PRO A  75       9.946  -9.719   9.442  1.00  1.00           H  
ATOM   1134 1HG  PRO A  75      11.222  -7.972  11.065  1.00  1.00           H  
ATOM   1135 2HG  PRO A  75      12.130  -8.796   9.796  1.00  1.00           H  
ATOM   1136 1HD  PRO A  75      11.083  -5.944   9.832  1.00  1.00           H  
ATOM   1137 2HD  PRO A  75      12.628  -6.658   9.162  1.00  1.00           H  
ATOM   1138  N   ASP A  76       7.873  -8.664   6.871  1.00  1.11           N  
ATOM   1139  CA  ASP A  76       6.517  -8.331   6.435  1.00  1.11           C  
ATOM   1140  C   ASP A  76       5.625  -7.853   7.578  1.00  1.11           C  
ATOM   1141  O   ASP A  76       4.789  -6.969   7.391  1.00  1.11           O  
ATOM   1142  CB  ASP A  76       5.854  -9.527   5.739  1.00  1.11           C  
ATOM   1143  CG  ASP A  76       6.379  -9.815   4.305  1.00  1.11           C  
ATOM   1144  OD1 ASP A  76       7.036  -8.961   3.722  1.00  1.11           O  
ATOM   1145  OD2 ASP A  76       6.119 -10.882   3.815  1.00  1.11           O  
ATOM   1146  H   ASP A  76       8.258  -9.576   6.667  1.00  1.11           H  
ATOM   1147  HA  ASP A  76       6.585  -7.524   5.716  1.00  1.11           H  
ATOM   1148 1HB  ASP A  76       6.002 -10.421   6.346  1.00  1.11           H  
ATOM   1149 2HB  ASP A  76       4.779  -9.355   5.683  1.00  1.11           H  
ATOM   1150  N   HIS A  77       5.806  -8.402   8.778  1.00  1.19           N  
ATOM   1151  CA  HIS A  77       4.966  -7.990   9.896  1.00  1.19           C  
ATOM   1152  C   HIS A  77       5.295  -6.569  10.406  1.00  1.19           C  
ATOM   1153  O   HIS A  77       4.540  -6.001  11.211  1.00  1.19           O  
ATOM   1154  CB  HIS A  77       5.028  -9.001  11.056  1.00  1.19           C  
ATOM   1155  CG  HIS A  77       6.330  -9.090  11.799  1.00  1.19           C  
ATOM   1156  ND1 HIS A  77       7.425  -9.786  11.338  1.00  1.19           N  
ATOM   1157  CD2 HIS A  77       6.693  -8.546  12.969  1.00  1.19           C  
ATOM   1158  CE1 HIS A  77       8.417  -9.665  12.226  1.00  1.19           C  
ATOM   1159  NE2 HIS A  77       7.996  -8.909  13.219  1.00  1.19           N  
ATOM   1160  H   HIS A  77       6.513  -9.109   8.906  1.00  1.19           H  
ATOM   1161  HA  HIS A  77       3.930  -7.968   9.560  1.00  1.19           H  
ATOM   1162 1HB  HIS A  77       4.255  -8.763  11.769  1.00  1.19           H  
ATOM   1163 2HB  HIS A  77       4.805  -9.994  10.668  1.00  1.19           H  
ATOM   1164  HD2 HIS A  77       6.071  -7.928  13.586  1.00  1.19           H  
ATOM   1165  HE1 HIS A  77       9.410 -10.100  12.142  1.00  1.19           H  
ATOM   1166  HE2 HIS A  77       8.550  -8.613  14.053  1.00  1.19           H  
ATOM   1167  N   MET A  78       6.442  -6.006   9.980  1.00  1.22           N  
ATOM   1168  CA  MET A  78       6.849  -4.672  10.402  1.00  1.22           C  
ATOM   1169  C   MET A  78       6.744  -3.635   9.283  1.00  1.22           C  
ATOM   1170  O   MET A  78       6.784  -2.434   9.543  1.00  1.22           O  
ATOM   1171  CB  MET A  78       8.266  -4.681  10.933  1.00  1.22           C  
ATOM   1172  CG  MET A  78       8.468  -5.508  12.139  1.00  1.22           C  
ATOM   1173  SD  MET A  78      10.162  -5.520  12.722  1.00  1.22           S  
ATOM   1174  CE  MET A  78      10.308  -3.838  13.242  1.00  1.22           C  
ATOM   1175  H   MET A  78       7.033  -6.493   9.312  1.00  1.22           H  
ATOM   1176  HA  MET A  78       6.190  -4.361  11.202  1.00  1.22           H  
ATOM   1177 1HB  MET A  78       8.928  -5.052  10.154  1.00  1.22           H  
ATOM   1178 2HB  MET A  78       8.563  -3.666  11.176  1.00  1.22           H  
ATOM   1179 1HG  MET A  78       7.819  -5.170  12.927  1.00  1.22           H  
ATOM   1180 2HG  MET A  78       8.203  -6.514  11.884  1.00  1.22           H  
ATOM   1181 1HE  MET A  78      11.300  -3.669  13.655  1.00  1.22           H  
ATOM   1182 2HE  MET A  78      10.145  -3.174  12.395  1.00  1.22           H  
ATOM   1183 3HE  MET A  78       9.572  -3.634  13.993  1.00  1.22           H  
ATOM   1184  N   LYS A  79       6.540  -4.074   8.039  1.00  1.18           N  
ATOM   1185  CA  LYS A  79       6.445  -3.124   6.918  1.00  1.18           C  
ATOM   1186  C   LYS A  79       5.301  -2.124   7.110  1.00  1.18           C  
ATOM   1187  O   LYS A  79       5.387  -0.972   6.685  1.00  1.18           O  
ATOM   1188  CB  LYS A  79       6.288  -3.865   5.588  1.00  1.18           C  
ATOM   1189  CG  LYS A  79       7.567  -4.558   5.122  1.00  1.18           C  
ATOM   1190  CD  LYS A  79       7.371  -5.362   3.846  1.00  1.18           C  
ATOM   1191  CE  LYS A  79       8.663  -6.073   3.466  1.00  1.18           C  
ATOM   1192  NZ  LYS A  79       8.478  -7.022   2.347  1.00  1.18           N  
ATOM   1193  H   LYS A  79       6.538  -5.079   7.859  1.00  1.18           H  
ATOM   1194  HA  LYS A  79       7.377  -2.558   6.876  1.00  1.18           H  
ATOM   1195 1HB  LYS A  79       5.516  -4.634   5.691  1.00  1.18           H  
ATOM   1196 2HB  LYS A  79       5.966  -3.172   4.810  1.00  1.18           H  
ATOM   1197 1HG  LYS A  79       8.324  -3.801   4.935  1.00  1.18           H  
ATOM   1198 2HG  LYS A  79       7.932  -5.212   5.892  1.00  1.18           H  
ATOM   1199 1HD  LYS A  79       6.580  -6.096   3.969  1.00  1.18           H  
ATOM   1200 2HD  LYS A  79       7.088  -4.688   3.033  1.00  1.18           H  
ATOM   1201 1HE  LYS A  79       9.396  -5.326   3.179  1.00  1.18           H  
ATOM   1202 2HE  LYS A  79       9.033  -6.622   4.326  1.00  1.18           H  
ATOM   1203 1HZ  LYS A  79       9.351  -7.468   2.134  1.00  1.18           H  
ATOM   1204 2HZ  LYS A  79       7.807  -7.740   2.665  1.00  1.18           H  
ATOM   1205 3HZ  LYS A  79       8.129  -6.547   1.535  1.00  1.18           H  
ATOM   1206  N   GLN A  80       4.243  -2.548   7.794  1.00  1.09           N  
ATOM   1207  CA  GLN A  80       3.082  -1.703   8.078  1.00  1.09           C  
ATOM   1208  C   GLN A  80       3.425  -0.486   8.951  1.00  1.09           C  
ATOM   1209  O   GLN A  80       2.641   0.456   9.048  1.00  1.09           O  
ATOM   1210  CB  GLN A  80       1.987  -2.524   8.756  1.00  1.09           C  
ATOM   1211  CG  GLN A  80       2.333  -2.992  10.165  1.00  1.09           C  
ATOM   1212  CD  GLN A  80       1.252  -3.876  10.766  1.00  1.09           C  
ATOM   1213  OE1 GLN A  80       0.086  -3.476  10.858  1.00  1.09           O  
ATOM   1214  NE2 GLN A  80       1.620  -5.087  11.174  1.00  1.09           N  
ATOM   1215  H   GLN A  80       4.247  -3.505   8.122  1.00  1.09           H  
ATOM   1216  HA  GLN A  80       2.696  -1.330   7.129  1.00  1.09           H  
ATOM   1217 1HB  GLN A  80       1.073  -1.934   8.811  1.00  1.09           H  
ATOM   1218 2HB  GLN A  80       1.775  -3.408   8.155  1.00  1.09           H  
ATOM   1219 1HG  GLN A  80       3.274  -3.552  10.144  1.00  1.09           H  
ATOM   1220 2HG  GLN A  80       2.435  -2.113  10.796  1.00  1.09           H  
ATOM   1221 1HE2 GLN A  80       0.936  -5.708  11.562  1.00  1.09           H  
ATOM   1222 2HE2 GLN A  80       2.596  -5.390  11.088  1.00  1.09           H  
ATOM   1223  N   HIS A  81       4.583  -0.525   9.609  1.00  0.98           N  
ATOM   1224  CA  HIS A  81       5.044   0.532  10.485  1.00  0.98           C  
ATOM   1225  C   HIS A  81       6.131   1.378   9.816  1.00  0.98           C  
ATOM   1226  O   HIS A  81       6.727   2.266  10.437  1.00  0.98           O  
ATOM   1227  CB  HIS A  81       5.620  -0.101  11.761  1.00  0.98           C  
ATOM   1228  CG  HIS A  81       4.618  -0.846  12.589  1.00  0.98           C  
ATOM   1229  ND1 HIS A  81       3.588  -0.219  13.249  1.00  0.98           N  
ATOM   1230  CD2 HIS A  81       4.505  -2.158  12.885  1.00  0.98           C  
ATOM   1231  CE1 HIS A  81       2.869  -1.120  13.888  1.00  0.98           C  
ATOM   1232  NE2 HIS A  81       3.408  -2.295  13.691  1.00  0.98           N  
ATOM   1233  H   HIS A  81       5.209  -1.319   9.487  1.00  0.98           H  
ATOM   1234  HA  HIS A  81       4.214   1.187  10.749  1.00  0.98           H  
ATOM   1235 1HB  HIS A  81       6.402  -0.805  11.480  1.00  0.98           H  
ATOM   1236 2HB  HIS A  81       6.084   0.638  12.370  1.00  0.98           H  
ATOM   1237  HD2 HIS A  81       5.154  -2.954  12.557  1.00  0.98           H  
ATOM   1238  HE1 HIS A  81       1.987  -0.924  14.499  1.00  0.98           H  
ATOM   1239  HE2 HIS A  81       3.073  -3.158  14.086  1.00  0.98           H  
ATOM   1240  N   ASP A  82       6.403   1.130   8.535  1.00  0.88           N  
ATOM   1241  CA  ASP A  82       7.524   1.811   7.907  1.00  0.88           C  
ATOM   1242  C   ASP A  82       7.251   3.243   7.437  1.00  0.88           C  
ATOM   1243  O   ASP A  82       7.048   3.533   6.247  1.00  0.88           O  
ATOM   1244  CB  ASP A  82       8.052   0.951   6.766  1.00  0.88           C  
ATOM   1245  CG  ASP A  82       9.305   1.473   6.114  1.00  0.88           C  
ATOM   1246  OD1 ASP A  82       9.675   2.634   6.294  1.00  0.88           O  
ATOM   1247  OD2 ASP A  82       9.901   0.701   5.411  1.00  0.88           O  
ATOM   1248  H   ASP A  82       5.883   0.430   8.004  1.00  0.88           H  
ATOM   1249  HA  ASP A  82       8.322   1.861   8.649  1.00  0.88           H  
ATOM   1250 1HB  ASP A  82       8.254  -0.056   7.146  1.00  0.88           H  
ATOM   1251 2HB  ASP A  82       7.276   0.852   6.005  1.00  0.88           H  
ATOM   1252  N   PHE A  83       7.350   4.135   8.415  1.00  0.79           N  
ATOM   1253  CA  PHE A  83       7.182   5.582   8.314  1.00  0.79           C  
ATOM   1254  C   PHE A  83       8.082   6.226   7.284  1.00  0.79           C  
ATOM   1255  O   PHE A  83       7.649   7.069   6.499  1.00  0.79           O  
ATOM   1256  CB  PHE A  83       7.554   6.198   9.643  1.00  0.79           C  
ATOM   1257  CG  PHE A  83       7.602   7.721   9.734  1.00  0.79           C  
ATOM   1258  CD1 PHE A  83       6.505   8.481  10.062  1.00  0.79           C  
ATOM   1259  CD2 PHE A  83       8.798   8.371   9.496  1.00  0.79           C  
ATOM   1260  CE1 PHE A  83       6.618   9.851  10.155  1.00  0.79           C  
ATOM   1261  CE2 PHE A  83       8.924   9.723   9.580  1.00  0.79           C  
ATOM   1262  CZ  PHE A  83       7.842  10.470   9.910  1.00  0.79           C  
ATOM   1263  H   PHE A  83       7.489   3.726   9.339  1.00  0.79           H  
ATOM   1264  HA  PHE A  83       6.140   5.796   8.077  1.00  0.79           H  
ATOM   1265 1HB  PHE A  83       6.853   5.844  10.374  1.00  0.79           H  
ATOM   1266 2HB  PHE A  83       8.532   5.818   9.914  1.00  0.79           H  
ATOM   1267  HD1 PHE A  83       5.555   7.993  10.254  1.00  0.79           H  
ATOM   1268  HD2 PHE A  83       9.648   7.773   9.250  1.00  0.79           H  
ATOM   1269  HE1 PHE A  83       5.742  10.443  10.421  1.00  0.79           H  
ATOM   1270  HE2 PHE A  83       9.885  10.199   9.388  1.00  0.79           H  
ATOM   1271  HZ  PHE A  83       7.950  11.542   9.981  1.00  0.79           H  
ATOM   1272  N   PHE A  84       9.362   5.879   7.345  1.00  0.73           N  
ATOM   1273  CA  PHE A  84      10.353   6.551   6.530  1.00  0.73           C  
ATOM   1274  C   PHE A  84      10.118   6.298   5.055  1.00  0.73           C  
ATOM   1275  O   PHE A  84      10.293   7.203   4.241  1.00  0.73           O  
ATOM   1276  CB  PHE A  84      11.734   6.103   6.951  1.00  0.73           C  
ATOM   1277  CG  PHE A  84      12.098   6.567   8.345  1.00  0.73           C  
ATOM   1278  CD1 PHE A  84      12.237   7.896   8.612  1.00  0.73           C  
ATOM   1279  CD2 PHE A  84      12.275   5.661   9.396  1.00  0.73           C  
ATOM   1280  CE1 PHE A  84      12.548   8.348   9.870  1.00  0.73           C  
ATOM   1281  CE2 PHE A  84      12.591   6.109  10.675  1.00  0.73           C  
ATOM   1282  CZ  PHE A  84      12.728   7.463  10.910  1.00  0.73           C  
ATOM   1283  H   PHE A  84       9.643   5.136   7.973  1.00  0.73           H  
ATOM   1284  HA  PHE A  84      10.271   7.625   6.706  1.00  0.73           H  
ATOM   1285 1HB  PHE A  84      11.788   5.010   6.920  1.00  0.73           H  
ATOM   1286 2HB  PHE A  84      12.476   6.488   6.261  1.00  0.73           H  
ATOM   1287  HD1 PHE A  84      12.087   8.598   7.812  1.00  0.73           H  
ATOM   1288  HD2 PHE A  84      12.161   4.593   9.202  1.00  0.73           H  
ATOM   1289  HE1 PHE A  84      12.646   9.408  10.026  1.00  0.73           H  
ATOM   1290  HE2 PHE A  84      12.727   5.395  11.490  1.00  0.73           H  
ATOM   1291  HZ  PHE A  84      12.973   7.826  11.909  1.00  0.73           H  
ATOM   1292  N   LYS A  85       9.711   5.077   4.682  1.00  0.68           N  
ATOM   1293  CA  LYS A  85       9.391   4.877   3.279  1.00  0.68           C  
ATOM   1294  C   LYS A  85       8.058   5.526   2.984  1.00  0.68           C  
ATOM   1295  O   LYS A  85       7.904   6.181   1.965  1.00  0.68           O  
ATOM   1296  CB  LYS A  85       9.287   3.416   2.895  1.00  0.68           C  
ATOM   1297  CG  LYS A  85      10.581   2.640   2.886  1.00  0.68           C  
ATOM   1298  CD  LYS A  85      10.325   1.182   2.485  1.00  0.68           C  
ATOM   1299  CE  LYS A  85      11.585   0.337   2.599  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      11.309  -1.076   2.373  1.00  0.68           N  
ATOM   1301  H   LYS A  85       9.612   4.299   5.349  1.00  0.68           H  
ATOM   1302  HA  LYS A  85      10.154   5.355   2.664  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85       8.613   2.913   3.592  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85       8.851   3.334   1.902  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      11.286   3.093   2.196  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85      11.021   2.655   3.887  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85       9.546   0.758   3.105  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85       9.980   1.146   1.463  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      12.297   0.656   1.862  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85      12.019   0.462   3.595  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      12.173  -1.602   2.458  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85      10.653  -1.386   3.071  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85      10.920  -1.205   1.449  1.00  0.68           H  
ATOM   1314  N   SER A  86       7.096   5.405   3.912  1.00  0.66           N  
ATOM   1315  CA  SER A  86       5.748   5.942   3.708  1.00  0.66           C  
ATOM   1316  C   SER A  86       5.766   7.447   3.467  1.00  0.66           C  
ATOM   1317  O   SER A  86       4.953   7.971   2.711  1.00  0.66           O  
ATOM   1318  CB  SER A  86       4.863   5.617   4.892  1.00  0.66           C  
ATOM   1319  OG  SER A  86       4.662   4.232   4.999  1.00  0.66           O  
ATOM   1320  H   SER A  86       7.275   4.873   4.766  1.00  0.66           H  
ATOM   1321  HA  SER A  86       5.326   5.467   2.822  1.00  0.66           H  
ATOM   1322 1HB  SER A  86       5.316   5.992   5.802  1.00  0.66           H  
ATOM   1323 2HB  SER A  86       3.906   6.116   4.773  1.00  0.66           H  
ATOM   1324  HG  SER A  86       5.517   3.864   5.331  1.00  0.66           H  
ATOM   1325  N   ALA A  87       6.686   8.141   4.128  1.00  0.65           N  
ATOM   1326  CA  ALA A  87       6.877   9.574   3.980  1.00  0.65           C  
ATOM   1327  C   ALA A  87       7.287   9.966   2.552  1.00  0.65           C  
ATOM   1328  O   ALA A  87       7.130  11.116   2.166  1.00  0.65           O  
ATOM   1329  CB  ALA A  87       7.913  10.059   4.975  1.00  0.65           C  
ATOM   1330  H   ALA A  87       7.282   7.644   4.784  1.00  0.65           H  
ATOM   1331  HA  ALA A  87       5.942  10.066   4.191  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87       8.028  11.138   4.886  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87       7.590   9.807   5.989  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87       8.866   9.569   4.767  1.00  0.65           H  
ATOM   1335  N   MET A  88       7.857   9.048   1.777  1.00  0.64           N  
ATOM   1336  CA  MET A  88       8.303   9.354   0.425  1.00  0.64           C  
ATOM   1337  C   MET A  88       7.160   9.234  -0.577  1.00  0.64           C  
ATOM   1338  O   MET A  88       6.185   8.537  -0.317  1.00  0.64           O  
ATOM   1339  CB  MET A  88       9.461   8.439   0.063  1.00  0.64           C  
ATOM   1340  CG  MET A  88      10.620   8.676   0.952  1.00  0.64           C  
ATOM   1341  SD  MET A  88      11.199  10.307   0.794  1.00  0.64           S  
ATOM   1342  CE  MET A  88      11.953  10.361   2.351  1.00  0.64           C  
ATOM   1343  H   MET A  88       7.950   8.090   2.109  1.00  0.64           H  
ATOM   1344  HA  MET A  88       8.667  10.375   0.420  1.00  0.64           H  
ATOM   1345 1HB  MET A  88       9.157   7.400   0.180  1.00  0.64           H  
ATOM   1346 2HB  MET A  88       9.750   8.574  -0.958  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      10.315   8.513   1.988  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      11.438   8.022   0.744  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      12.364  11.330   2.523  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      11.203  10.145   3.101  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      12.730   9.628   2.401  1.00  0.64           H  
ATOM   1352  N   PRO A  89       7.241   9.908  -1.735  1.00  0.63           N  
ATOM   1353  CA  PRO A  89       8.247  10.830  -2.277  1.00  0.63           C  
ATOM   1354  C   PRO A  89       8.312  12.208  -1.618  1.00  0.63           C  
ATOM   1355  O   PRO A  89       9.303  12.936  -1.768  1.00  0.63           O  
ATOM   1356  CB  PRO A  89       7.776  10.987  -3.728  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       6.294  10.721  -3.691  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       6.113   9.672  -2.632  1.00  0.63           C  
ATOM   1359  HA  PRO A  89       9.222  10.351  -2.259  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89       8.006  12.006  -4.079  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89       8.329  10.305  -4.383  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       5.751  11.651  -3.464  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       5.945  10.383  -4.677  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       5.167   9.830  -2.091  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       6.174   8.660  -3.058  1.00  0.63           H  
ATOM   1366  N   GLU A  90       7.265  12.539  -0.858  1.00  0.63           N  
ATOM   1367  CA  GLU A  90       7.087  13.851  -0.241  1.00  0.63           C  
ATOM   1368  C   GLU A  90       8.216  14.232   0.715  1.00  0.63           C  
ATOM   1369  O   GLU A  90       8.681  15.374   0.712  1.00  0.63           O  
ATOM   1370  CB  GLU A  90       5.788  13.826   0.555  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       4.485  13.755  -0.257  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       3.284  13.447   0.638  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       3.446  12.704   1.557  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90       2.234  14.009   0.463  1.00  0.63           O  
ATOM   1375  H   GLU A  90       6.519  11.870  -0.736  1.00  0.63           H  
ATOM   1376  HA  GLU A  90       7.030  14.599  -1.031  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       5.794  12.984   1.238  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90       5.768  14.717   1.149  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       4.322  14.711  -0.756  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       4.586  12.982  -1.019  1.00  0.63           H  
ATOM   1381  N   GLY A  91       8.683  13.261   1.483  1.00  0.62           N  
ATOM   1382  CA  GLY A  91       9.797  13.464   2.386  1.00  0.62           C  
ATOM   1383  C   GLY A  91       9.466  13.823   3.820  1.00  0.62           C  
ATOM   1384  O   GLY A  91       8.294  13.974   4.208  1.00  0.62           O  
ATOM   1385  H   GLY A  91       8.222  12.359   1.459  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      10.396  12.570   2.396  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      10.427  14.245   1.975  1.00  0.62           H  
ATOM   1388  N   TYR A  92      10.544  13.949   4.599  1.00  0.61           N  
ATOM   1389  CA  TYR A  92      10.491  14.250   6.025  1.00  0.61           C  
ATOM   1390  C   TYR A  92      11.700  15.060   6.475  1.00  0.61           C  
ATOM   1391  O   TYR A  92      12.731  15.117   5.795  1.00  0.61           O  
ATOM   1392  CB  TYR A  92      10.416  12.953   6.859  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      11.634  12.073   6.845  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      12.585  12.204   7.849  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      11.803  11.134   5.850  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      13.692  11.393   7.853  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      12.922  10.319   5.849  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      13.864  10.453   6.859  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      14.975   9.654   6.907  1.00  0.61           O  
ATOM   1400  H   TYR A  92      11.448  13.826   4.140  1.00  0.61           H  
ATOM   1401  HA  TYR A  92       9.606  14.851   6.226  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92      10.219  13.207   7.897  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92       9.570  12.360   6.518  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      12.451  12.945   8.643  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      11.048  11.043   5.080  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      14.431  11.488   8.639  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      13.057   9.576   5.068  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      15.435   9.650   6.055  1.00  0.61           H  
ATOM   1409  N   VAL A  93      11.574  15.660   7.646  1.00  0.61           N  
ATOM   1410  CA  VAL A  93      12.666  16.404   8.254  1.00  0.61           C  
ATOM   1411  C   VAL A  93      13.102  15.806   9.556  1.00  0.61           C  
ATOM   1412  O   VAL A  93      12.285  15.463  10.416  1.00  0.61           O  
ATOM   1413  CB  VAL A  93      12.298  17.881   8.441  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93      13.377  18.633   9.224  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93      12.220  18.499   7.069  1.00  0.61           C  
ATOM   1416  H   VAL A  93      10.684  15.580   8.137  1.00  0.61           H  
ATOM   1417  HA  VAL A  93      13.511  16.369   7.574  1.00  0.61           H  
ATOM   1418  HB  VAL A  93      11.344  17.955   8.965  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93      13.094  19.676   9.316  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93      13.483  18.203  10.220  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93      14.326  18.562   8.699  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93      11.948  19.544   7.145  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93      13.190  18.412   6.587  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93      11.501  17.973   6.490  1.00  0.61           H  
ATOM   1425  N   GLN A  94      14.413  15.653   9.672  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      15.007  15.092  10.856  1.00  0.61           C  
ATOM   1427  C   GLN A  94      15.827  16.113  11.594  1.00  0.61           C  
ATOM   1428  O   GLN A  94      16.698  16.779  11.028  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      15.902  13.889  10.533  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      16.495  13.216  11.802  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      17.190  11.864  11.542  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      18.413  11.694  11.573  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      16.388  10.878  11.271  1.00  0.61           N  
ATOM   1434  H   GLN A  94      15.008  15.973   8.915  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      14.214  14.757  11.510  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      15.336  13.155   9.977  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      16.727  14.214   9.902  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      17.231  13.891  12.245  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      15.682  13.050  12.514  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      16.743   9.964  11.106  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      15.412  11.036  11.246  1.00  0.61           H  
ATOM   1442  N   GLU A  95      15.563  16.239  12.873  1.00  0.62           N  
ATOM   1443  CA  GLU A  95      16.376  17.105  13.689  1.00  0.62           C  
ATOM   1444  C   GLU A  95      17.106  16.190  14.639  1.00  0.62           C  
ATOM   1445  O   GLU A  95      16.545  15.191  15.105  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      15.543  18.156  14.427  1.00  0.62           C  
ATOM   1447  CG  GLU A  95      14.836  19.175  13.508  1.00  0.62           C  
ATOM   1448  CD  GLU A  95      14.058  20.234  14.277  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95      14.043  20.173  15.482  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95      13.478  21.096  13.654  1.00  0.62           O  
ATOM   1451  H   GLU A  95      14.796  15.702  13.280  1.00  0.62           H  
ATOM   1452  HA  GLU A  95      17.109  17.615  13.071  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      14.779  17.656  15.023  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      16.186  18.709  15.112  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95      15.591  19.665  12.898  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95      14.161  18.640  12.841  1.00  0.62           H  
ATOM   1457  N   ARG A  96      18.346  16.511  14.958  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      19.035  15.644  15.889  1.00  0.63           C  
ATOM   1459  C   ARG A  96      20.089  16.331  16.721  1.00  0.63           C  
ATOM   1460  O   ARG A  96      20.706  17.320  16.306  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      19.703  14.497  15.135  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      20.792  14.857  14.193  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      21.364  13.639  13.497  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      20.586  13.166  12.335  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      20.859  13.502  11.058  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      21.848  14.248  10.797  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      20.145  13.025  10.090  1.00  0.63           N  
ATOM   1468  H   ARG A  96      18.795  17.317  14.528  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      18.300  15.232  16.574  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      20.134  13.811  15.863  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      18.950  13.957  14.559  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      20.343  15.492  13.434  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      21.583  15.392  14.723  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      22.370  13.875  13.147  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96      21.424  12.819  14.215  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      19.781  12.552  12.463  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      22.425  14.570  11.563  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      22.094  14.435   9.817  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      19.383  12.415  10.340  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      20.376  13.229   9.133  1.00  0.63           H  
ATOM   1481  N   THR A  97      20.323  15.758  17.893  1.00  0.64           N  
ATOM   1482  CA  THR A  97      21.402  16.218  18.740  1.00  0.64           C  
ATOM   1483  C   THR A  97      22.246  15.032  19.183  1.00  0.64           C  
ATOM   1484  O   THR A  97      21.726  13.981  19.577  1.00  0.64           O  
ATOM   1485  CB  THR A  97      20.889  17.001  19.956  1.00  0.64           C  
ATOM   1486  OG1 THR A  97      20.102  18.117  19.509  1.00  0.64           O  
ATOM   1487  CG2 THR A  97      22.097  17.558  20.743  1.00  0.64           C  
ATOM   1488  H   THR A  97      19.739  14.970  18.180  1.00  0.64           H  
ATOM   1489  HA  THR A  97      22.038  16.880  18.162  1.00  0.64           H  
ATOM   1490  HB  THR A  97      20.287  16.356  20.596  1.00  0.64           H  
ATOM   1491  HG1 THR A  97      20.592  18.601  18.837  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97      21.741  18.136  21.588  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97      22.725  16.750  21.096  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97      22.686  18.200  20.097  1.00  0.64           H  
ATOM   1495  N   ILE A  98      23.560  15.196  19.079  1.00  0.65           N  
ATOM   1496  CA  ILE A  98      24.482  14.142  19.463  1.00  0.65           C  
ATOM   1497  C   ILE A  98      25.388  14.621  20.580  1.00  0.65           C  
ATOM   1498  O   ILE A  98      26.092  15.621  20.429  1.00  0.65           O  
ATOM   1499  CB  ILE A  98      25.356  13.724  18.285  1.00  0.65           C  
ATOM   1500  CG1 ILE A  98      24.493  13.329  17.115  1.00  0.65           C  
ATOM   1501  CG2 ILE A  98      26.227  12.572  18.738  1.00  0.65           C  
ATOM   1502  CD1 ILE A  98      24.210  14.474  16.160  1.00  0.65           C  
ATOM   1503  H   ILE A  98      23.912  16.086  18.731  1.00  0.65           H  
ATOM   1504  HA  ILE A  98      23.923  13.282  19.817  1.00  0.65           H  
ATOM   1505  HB  ILE A  98      25.979  14.550  17.969  1.00  0.65           H  
ATOM   1506 1HG1 ILE A  98      24.996  12.563  16.551  1.00  0.65           H  
ATOM   1507 2HG1 ILE A  98      23.544  12.931  17.486  1.00  0.65           H  
ATOM   1508 1HG2 ILE A  98      26.858  12.246  17.917  1.00  0.65           H  
ATOM   1509 2HG2 ILE A  98      26.846  12.889  19.571  1.00  0.65           H  
ATOM   1510 3HG2 ILE A  98      25.592  11.752  19.062  1.00  0.65           H  
ATOM   1511 1HD1 ILE A  98      23.601  14.111  15.346  1.00  0.65           H  
ATOM   1512 2HD1 ILE A  98      23.687  15.279  16.671  1.00  0.65           H  
ATOM   1513 3HD1 ILE A  98      25.143  14.852  15.761  1.00  0.65           H  
ATOM   1514  N   PHE A  99      25.392  13.900  21.690  1.00  0.66           N  
ATOM   1515  CA  PHE A  99      26.198  14.300  22.827  1.00  0.66           C  
ATOM   1516  C   PHE A  99      27.368  13.360  23.048  1.00  0.66           C  
ATOM   1517  O   PHE A  99      27.173  12.173  23.293  1.00  0.66           O  
ATOM   1518  CB  PHE A  99      25.352  14.280  24.089  1.00  0.66           C  
ATOM   1519  CG  PHE A  99      24.206  15.224  24.095  1.00  0.66           C  
ATOM   1520  CD1 PHE A  99      22.994  14.836  23.552  1.00  0.66           C  
ATOM   1521  CD2 PHE A  99      24.321  16.486  24.646  1.00  0.66           C  
ATOM   1522  CE1 PHE A  99      21.911  15.680  23.575  1.00  0.66           C  
ATOM   1523  CE2 PHE A  99      23.240  17.341  24.666  1.00  0.66           C  
ATOM   1524  CZ  PHE A  99      22.031  16.933  24.135  1.00  0.66           C  
ATOM   1525  H   PHE A  99      24.793  13.080  21.756  1.00  0.66           H  
ATOM   1526  HA  PHE A  99      26.588  15.303  22.657  1.00  0.66           H  
ATOM   1527 1HB  PHE A  99      24.957  13.278  24.234  1.00  0.66           H  
ATOM   1528 2HB  PHE A  99      25.985  14.508  24.944  1.00  0.66           H  
ATOM   1529  HD1 PHE A  99      22.907  13.839  23.107  1.00  0.66           H  
ATOM   1530  HD2 PHE A  99      25.276  16.798  25.070  1.00  0.66           H  
ATOM   1531  HE1 PHE A  99      20.960  15.363  23.150  1.00  0.66           H  
ATOM   1532  HE2 PHE A  99      23.337  18.335  25.103  1.00  0.66           H  
ATOM   1533  HZ  PHE A  99      21.175  17.606  24.152  1.00  0.66           H  
ATOM   1534  N   PHE A 100      28.582  13.887  22.976  1.00  0.66           N  
ATOM   1535  CA  PHE A 100      29.780  13.086  23.190  1.00  0.66           C  
ATOM   1536  C   PHE A 100      30.320  13.302  24.591  1.00  0.66           C  
ATOM   1537  O   PHE A 100      30.807  14.389  24.945  1.00  0.66           O  
ATOM   1538  CB  PHE A 100      30.839  13.402  22.144  1.00  0.66           C  
ATOM   1539  CG  PHE A 100      30.584  12.833  20.790  1.00  0.66           C  
ATOM   1540  CD1 PHE A 100      29.778  13.446  19.859  1.00  0.66           C  
ATOM   1541  CD2 PHE A 100      31.248  11.666  20.429  1.00  0.66           C  
ATOM   1542  CE1 PHE A 100      29.636  12.873  18.600  1.00  0.66           C  
ATOM   1543  CE2 PHE A 100      31.118  11.120  19.178  1.00  0.66           C  
ATOM   1544  CZ  PHE A 100      30.307  11.721  18.261  1.00  0.66           C  
ATOM   1545  H   PHE A 100      28.694  14.880  22.786  1.00  0.66           H  
ATOM   1546  HA  PHE A 100      29.523  12.034  23.090  1.00  0.66           H  
ATOM   1547 1HB  PHE A 100      30.933  14.485  22.043  1.00  0.66           H  
ATOM   1548 2HB  PHE A 100      31.801  13.028  22.490  1.00  0.66           H  
ATOM   1549  HD1 PHE A 100      29.253  14.371  20.112  1.00  0.66           H  
ATOM   1550  HD2 PHE A 100      31.892  11.195  21.155  1.00  0.66           H  
ATOM   1551  HE1 PHE A 100      28.998  13.336  17.868  1.00  0.66           H  
ATOM   1552  HE2 PHE A 100      31.656  10.211  18.919  1.00  0.66           H  
ATOM   1553  HZ  PHE A 100      30.192  11.287  17.266  1.00  0.66           H  
ATOM   1554  N   LYS A 101      30.227  12.241  25.395  1.00  0.67           N  
ATOM   1555  CA  LYS A 101      30.597  12.327  26.794  1.00  0.67           C  
ATOM   1556  C   LYS A 101      31.998  12.889  26.981  1.00  0.67           C  
ATOM   1557  O   LYS A 101      32.949  12.441  26.337  1.00  0.67           O  
ATOM   1558  CB  LYS A 101      30.498  10.942  27.447  1.00  0.67           C  
ATOM   1559  CG  LYS A 101      30.828  10.929  28.940  1.00  0.67           C  
ATOM   1560  CD  LYS A 101      30.621   9.560  29.576  1.00  0.67           C  
ATOM   1561  CE  LYS A 101      30.896   9.607  31.093  1.00  0.67           C  
ATOM   1562  NZ  LYS A 101      32.366   9.738  31.419  1.00  0.67           N  
ATOM   1563  H   LYS A 101      29.863  11.358  25.023  1.00  0.67           H  
ATOM   1564  HA  LYS A 101      29.900  12.996  27.295  1.00  0.67           H  
ATOM   1565 1HB  LYS A 101      29.490  10.549  27.312  1.00  0.67           H  
ATOM   1566 2HB  LYS A 101      31.183  10.257  26.948  1.00  0.67           H  
ATOM   1567 1HG  LYS A 101      31.866  11.192  29.058  1.00  0.67           H  
ATOM   1568 2HG  LYS A 101      30.227  11.669  29.465  1.00  0.67           H  
ATOM   1569 1HD  LYS A 101      29.597   9.230  29.408  1.00  0.67           H  
ATOM   1570 2HD  LYS A 101      31.299   8.841  29.115  1.00  0.67           H  
ATOM   1571 1HE  LYS A 101      30.368  10.460  31.515  1.00  0.67           H  
ATOM   1572 2HE  LYS A 101      30.515   8.694  31.548  1.00  0.67           H  
ATOM   1573 1HZ  LYS A 101      32.490   9.768  32.414  1.00  0.67           H  
ATOM   1574 2HZ  LYS A 101      32.867   8.954  31.045  1.00  0.67           H  
ATOM   1575 3HZ  LYS A 101      32.773  10.599  31.016  1.00  0.67           H  
ATOM   1576  N   ASP A 102      32.092  13.915  27.829  1.00  0.67           N  
ATOM   1577  CA  ASP A 102      33.338  14.598  28.184  1.00  0.67           C  
ATOM   1578  C   ASP A 102      34.066  15.303  27.028  1.00  0.67           C  
ATOM   1579  O   ASP A 102      35.194  15.772  27.225  1.00  0.67           O  
ATOM   1580  CB  ASP A 102      34.311  13.603  28.830  1.00  0.67           C  
ATOM   1581  CG  ASP A 102      33.750  12.991  30.124  1.00  0.67           C  
ATOM   1582  OD1 ASP A 102      33.191  13.707  30.913  1.00  0.67           O  
ATOM   1583  OD2 ASP A 102      33.853  11.787  30.283  1.00  0.67           O  
ATOM   1584  H   ASP A 102      31.244  14.233  28.275  1.00  0.67           H  
ATOM   1585  HA  ASP A 102      33.090  15.356  28.928  1.00  0.67           H  
ATOM   1586 1HB  ASP A 102      34.557  12.804  28.131  1.00  0.67           H  
ATOM   1587 2HB  ASP A 102      35.240  14.113  29.068  1.00  0.67           H  
ATOM   1588  N   ASP A 103      33.442  15.402  25.842  1.00  0.67           N  
ATOM   1589  CA  ASP A 103      34.098  16.039  24.699  1.00  0.67           C  
ATOM   1590  C   ASP A 103      33.306  17.230  24.141  1.00  0.67           C  
ATOM   1591  O   ASP A 103      33.909  18.266  23.881  1.00  0.67           O  
ATOM   1592  CB  ASP A 103      34.385  15.003  23.601  1.00  0.67           C  
ATOM   1593  CG  ASP A 103      35.399  15.436  22.517  1.00  0.67           C  
ATOM   1594  OD1 ASP A 103      35.454  16.586  22.173  1.00  0.67           O  
ATOM   1595  OD2 ASP A 103      36.148  14.564  22.072  1.00  0.67           O  
ATOM   1596  H   ASP A 103      32.511  15.005  25.718  1.00  0.67           H  
ATOM   1597  HA  ASP A 103      35.060  16.421  25.033  1.00  0.67           H  
ATOM   1598 1HB  ASP A 103      34.740  14.074  24.067  1.00  0.67           H  
ATOM   1599 2HB  ASP A 103      33.446  14.760  23.107  1.00  0.67           H  
ATOM   1600  N   GLY A 104      31.978  17.079  23.901  1.00  0.67           N  
ATOM   1601  CA  GLY A 104      31.178  18.168  23.274  1.00  0.67           C  
ATOM   1602  C   GLY A 104      29.884  17.672  22.606  1.00  0.67           C  
ATOM   1603  O   GLY A 104      29.411  16.578  22.913  1.00  0.67           O  
ATOM   1604  H   GLY A 104      31.526  16.204  24.158  1.00  0.67           H  
ATOM   1605 1HA  GLY A 104      30.929  18.908  24.034  1.00  0.67           H  
ATOM   1606 2HA  GLY A 104      31.781  18.690  22.539  1.00  0.67           H  
ATOM   1607  N   ASN A 105      29.274  18.482  21.727  1.00  0.66           N  
ATOM   1608  CA  ASN A 105      28.010  18.050  21.109  1.00  0.66           C  
ATOM   1609  C   ASN A 105      27.727  18.630  19.717  1.00  0.66           C  
ATOM   1610  O   ASN A 105      28.209  19.705  19.359  1.00  0.66           O  
ATOM   1611  CB  ASN A 105      26.854  18.359  22.068  1.00  0.66           C  
ATOM   1612  CG  ASN A 105      26.678  19.824  22.405  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105      25.936  20.547  21.735  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105      27.372  20.269  23.452  1.00  0.66           N  
ATOM   1615  H   ASN A 105      29.674  19.395  21.493  1.00  0.66           H  
ATOM   1616  HA  ASN A 105      28.063  16.970  20.980  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105      25.921  17.998  21.624  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105      26.994  17.806  22.995  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105      27.346  21.257  23.754  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105      27.955  19.646  23.963  1.00  0.66           H  
ATOM   1621  N   TYR A 106      26.915  17.912  18.933  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      26.540  18.411  17.609  1.00  0.65           C  
ATOM   1623  C   TYR A 106      25.037  18.565  17.460  1.00  0.65           C  
ATOM   1624  O   TYR A 106      24.261  17.757  17.978  1.00  0.65           O  
ATOM   1625  CB  TYR A 106      26.954  17.467  16.472  1.00  0.65           C  
ATOM   1626  CG  TYR A 106      28.428  17.132  16.233  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106      28.942  15.958  16.743  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106      29.250  17.965  15.488  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106      30.270  15.608  16.492  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106      30.561  17.604  15.255  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106      31.062  16.438  15.745  1.00  0.65           C  
ATOM   1632  OH  TYR A 106      32.355  16.093  15.490  1.00  0.65           O  
ATOM   1633  H   TYR A 106      26.553  17.026  19.285  1.00  0.65           H  
ATOM   1634  HA  TYR A 106      26.979  19.392  17.459  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106      26.447  16.531  16.631  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106      26.551  17.869  15.562  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106      28.299  15.306  17.325  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106      28.858  18.896  15.077  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106      30.686  14.687  16.876  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106      31.196  18.229  14.681  1.00  0.65           H  
ATOM   1641  HH  TYR A 106      32.497  15.175  15.739  1.00  0.65           H  
ATOM   1642  N   LYS A 107      24.628  19.556  16.672  1.00  0.65           N  
ATOM   1643  CA  LYS A 107      23.217  19.744  16.356  1.00  0.65           C  
ATOM   1644  C   LYS A 107      23.009  19.771  14.843  1.00  0.65           C  
ATOM   1645  O   LYS A 107      23.734  20.455  14.109  1.00  0.65           O  
ATOM   1646  CB  LYS A 107      22.713  21.031  17.004  1.00  0.65           C  
ATOM   1647  CG  LYS A 107      22.778  21.005  18.542  1.00  0.65           C  
ATOM   1648  CD  LYS A 107      22.264  22.279  19.180  1.00  0.65           C  
ATOM   1649  CE  LYS A 107      22.359  22.185  20.702  1.00  0.65           C  
ATOM   1650  NZ  LYS A 107      21.865  23.423  21.373  1.00  0.65           N  
ATOM   1651  H   LYS A 107      25.315  20.212  16.302  1.00  0.65           H  
ATOM   1652  HA  LYS A 107      22.648  18.905  16.752  1.00  0.65           H  
ATOM   1653 1HB  LYS A 107      23.307  21.876  16.649  1.00  0.65           H  
ATOM   1654 2HB  LYS A 107      21.678  21.204  16.709  1.00  0.65           H  
ATOM   1655 1HG  LYS A 107      22.182  20.171  18.903  1.00  0.65           H  
ATOM   1656 2HG  LYS A 107      23.809  20.854  18.863  1.00  0.65           H  
ATOM   1657 1HD  LYS A 107      22.864  23.125  18.837  1.00  0.65           H  
ATOM   1658 2HD  LYS A 107      21.226  22.445  18.891  1.00  0.65           H  
ATOM   1659 1HE  LYS A 107      21.766  21.336  21.043  1.00  0.65           H  
ATOM   1660 2HE  LYS A 107      23.400  22.020  20.982  1.00  0.65           H  
ATOM   1661 1HZ  LYS A 107      21.948  23.317  22.375  1.00  0.65           H  
ATOM   1662 2HZ  LYS A 107      22.418  24.212  21.072  1.00  0.65           H  
ATOM   1663 3HZ  LYS A 107      20.897  23.577  21.130  1.00  0.65           H  
ATOM   1664  N   THR A 108      22.021  19.012  14.377  1.00  0.64           N  
ATOM   1665  CA  THR A 108      21.765  18.919  12.945  1.00  0.64           C  
ATOM   1666  C   THR A 108      20.301  18.993  12.527  1.00  0.64           C  
ATOM   1667  O   THR A 108      19.415  18.449  13.192  1.00  0.64           O  
ATOM   1668  CB  THR A 108      22.384  17.637  12.376  1.00  0.64           C  
ATOM   1669  OG1 THR A 108      23.760  17.629  12.644  1.00  0.64           O  
ATOM   1670  CG2 THR A 108      22.179  17.556  10.900  1.00  0.64           C  
ATOM   1671  H   THR A 108      21.459  18.469  15.031  1.00  0.64           H  
ATOM   1672  HA  THR A 108      22.268  19.757  12.474  1.00  0.64           H  
ATOM   1673  HB  THR A 108      21.961  16.809  12.827  1.00  0.64           H  
ATOM   1674  HG1 THR A 108      24.168  18.389  12.220  1.00  0.64           H  
ATOM   1675 1HG2 THR A 108      22.637  16.686  10.534  1.00  0.64           H  
ATOM   1676 2HG2 THR A 108      21.131  17.513  10.651  1.00  0.64           H  
ATOM   1677 3HG2 THR A 108      22.631  18.410  10.430  1.00  0.64           H  
ATOM   1678  N   ARG A 109      20.061  19.658  11.398  1.00  0.64           N  
ATOM   1679  CA  ARG A 109      18.748  19.664  10.753  1.00  0.64           C  
ATOM   1680  C   ARG A 109      18.882  19.140   9.323  1.00  0.64           C  
ATOM   1681  O   ARG A 109      19.700  19.637   8.540  1.00  0.64           O  
ATOM   1682  CB  ARG A 109      18.133  21.049  10.752  1.00  0.64           C  
ATOM   1683  CG  ARG A 109      16.646  21.127  10.315  1.00  0.64           C  
ATOM   1684  CD  ARG A 109      16.459  21.316   8.828  1.00  0.64           C  
ATOM   1685  NE  ARG A 109      15.071  21.668   8.503  1.00  0.64           N  
ATOM   1686  CZ  ARG A 109      14.548  21.755   7.252  1.00  0.64           C  
ATOM   1687  NH1 ARG A 109      15.286  21.523   6.191  1.00  0.64           N  
ATOM   1688  NH2 ARG A 109      13.275  22.076   7.097  1.00  0.64           N  
ATOM   1689  H   ARG A 109      20.850  20.130  10.949  1.00  0.64           H  
ATOM   1690  HA  ARG A 109      18.080  18.996  11.297  1.00  0.64           H  
ATOM   1691 1HB  ARG A 109      18.196  21.466  11.756  1.00  0.64           H  
ATOM   1692 2HB  ARG A 109      18.708  21.698  10.090  1.00  0.64           H  
ATOM   1693 1HG  ARG A 109      16.153  20.189  10.586  1.00  0.64           H  
ATOM   1694 2HG  ARG A 109      16.155  21.951  10.834  1.00  0.64           H  
ATOM   1695 1HD  ARG A 109      17.109  22.116   8.475  1.00  0.64           H  
ATOM   1696 2HD  ARG A 109      16.701  20.393   8.307  1.00  0.64           H  
ATOM   1697  HE  ARG A 109      14.451  21.857   9.280  1.00  0.64           H  
ATOM   1698 1HH1 ARG A 109      16.258  21.270   6.293  1.00  0.64           H  
ATOM   1699 2HH1 ARG A 109      14.862  21.573   5.246  1.00  0.64           H  
ATOM   1700 1HH2 ARG A 109      12.699  22.258   7.905  1.00  0.64           H  
ATOM   1701 2HH2 ARG A 109      12.878  22.144   6.167  1.00  0.64           H  
ATOM   1702  N   ALA A 110      18.115  18.101   8.988  1.00  0.64           N  
ATOM   1703  CA  ALA A 110      18.210  17.509   7.658  1.00  0.64           C  
ATOM   1704  C   ALA A 110      16.860  17.292   6.991  1.00  0.64           C  
ATOM   1705  O   ALA A 110      15.879  16.924   7.634  1.00  0.64           O  
ATOM   1706  CB  ALA A 110      18.908  16.170   7.755  1.00  0.64           C  
ATOM   1707  H   ALA A 110      17.483  17.696   9.674  1.00  0.64           H  
ATOM   1708  HA  ALA A 110      18.783  18.184   7.038  1.00  0.64           H  
ATOM   1709 1HB  ALA A 110      19.005  15.757   6.760  1.00  0.64           H  
ATOM   1710 2HB  ALA A 110      19.883  16.302   8.197  1.00  0.64           H  
ATOM   1711 3HB  ALA A 110      18.321  15.498   8.375  1.00  0.64           H  
ATOM   1712  N   GLU A 111      16.835  17.459   5.675  1.00  0.64           N  
ATOM   1713  CA  GLU A 111      15.624  17.220   4.896  1.00  0.64           C  
ATOM   1714  C   GLU A 111      15.836  16.089   3.911  1.00  0.64           C  
ATOM   1715  O   GLU A 111      16.786  16.107   3.116  1.00  0.64           O  
ATOM   1716  CB  GLU A 111      15.199  18.508   4.201  1.00  0.64           C  
ATOM   1717  CG  GLU A 111      13.937  18.446   3.373  1.00  0.64           C  
ATOM   1718  CD  GLU A 111      13.518  19.837   2.849  1.00  0.64           C  
ATOM   1719  OE1 GLU A 111      13.946  20.842   3.403  1.00  0.64           O  
ATOM   1720  OE2 GLU A 111      12.792  19.883   1.872  1.00  0.64           O  
ATOM   1721  H   GLU A 111      17.691  17.768   5.210  1.00  0.64           H  
ATOM   1722  HA  GLU A 111      14.825  16.915   5.570  1.00  0.64           H  
ATOM   1723 1HB  GLU A 111      15.034  19.250   4.950  1.00  0.64           H  
ATOM   1724 2HB  GLU A 111      16.009  18.860   3.561  1.00  0.64           H  
ATOM   1725 1HG  GLU A 111      14.101  17.779   2.523  1.00  0.64           H  
ATOM   1726 2HG  GLU A 111      13.136  18.022   3.978  1.00  0.64           H  
ATOM   1727  N   VAL A 112      14.953  15.091   3.984  1.00  0.66           N  
ATOM   1728  CA  VAL A 112      15.083  13.908   3.153  1.00  0.66           C  
ATOM   1729  C   VAL A 112      13.877  13.777   2.224  1.00  0.66           C  
ATOM   1730  O   VAL A 112      12.731  13.756   2.681  1.00  0.66           O  
ATOM   1731  CB  VAL A 112      15.171  12.674   4.039  1.00  0.66           C  
ATOM   1732  CG1 VAL A 112      15.370  11.442   3.173  1.00  0.66           C  
ATOM   1733  CG2 VAL A 112      16.265  12.880   5.076  1.00  0.66           C  
ATOM   1734  H   VAL A 112      14.186  15.145   4.653  1.00  0.66           H  
ATOM   1735  HA  VAL A 112      15.986  13.991   2.576  1.00  0.66           H  
ATOM   1736  HB  VAL A 112      14.225  12.554   4.553  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 112      15.393  10.552   3.785  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 112      14.574  11.373   2.480  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 112      16.312  11.533   2.628  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 112      16.311  12.030   5.730  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 112      17.209  13.002   4.570  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 112      16.050  13.767   5.670  1.00  0.66           H  
ATOM   1743  N   LYS A 113      14.117  13.702   0.916  1.00  0.68           N  
ATOM   1744  CA  LYS A 113      13.009  13.658  -0.049  1.00  0.68           C  
ATOM   1745  C   LYS A 113      13.419  13.159  -1.422  1.00  0.68           C  
ATOM   1746  O   LYS A 113      14.607  13.054  -1.716  1.00  0.68           O  
ATOM   1747  CB  LYS A 113      12.412  15.049  -0.173  1.00  0.68           C  
ATOM   1748  CG  LYS A 113      13.380  16.089  -0.700  1.00  0.68           C  
ATOM   1749  CD  LYS A 113      12.758  17.468  -0.647  1.00  0.68           C  
ATOM   1750  CE  LYS A 113      13.721  18.540  -1.133  1.00  0.68           C  
ATOM   1751  NZ  LYS A 113      13.138  19.891  -0.971  1.00  0.68           N  
ATOM   1752  H   LYS A 113      15.092  13.716   0.607  1.00  0.68           H  
ATOM   1753  HA  LYS A 113      12.246  12.986   0.331  1.00  0.68           H  
ATOM   1754 1HB  LYS A 113      11.547  15.015  -0.844  1.00  0.68           H  
ATOM   1755 2HB  LYS A 113      12.058  15.396   0.794  1.00  0.68           H  
ATOM   1756 1HG  LYS A 113      14.294  16.083  -0.102  1.00  0.68           H  
ATOM   1757 2HG  LYS A 113      13.639  15.850  -1.736  1.00  0.68           H  
ATOM   1758 1HD  LYS A 113      11.863  17.482  -1.269  1.00  0.68           H  
ATOM   1759 2HD  LYS A 113      12.469  17.698   0.383  1.00  0.68           H  
ATOM   1760 1HE  LYS A 113      14.642  18.482  -0.553  1.00  0.68           H  
ATOM   1761 2HE  LYS A 113      13.953  18.372  -2.188  1.00  0.68           H  
ATOM   1762 1HZ  LYS A 113      13.791  20.588  -1.281  1.00  0.68           H  
ATOM   1763 2HZ  LYS A 113      12.285  19.966  -1.496  1.00  0.68           H  
ATOM   1764 3HZ  LYS A 113      12.944  20.014   0.040  1.00  0.68           H  
ATOM   1765  N   PHE A 114      12.453  12.852  -2.288  1.00  0.70           N  
ATOM   1766  CA  PHE A 114      12.847  12.522  -3.655  1.00  0.70           C  
ATOM   1767  C   PHE A 114      12.852  13.667  -4.639  1.00  0.70           C  
ATOM   1768  O   PHE A 114      11.966  14.526  -4.655  1.00  0.70           O  
ATOM   1769  CB  PHE A 114      11.984  11.436  -4.265  1.00  0.70           C  
ATOM   1770  CG  PHE A 114      12.325  10.078  -3.919  1.00  0.70           C  
ATOM   1771  CD1 PHE A 114      11.904   9.498  -2.793  1.00  0.70           C  
ATOM   1772  CD2 PHE A 114      13.064   9.341  -4.824  1.00  0.70           C  
ATOM   1773  CE1 PHE A 114      12.205   8.203  -2.544  1.00  0.70           C  
ATOM   1774  CE2 PHE A 114      13.374   8.042  -4.588  1.00  0.70           C  
ATOM   1775  CZ  PHE A 114      12.942   7.460  -3.439  1.00  0.70           C  
ATOM   1776  H   PHE A 114      11.459  12.891  -2.038  1.00  0.70           H  
ATOM   1777  HA  PHE A 114      13.860  12.132  -3.618  1.00  0.70           H  
ATOM   1778 1HB  PHE A 114      10.947  11.605  -3.976  1.00  0.70           H  
ATOM   1779 2HB  PHE A 114      12.031  11.523  -5.356  1.00  0.70           H  
ATOM   1780  HD1 PHE A 114      11.328  10.074  -2.093  1.00  0.70           H  
ATOM   1781  HD2 PHE A 114      13.394   9.825  -5.752  1.00  0.70           H  
ATOM   1782  HE1 PHE A 114      11.854   7.768  -1.645  1.00  0.70           H  
ATOM   1783  HE2 PHE A 114      13.953   7.478  -5.317  1.00  0.70           H  
ATOM   1784  HZ  PHE A 114      13.173   6.417  -3.237  1.00  0.70           H  
ATOM   1785  N   GLU A 115      13.863  13.609  -5.494  1.00  0.72           N  
ATOM   1786  CA  GLU A 115      14.040  14.479  -6.638  1.00  0.72           C  
ATOM   1787  C   GLU A 115      14.184  13.539  -7.829  1.00  0.72           C  
ATOM   1788  O   GLU A 115      15.221  12.891  -8.010  1.00  0.72           O  
ATOM   1789  CB  GLU A 115      15.248  15.409  -6.433  1.00  0.72           C  
ATOM   1790  CG  GLU A 115      15.046  16.390  -5.252  1.00  0.72           C  
ATOM   1791  CD  GLU A 115      16.179  17.370  -4.961  1.00  0.72           C  
ATOM   1792  OE1 GLU A 115      17.207  17.359  -5.613  1.00  0.72           O  
ATOM   1793  OE2 GLU A 115      15.992  18.146  -4.052  1.00  0.72           O  
ATOM   1794  H   GLU A 115      14.552  12.869  -5.348  1.00  0.72           H  
ATOM   1795  HA  GLU A 115      13.145  15.086  -6.778  1.00  0.72           H  
ATOM   1796 1HB  GLU A 115      16.138  14.811  -6.242  1.00  0.72           H  
ATOM   1797 2HB  GLU A 115      15.423  15.990  -7.338  1.00  0.72           H  
ATOM   1798 1HG  GLU A 115      14.136  16.961  -5.435  1.00  0.72           H  
ATOM   1799 2HG  GLU A 115      14.880  15.796  -4.351  1.00  0.72           H  
ATOM   1800  N   GLY A 116      13.139  13.433  -8.636  1.00  0.72           N  
ATOM   1801  CA  GLY A 116      13.149  12.422  -9.682  1.00  0.72           C  
ATOM   1802  C   GLY A 116      13.241  11.053  -9.008  1.00  0.72           C  
ATOM   1803  O   GLY A 116      12.463  10.760  -8.100  1.00  0.72           O  
ATOM   1804  H   GLY A 116      12.322  14.011  -8.487  1.00  0.72           H  
ATOM   1805 1HA  GLY A 116      12.238  12.488 -10.277  1.00  0.72           H  
ATOM   1806 2HA  GLY A 116      13.998  12.575 -10.346  1.00  0.72           H  
ATOM   1807  N   ASP A 117      14.213  10.243  -9.419  1.00  0.71           N  
ATOM   1808  CA  ASP A 117      14.392   8.904  -8.858  1.00  0.71           C  
ATOM   1809  C   ASP A 117      15.500   8.833  -7.798  1.00  0.71           C  
ATOM   1810  O   ASP A 117      15.901   7.742  -7.389  1.00  0.71           O  
ATOM   1811  CB  ASP A 117      14.701   7.911  -9.981  1.00  0.71           C  
ATOM   1812  CG  ASP A 117      13.541   7.742 -10.956  1.00  0.71           C  
ATOM   1813  OD1 ASP A 117      12.422   7.649 -10.514  1.00  0.71           O  
ATOM   1814  OD2 ASP A 117      13.788   7.724 -12.137  1.00  0.71           O  
ATOM   1815  H   ASP A 117      14.836  10.556 -10.149  1.00  0.71           H  
ATOM   1816  HA  ASP A 117      13.456   8.606  -8.383  1.00  0.71           H  
ATOM   1817 1HB  ASP A 117      15.580   8.249 -10.531  1.00  0.71           H  
ATOM   1818 2HB  ASP A 117      14.939   6.939  -9.549  1.00  0.71           H  
ATOM   1819  N   THR A 118      15.997   9.986  -7.353  1.00  0.70           N  
ATOM   1820  CA  THR A 118      17.075  10.014  -6.368  1.00  0.70           C  
ATOM   1821  C   THR A 118      16.591  10.416  -4.982  1.00  0.70           C  
ATOM   1822  O   THR A 118      15.844  11.388  -4.825  1.00  0.70           O  
ATOM   1823  CB  THR A 118      18.190  10.993  -6.810  1.00  0.70           C  
ATOM   1824  OG1 THR A 118      18.735  10.556  -8.063  1.00  0.70           O  
ATOM   1825  CG2 THR A 118      19.326  11.056  -5.763  1.00  0.70           C  
ATOM   1826  H   THR A 118      15.635  10.875  -7.704  1.00  0.70           H  
ATOM   1827  HA  THR A 118      17.505   9.014  -6.293  1.00  0.70           H  
ATOM   1828  HB  THR A 118      17.764  11.992  -6.935  1.00  0.70           H  
ATOM   1829  HG1 THR A 118      18.900   9.615  -8.021  1.00  0.70           H  
ATOM   1830 1HG2 THR A 118      20.093  11.747  -6.101  1.00  0.70           H  
ATOM   1831 2HG2 THR A 118      18.939  11.401  -4.817  1.00  0.70           H  
ATOM   1832 3HG2 THR A 118      19.761  10.074  -5.634  1.00  0.70           H  
ATOM   1833  N   LEU A 119      17.015   9.669  -3.962  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      16.666  10.056  -2.602  1.00  0.67           C  
ATOM   1835  C   LEU A 119      17.724  11.060  -2.178  1.00  0.67           C  
ATOM   1836  O   LEU A 119      18.916  10.764  -2.291  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      16.639   8.872  -1.629  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      16.187   9.256  -0.191  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      14.745   9.722  -0.264  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      16.325   8.070   0.756  1.00  0.67           C  
ATOM   1841  H   LEU A 119      17.627   8.870  -4.142  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      15.692  10.546  -2.595  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      15.948   8.119  -2.011  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      17.639   8.432  -1.574  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      16.794  10.087   0.180  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      14.411  10.008   0.709  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      14.673  10.569  -0.934  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      14.127   8.932  -0.629  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      15.993   8.358   1.756  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      15.732   7.245   0.405  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      17.356   7.781   0.794  1.00  0.67           H  
ATOM   1852  N   VAL A 120      17.300  12.245  -1.768  1.00  0.65           N  
ATOM   1853  CA  VAL A 120      18.225  13.311  -1.436  1.00  0.65           C  
ATOM   1854  C   VAL A 120      18.154  13.686   0.032  1.00  0.65           C  
ATOM   1855  O   VAL A 120      17.065  13.844   0.577  1.00  0.65           O  
ATOM   1856  CB  VAL A 120      17.911  14.558  -2.277  1.00  0.65           C  
ATOM   1857  CG1 VAL A 120      18.878  15.668  -1.932  1.00  0.65           C  
ATOM   1858  CG2 VAL A 120      17.962  14.200  -3.755  1.00  0.65           C  
ATOM   1859  H   VAL A 120      16.304  12.429  -1.712  1.00  0.65           H  
ATOM   1860  HA  VAL A 120      19.228  12.979  -1.671  1.00  0.65           H  
ATOM   1861  HB  VAL A 120      16.904  14.913  -2.038  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 120      18.630  16.524  -2.529  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 120      18.791  15.917  -0.883  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 120      19.900  15.350  -2.150  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 120      17.731  15.077  -4.345  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 120      18.935  13.852  -4.014  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 120      17.233  13.423  -3.970  1.00  0.65           H  
ATOM   1868  N   ASN A 121      19.319  13.814   0.669  1.00  0.64           N  
ATOM   1869  CA  ASN A 121      19.422  14.196   2.077  1.00  0.64           C  
ATOM   1870  C   ASN A 121      20.274  15.465   2.245  1.00  0.64           C  
ATOM   1871  O   ASN A 121      21.506  15.398   2.155  1.00  0.64           O  
ATOM   1872  CB  ASN A 121      20.018  13.051   2.880  1.00  0.64           C  
ATOM   1873  CG  ASN A 121      20.049  13.281   4.349  1.00  0.64           C  
ATOM   1874  OD1 ASN A 121      19.486  14.248   4.852  1.00  0.64           O  
ATOM   1875  ND2 ASN A 121      20.705  12.411   5.063  1.00  0.64           N  
ATOM   1876  H   ASN A 121      20.169  13.628   0.139  1.00  0.64           H  
ATOM   1877  HA  ASN A 121      18.427  14.417   2.456  1.00  0.64           H  
ATOM   1878 1HB  ASN A 121      19.455  12.136   2.680  1.00  0.64           H  
ATOM   1879 2HB  ASN A 121      21.028  12.891   2.547  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 121      20.768  12.531   6.048  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 121      21.180  11.641   4.629  1.00  0.64           H  
ATOM   1882  N   ARG A 122      19.624  16.623   2.455  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      20.378  17.881   2.610  1.00  0.62           C  
ATOM   1884  C   ARG A 122      20.449  18.254   4.080  1.00  0.62           C  
ATOM   1885  O   ARG A 122      19.432  18.332   4.772  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      19.828  19.013   1.765  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      20.014  18.758   0.269  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      19.911  19.979  -0.574  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      20.232  19.658  -1.959  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      19.318  19.253  -2.863  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      18.063  19.198  -2.502  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      19.663  18.902  -4.098  1.00  0.62           N  
ATOM   1893  H   ARG A 122      18.606  16.605   2.546  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      21.400  17.715   2.267  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      18.764  19.145   1.965  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      20.339  19.943   2.018  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      20.991  18.305   0.094  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      19.240  18.073  -0.058  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      18.900  20.380  -0.536  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      20.623  20.726  -0.225  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      21.229  19.689  -2.231  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      17.794  19.458  -1.570  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      17.353  18.884  -3.172  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      20.635  18.937  -4.385  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      18.933  18.563  -4.756  1.00  0.62           H  
ATOM   1906  N   ILE A 123      21.683  18.426   4.555  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      21.958  18.535   5.978  1.00  0.62           C  
ATOM   1908  C   ILE A 123      22.745  19.778   6.431  1.00  0.62           C  
ATOM   1909  O   ILE A 123      23.770  20.121   5.832  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      22.839  17.340   6.327  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      22.238  16.051   5.913  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      22.996  17.283   7.781  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      23.264  15.003   5.935  1.00  0.62           C  
ATOM   1914  H   ILE A 123      22.468  18.385   3.908  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      21.019  18.503   6.521  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      23.789  17.424   5.838  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      21.456  15.774   6.588  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      21.844  16.096   4.909  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      23.595  16.429   8.046  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      23.468  18.181   8.151  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      22.015  17.182   8.210  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      22.837  14.049   5.650  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      24.062  15.263   5.239  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      23.666  14.943   6.920  1.00  0.62           H  
ATOM   1925  N   GLU A 124      22.284  20.429   7.503  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      23.043  21.530   8.107  1.00  0.61           C  
ATOM   1927  C   GLU A 124      23.493  21.136   9.527  1.00  0.61           C  
ATOM   1928  O   GLU A 124      22.663  20.839  10.392  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      22.218  22.809   8.143  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      22.953  24.017   8.730  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      22.128  25.290   8.713  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      21.034  25.265   8.198  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      22.598  26.285   9.216  1.00  0.61           O  
ATOM   1934  H   GLU A 124      21.401  20.137   7.917  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      23.937  21.715   7.513  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      21.905  23.065   7.131  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      21.315  22.641   8.734  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      23.233  23.791   9.760  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      23.873  24.174   8.164  1.00  0.61           H  
ATOM   1940  N   LEU A 125      24.815  21.121   9.742  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      25.460  20.686  10.995  1.00  0.60           C  
ATOM   1942  C   LEU A 125      26.278  21.726  11.758  1.00  0.60           C  
ATOM   1943  O   LEU A 125      27.198  22.325  11.199  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      26.437  19.572  10.649  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      27.386  19.099  11.723  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      26.660  18.374  12.781  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      28.414  18.258  11.093  1.00  0.60           C  
ATOM   1948  H   LEU A 125      25.422  21.386   8.965  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      24.683  20.315  11.660  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      25.843  18.709  10.366  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      27.028  19.893   9.793  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      27.870  19.960  12.186  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      27.363  18.057  13.506  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      25.916  19.022  13.244  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      26.179  17.506  12.350  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      29.117  17.929  11.856  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      27.935  17.408  10.636  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      28.935  18.834  10.331  1.00  0.60           H  
ATOM   1959  N   LYS A 126      26.010  21.873  13.052  1.00  0.59           N  
ATOM   1960  CA  LYS A 126      26.799  22.786  13.861  1.00  0.59           C  
ATOM   1961  C   LYS A 126      27.364  22.087  15.101  1.00  0.59           C  
ATOM   1962  O   LYS A 126      26.626  21.508  15.906  1.00  0.59           O  
ATOM   1963  CB  LYS A 126      25.953  23.987  14.271  1.00  0.59           C  
ATOM   1964  CG  LYS A 126      26.719  25.050  15.045  1.00  0.59           C  
ATOM   1965  CD  LYS A 126      25.832  26.247  15.382  1.00  0.59           C  
ATOM   1966  CE  LYS A 126      26.604  27.315  16.143  1.00  0.59           C  
ATOM   1967  NZ  LYS A 126      25.753  28.496  16.459  1.00  0.59           N  
ATOM   1968  H   LYS A 126      25.233  21.362  13.470  1.00  0.59           H  
ATOM   1969  HA  LYS A 126      27.641  23.142  13.272  1.00  0.59           H  
ATOM   1970 1HB  LYS A 126      25.537  24.456  13.378  1.00  0.59           H  
ATOM   1971 2HB  LYS A 126      25.119  23.650  14.888  1.00  0.59           H  
ATOM   1972 1HG  LYS A 126      27.106  24.616  15.959  1.00  0.59           H  
ATOM   1973 2HG  LYS A 126      27.570  25.385  14.444  1.00  0.59           H  
ATOM   1974 1HD  LYS A 126      25.440  26.680  14.462  1.00  0.59           H  
ATOM   1975 2HD  LYS A 126      24.994  25.915  15.994  1.00  0.59           H  
ATOM   1976 1HE  LYS A 126      26.974  26.892  17.071  1.00  0.59           H  
ATOM   1977 2HE  LYS A 126      27.453  27.639  15.540  1.00  0.59           H  
ATOM   1978 1HZ  LYS A 126      26.301  29.179  16.963  1.00  0.59           H  
ATOM   1979 2HZ  LYS A 126      25.412  28.904  15.600  1.00  0.59           H  
ATOM   1980 3HZ  LYS A 126      24.971  28.206  17.027  1.00  0.59           H  
ATOM   1981  N   GLY A 127      28.688  22.070  15.216  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      29.335  21.453  16.361  1.00  0.58           C  
ATOM   1983  C   GLY A 127      29.697  22.502  17.386  1.00  0.58           C  
ATOM   1984  O   GLY A 127      30.348  23.508  17.064  1.00  0.58           O  
ATOM   1985  H   GLY A 127      29.246  22.553  14.526  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      28.671  20.724  16.811  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      30.223  20.922  16.047  1.00  0.58           H  
ATOM   1988  N   ILE A 128      29.338  22.252  18.630  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      29.649  23.203  19.671  1.00  0.57           C  
ATOM   1990  C   ILE A 128      30.287  22.537  20.871  1.00  0.57           C  
ATOM   1991  O   ILE A 128      30.174  21.326  21.083  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      28.392  23.989  20.102  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      27.370  23.069  20.694  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      27.776  24.720  18.915  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      26.197  23.798  21.301  1.00  0.57           C  
ATOM   1996  H   ILE A 128      28.834  21.395  18.860  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      30.368  23.921  19.282  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      28.672  24.710  20.871  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      27.008  22.386  19.921  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      27.848  22.480  21.479  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      26.903  25.277  19.246  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      28.509  25.404  18.491  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      27.472  23.997  18.166  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      25.506  23.079  21.724  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      26.563  24.458  22.093  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      25.694  24.383  20.537  1.00  0.57           H  
ATOM   2007  N   ASP A 129      30.952  23.356  21.664  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      31.565  22.932  22.903  1.00  0.58           C  
ATOM   2009  C   ASP A 129      32.544  21.772  22.741  1.00  0.58           C  
ATOM   2010  O   ASP A 129      32.628  20.947  23.645  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      30.468  22.443  23.869  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      29.397  23.500  24.197  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      29.728  24.663  24.263  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      28.238  23.123  24.327  1.00  0.58           O  
ATOM   2015  H   ASP A 129      31.020  24.329  21.403  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      32.098  23.781  23.334  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      29.982  21.557  23.472  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      30.942  22.141  24.803  1.00  0.58           H  
ATOM   2019  N   PHE A 130      33.323  21.699  21.650  1.00  0.58           N  
ATOM   2020  CA  PHE A 130      34.244  20.563  21.581  1.00  0.58           C  
ATOM   2021  C   PHE A 130      35.609  20.894  22.121  1.00  0.58           C  
ATOM   2022  O   PHE A 130      36.214  21.896  21.737  1.00  0.58           O  
ATOM   2023  CB  PHE A 130      34.383  19.974  20.180  1.00  0.58           C  
ATOM   2024  CG  PHE A 130      33.196  19.243  19.731  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130      32.236  19.834  18.963  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130      33.013  17.942  20.125  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130      31.137  19.118  18.597  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130      31.898  17.252  19.764  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130      30.979  17.841  19.006  1.00  0.58           C  
ATOM   2030  H   PHE A 130      33.273  22.384  20.894  1.00  0.58           H  
ATOM   2031  HA  PHE A 130      33.836  19.773  22.183  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130      34.561  20.766  19.477  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130      35.236  19.293  20.161  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130      32.353  20.874  18.651  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130      33.771  17.472  20.758  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130      30.374  19.565  18.000  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130      31.737  16.236  20.096  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130      30.097  17.303  18.734  1.00  0.58           H  
ATOM   2039  N   LYS A 131      36.115  20.036  22.992  1.00  0.59           N  
ATOM   2040  CA  LYS A 131      37.445  20.250  23.529  1.00  0.59           C  
ATOM   2041  C   LYS A 131      38.489  20.180  22.423  1.00  0.59           C  
ATOM   2042  O   LYS A 131      38.539  19.215  21.665  1.00  0.59           O  
ATOM   2043  CB  LYS A 131      37.730  19.222  24.620  1.00  0.59           C  
ATOM   2044  CG  LYS A 131      36.906  19.428  25.872  1.00  0.59           C  
ATOM   2045  CD  LYS A 131      37.206  18.372  26.897  1.00  0.59           C  
ATOM   2046  CE  LYS A 131      36.387  18.574  28.158  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131      36.504  17.412  29.055  1.00  0.59           N  
ATOM   2048  H   LYS A 131      35.541  19.237  23.290  1.00  0.59           H  
ATOM   2049  HA  LYS A 131      37.484  21.246  23.968  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131      37.492  18.225  24.244  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131      38.786  19.237  24.882  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131      37.108  20.412  26.293  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131      35.843  19.371  25.610  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131      36.984  17.391  26.475  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131      38.263  18.402  27.154  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131      36.744  19.460  28.678  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131      35.338  18.712  27.895  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131      35.951  17.555  29.884  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131      36.135  16.604  28.522  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131      37.466  17.257  29.310  1.00  0.59           H  
ATOM   2061  N   GLU A 132      39.396  21.151  22.388  1.00  0.60           N  
ATOM   2062  CA  GLU A 132      40.443  21.184  21.359  1.00  0.60           C  
ATOM   2063  C   GLU A 132      41.355  19.964  21.431  1.00  0.60           C  
ATOM   2064  O   GLU A 132      41.892  19.513  20.421  1.00  0.60           O  
ATOM   2065  CB  GLU A 132      41.264  22.468  21.482  1.00  0.60           C  
ATOM   2066  CG  GLU A 132      40.494  23.733  21.102  1.00  0.60           C  
ATOM   2067  CD  GLU A 132      41.299  25.006  21.257  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132      42.385  24.947  21.784  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132      40.821  26.037  20.843  1.00  0.60           O  
ATOM   2070  H   GLU A 132      39.324  21.914  23.046  1.00  0.60           H  
ATOM   2071  HA  GLU A 132      39.959  21.184  20.382  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132      41.616  22.578  22.508  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132      42.143  22.399  20.841  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132      40.168  23.646  20.066  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132      39.602  23.795  21.726  1.00  0.60           H  
ATOM   2076  N   ASP A 133      41.536  19.462  22.648  1.00  0.60           N  
ATOM   2077  CA  ASP A 133      42.377  18.311  22.939  1.00  0.60           C  
ATOM   2078  C   ASP A 133      41.543  17.057  23.205  1.00  0.60           C  
ATOM   2079  O   ASP A 133      42.037  16.102  23.818  1.00  0.60           O  
ATOM   2080  CB  ASP A 133      43.245  18.589  24.164  1.00  0.60           C  
ATOM   2081  CG  ASP A 133      44.257  19.711  23.953  1.00  0.60           C  
ATOM   2082  OD1 ASP A 133      44.868  19.756  22.915  1.00  0.60           O  
ATOM   2083  OD2 ASP A 133      44.403  20.518  24.840  1.00  0.60           O  
ATOM   2084  H   ASP A 133      41.051  19.906  23.412  1.00  0.60           H  
ATOM   2085  HA  ASP A 133      43.018  18.121  22.078  1.00  0.60           H  
ATOM   2086 1HB  ASP A 133      42.604  18.852  25.006  1.00  0.60           H  
ATOM   2087 2HB  ASP A 133      43.783  17.684  24.436  1.00  0.60           H  
ATOM   2088  N   GLY A 134      40.275  17.074  22.786  1.00  0.61           N  
ATOM   2089  CA  GLY A 134      39.362  15.963  23.020  1.00  0.61           C  
ATOM   2090  C   GLY A 134      39.601  14.846  22.025  1.00  0.61           C  
ATOM   2091  O   GLY A 134      40.595  14.845  21.297  1.00  0.61           O  
ATOM   2092  H   GLY A 134      39.903  17.879  22.284  1.00  0.61           H  
ATOM   2093 1HA  GLY A 134      39.482  15.590  24.037  1.00  0.61           H  
ATOM   2094 2HA  GLY A 134      38.334  16.317  22.924  1.00  0.61           H  
ATOM   2095  N   ASN A 135      38.703  13.872  21.984  1.00  0.62           N  
ATOM   2096  CA  ASN A 135      38.923  12.721  21.126  1.00  0.62           C  
ATOM   2097  C   ASN A 135      38.493  13.051  19.721  1.00  0.62           C  
ATOM   2098  O   ASN A 135      39.098  12.615  18.733  1.00  0.62           O  
ATOM   2099  CB  ASN A 135      38.181  11.510  21.658  1.00  0.62           C  
ATOM   2100  CG  ASN A 135      38.771  10.969  22.920  1.00  0.62           C  
ATOM   2101  OD1 ASN A 135      39.990  10.930  23.097  1.00  0.62           O  
ATOM   2102  ND2 ASN A 135      37.934  10.571  23.825  1.00  0.62           N  
ATOM   2103  H   ASN A 135      37.830  13.955  22.507  1.00  0.62           H  
ATOM   2104  HA  ASN A 135      39.985  12.508  21.102  1.00  0.62           H  
ATOM   2105 1HB  ASN A 135      37.127  11.760  21.825  1.00  0.62           H  
ATOM   2106 2HB  ASN A 135      38.224  10.735  20.917  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 135      38.269  10.214  24.696  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 135      36.933  10.628  23.662  1.00  0.62           H  
ATOM   2109  N   ILE A 136      37.492  13.906  19.625  1.00  0.62           N  
ATOM   2110  CA  ILE A 136      36.999  14.272  18.322  1.00  0.62           C  
ATOM   2111  C   ILE A 136      37.943  15.235  17.646  1.00  0.62           C  
ATOM   2112  O   ILE A 136      38.524  14.905  16.628  1.00  0.62           O  
ATOM   2113  CB  ILE A 136      35.604  14.880  18.457  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136      34.711  13.822  18.939  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136      35.097  15.506  17.155  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136      33.467  14.315  19.339  1.00  0.62           C  
ATOM   2117  H   ILE A 136      37.039  14.262  20.479  1.00  0.62           H  
ATOM   2118  HA  ILE A 136      36.928  13.372  17.713  1.00  0.62           H  
ATOM   2119  HB  ILE A 136      35.636  15.654  19.232  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136      34.560  13.100  18.159  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136      35.173  13.323  19.796  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136      34.110  15.928  17.331  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136      35.770  16.297  16.832  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136      35.033  14.751  16.387  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136      32.904  13.519  19.668  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136      33.623  15.018  20.149  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136      32.972  14.802  18.502  1.00  0.62           H  
ATOM   2128  N   LEU A 137      38.218  16.376  18.251  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      39.095  17.332  17.583  1.00  0.63           C  
ATOM   2130  C   LEU A 137      40.566  16.936  17.567  1.00  0.63           C  
ATOM   2131  O   LEU A 137      41.313  17.385  16.700  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      38.914  18.720  18.163  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      37.548  19.337  17.877  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      37.451  20.670  18.556  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      37.368  19.471  16.366  1.00  0.63           C  
ATOM   2136  H   LEU A 137      37.779  16.608  19.132  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      38.774  17.390  16.542  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      39.044  18.666  19.243  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      39.683  19.377  17.756  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      36.763  18.690  18.274  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      36.488  21.090  18.338  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      37.568  20.549  19.631  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      38.229  21.330  18.180  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      36.392  19.903  16.148  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      38.147  20.117  15.960  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      37.444  18.489  15.902  1.00  0.63           H  
ATOM   2147  N   GLY A 138      41.001  16.071  18.485  1.00  0.65           N  
ATOM   2148  CA  GLY A 138      42.386  15.635  18.468  1.00  0.65           C  
ATOM   2149  C   GLY A 138      42.586  14.459  17.502  1.00  0.65           C  
ATOM   2150  O   GLY A 138      43.693  13.931  17.383  1.00  0.65           O  
ATOM   2151  H   GLY A 138      40.408  15.710  19.229  1.00  0.65           H  
ATOM   2152 1HA  GLY A 138      43.027  16.468  18.181  1.00  0.65           H  
ATOM   2153 2HA  GLY A 138      42.674  15.337  19.476  1.00  0.65           H  
ATOM   2154  N   HIS A 139      41.502  14.034  16.833  1.00  0.67           N  
ATOM   2155  CA  HIS A 139      41.484  12.898  15.919  1.00  0.67           C  
ATOM   2156  C   HIS A 139      42.026  11.626  16.555  1.00  0.67           C  
ATOM   2157  O   HIS A 139      42.840  10.925  15.957  1.00  0.67           O  
ATOM   2158  CB  HIS A 139      42.235  13.191  14.607  1.00  0.67           C  
ATOM   2159  CG  HIS A 139      41.685  14.368  13.853  1.00  0.67           C  
ATOM   2160  ND1 HIS A 139      42.142  14.754  12.603  1.00  0.67           N  
ATOM   2161  CD2 HIS A 139      40.749  15.259  14.197  1.00  0.67           C  
ATOM   2162  CE1 HIS A 139      41.462  15.831  12.219  1.00  0.67           C  
ATOM   2163  NE2 HIS A 139      40.625  16.146  13.177  1.00  0.67           N  
ATOM   2164  H   HIS A 139      40.615  14.519  16.954  1.00  0.67           H  
ATOM   2165  HA  HIS A 139      40.455  12.696  15.664  1.00  0.67           H  
ATOM   2166 1HB  HIS A 139      43.288  13.380  14.820  1.00  0.67           H  
ATOM   2167 2HB  HIS A 139      42.184  12.316  13.961  1.00  0.67           H  
ATOM   2168  HD2 HIS A 139      40.206  15.274  15.105  1.00  0.67           H  
ATOM   2169  HE1 HIS A 139      41.570  16.374  11.284  1.00  0.67           H  
ATOM   2170  HE2 HIS A 139      39.967  16.932  13.184  1.00  0.67           H  
ATOM   2171  N   LYS A 140      41.570  11.329  17.776  1.00  0.72           N  
ATOM   2172  CA  LYS A 140      42.026  10.159  18.516  1.00  0.72           C  
ATOM   2173  C   LYS A 140      41.077   8.989  18.290  1.00  0.72           C  
ATOM   2174  O   LYS A 140      41.303   7.878  18.767  1.00  0.72           O  
ATOM   2175  CB  LYS A 140      42.081  10.478  20.001  1.00  0.72           C  
ATOM   2176  CG  LYS A 140      43.020  11.628  20.365  1.00  0.72           C  
ATOM   2177  CD  LYS A 140      43.015  11.889  21.867  1.00  0.72           C  
ATOM   2178  CE  LYS A 140      43.789  13.137  22.238  1.00  0.72           C  
ATOM   2179  NZ  LYS A 140      43.758  13.374  23.704  1.00  0.72           N  
ATOM   2180  H   LYS A 140      40.864  11.929  18.202  1.00  0.72           H  
ATOM   2181  HA  LYS A 140      43.020   9.874  18.163  1.00  0.72           H  
ATOM   2182 1HB  LYS A 140      41.087  10.697  20.357  1.00  0.72           H  
ATOM   2183 2HB  LYS A 140      42.431   9.599  20.540  1.00  0.72           H  
ATOM   2184 1HG  LYS A 140      44.034  11.388  20.034  1.00  0.72           H  
ATOM   2185 2HG  LYS A 140      42.691  12.531  19.853  1.00  0.72           H  
ATOM   2186 1HD  LYS A 140      42.002  12.035  22.199  1.00  0.72           H  
ATOM   2187 2HD  LYS A 140      43.433  11.031  22.394  1.00  0.72           H  
ATOM   2188 1HE  LYS A 140      44.821  13.050  21.906  1.00  0.72           H  
ATOM   2189 2HE  LYS A 140      43.324  13.993  21.739  1.00  0.72           H  
ATOM   2190 1HZ  LYS A 140      44.256  14.226  23.924  1.00  0.72           H  
ATOM   2191 2HZ  LYS A 140      42.792  13.458  24.015  1.00  0.72           H  
ATOM   2192 3HZ  LYS A 140      44.187  12.599  24.178  1.00  0.72           H  
ATOM   2193  N   LEU A 141      39.975   9.247  17.596  1.00  0.79           N  
ATOM   2194  CA  LEU A 141      38.987   8.204  17.362  1.00  0.79           C  
ATOM   2195  C   LEU A 141      39.380   7.317  16.191  1.00  0.79           C  
ATOM   2196  O   LEU A 141      39.892   7.798  15.177  1.00  0.79           O  
ATOM   2197  CB  LEU A 141      37.605   8.833  17.119  1.00  0.79           C  
ATOM   2198  CG  LEU A 141      37.057   9.622  18.310  1.00  0.79           C  
ATOM   2199  CD1 LEU A 141      35.717  10.274  17.969  1.00  0.79           C  
ATOM   2200  CD2 LEU A 141      36.935   8.668  19.468  1.00  0.79           C  
ATOM   2201  H   LEU A 141      39.828  10.176  17.228  1.00  0.79           H  
ATOM   2202  HA  LEU A 141      38.921   7.579  18.249  1.00  0.79           H  
ATOM   2203 1HB  LEU A 141      37.669   9.502  16.265  1.00  0.79           H  
ATOM   2204 2HB  LEU A 141      36.897   8.034  16.883  1.00  0.79           H  
ATOM   2205  HG  LEU A 141      37.751  10.414  18.565  1.00  0.79           H  
ATOM   2206 1HD1 LEU A 141      35.356  10.828  18.835  1.00  0.79           H  
ATOM   2207 2HD1 LEU A 141      35.852  10.955  17.132  1.00  0.79           H  
ATOM   2208 3HD1 LEU A 141      34.990   9.505  17.701  1.00  0.79           H  
ATOM   2209 1HD2 LEU A 141      36.570   9.190  20.345  1.00  0.79           H  
ATOM   2210 2HD2 LEU A 141      36.253   7.865  19.219  1.00  0.79           H  
ATOM   2211 3HD2 LEU A 141      37.915   8.253  19.662  1.00  0.79           H  
ATOM   2212  N   GLU A 142      39.105   6.026  16.328  1.00  0.90           N  
ATOM   2213  CA  GLU A 142      39.332   5.056  15.270  1.00  0.90           C  
ATOM   2214  C   GLU A 142      38.104   4.988  14.389  1.00  0.90           C  
ATOM   2215  O   GLU A 142      37.056   5.528  14.735  1.00  0.90           O  
ATOM   2216  CB  GLU A 142      39.669   3.668  15.818  1.00  0.90           C  
ATOM   2217  CG  GLU A 142      40.967   3.591  16.608  1.00  0.90           C  
ATOM   2218  CD  GLU A 142      41.339   2.176  17.025  1.00  0.90           C  
ATOM   2219  OE1 GLU A 142      40.522   1.299  16.891  1.00  0.90           O  
ATOM   2220  OE2 GLU A 142      42.453   1.977  17.443  1.00  0.90           O  
ATOM   2221  H   GLU A 142      38.704   5.698  17.206  1.00  0.90           H  
ATOM   2222  HA  GLU A 142      40.169   5.395  14.658  1.00  0.90           H  
ATOM   2223 1HB  GLU A 142      38.863   3.340  16.477  1.00  0.90           H  
ATOM   2224 2HB  GLU A 142      39.729   2.954  14.997  1.00  0.90           H  
ATOM   2225 1HG  GLU A 142      41.776   4.017  16.016  1.00  0.90           H  
ATOM   2226 2HG  GLU A 142      40.846   4.204  17.497  1.00  0.90           H  
ATOM   2227  N   TYR A 143      38.249   4.403  13.203  1.00  1.02           N  
ATOM   2228  CA  TYR A 143      37.114   4.229  12.298  1.00  1.02           C  
ATOM   2229  C   TYR A 143      36.401   2.857  12.417  1.00  1.02           C  
ATOM   2230  O   TYR A 143      35.270   2.690  11.960  1.00  1.02           O  
ATOM   2231  CB  TYR A 143      37.552   4.501  10.847  1.00  1.02           C  
ATOM   2232  CG  TYR A 143      37.920   6.008  10.497  1.00  1.02           C  
ATOM   2233  CD1 TYR A 143      38.288   6.937  11.477  1.00  1.02           C  
ATOM   2234  CD2 TYR A 143      37.813   6.452   9.177  1.00  1.02           C  
ATOM   2235  CE1 TYR A 143      38.542   8.253  11.152  1.00  1.02           C  
ATOM   2236  CE2 TYR A 143      38.058   7.781   8.860  1.00  1.02           C  
ATOM   2237  CZ  TYR A 143      38.417   8.679   9.844  1.00  1.02           C  
ATOM   2238  OH  TYR A 143      38.619  10.014   9.545  1.00  1.02           O  
ATOM   2239  H   TYR A 143      39.153   4.036  12.941  1.00  1.02           H  
ATOM   2240  HA  TYR A 143      36.372   4.972  12.557  1.00  1.02           H  
ATOM   2241 1HB  TYR A 143      38.424   3.887  10.625  1.00  1.02           H  
ATOM   2242 2HB  TYR A 143      36.768   4.174  10.172  1.00  1.02           H  
ATOM   2243  HD1 TYR A 143      38.373   6.653  12.495  1.00  1.02           H  
ATOM   2244  HD2 TYR A 143      37.517   5.754   8.394  1.00  1.02           H  
ATOM   2245  HE1 TYR A 143      38.819   8.955  11.936  1.00  1.02           H  
ATOM   2246  HE2 TYR A 143      37.953   8.117   7.839  1.00  1.02           H  
ATOM   2247  HH  TYR A 143      39.130  10.425  10.253  1.00  1.02           H  
ATOM   2248  N   ASN A 144      37.079   1.868  13.000  1.00  1.12           N  
ATOM   2249  CA  ASN A 144      36.570   0.487  13.088  1.00  1.12           C  
ATOM   2250  C   ASN A 144      35.682   0.217  14.308  1.00  1.12           C  
ATOM   2251  O   ASN A 144      36.196  -0.035  15.403  1.00  1.12           O  
ATOM   2252  CB  ASN A 144      37.724  -0.488  13.074  1.00  1.12           C  
ATOM   2253  CG  ASN A 144      38.448  -0.504  11.756  1.00  1.12           C  
ATOM   2254  OD1 ASN A 144      37.824  -0.544  10.690  1.00  1.12           O  
ATOM   2255  ND2 ASN A 144      39.756  -0.474  11.807  1.00  1.12           N  
ATOM   2256  H   ASN A 144      37.987   2.074  13.386  1.00  1.12           H  
ATOM   2257  HA  ASN A 144      35.956   0.300  12.206  1.00  1.12           H  
ATOM   2258 1HB  ASN A 144      38.432  -0.225  13.864  1.00  1.12           H  
ATOM   2259 2HB  ASN A 144      37.353  -1.491  13.285  1.00  1.12           H  
ATOM   2260 1HD2 ASN A 144      40.291  -0.486  10.961  1.00  1.12           H  
ATOM   2261 2HD2 ASN A 144      40.221  -0.444  12.693  1.00  1.12           H  
ATOM   2262  N   TYR A 145      34.361   0.317  14.123  1.00  1.18           N  
ATOM   2263  CA  TYR A 145      33.375   0.197  15.209  1.00  1.18           C  
ATOM   2264  C   TYR A 145      32.585  -1.111  15.202  1.00  1.18           C  
ATOM   2265  O   TYR A 145      32.623  -1.884  14.245  1.00  1.18           O  
ATOM   2266  CB  TYR A 145      32.377   1.346  15.150  1.00  1.18           C  
ATOM   2267  CG  TYR A 145      32.997   2.668  15.345  1.00  1.18           C  
ATOM   2268  CD1 TYR A 145      34.275   2.778  15.872  1.00  1.18           C  
ATOM   2269  CD2 TYR A 145      32.306   3.775  14.968  1.00  1.18           C  
ATOM   2270  CE1 TYR A 145      34.850   3.991  15.994  1.00  1.18           C  
ATOM   2271  CE2 TYR A 145      32.870   4.986  15.097  1.00  1.18           C  
ATOM   2272  CZ  TYR A 145      34.147   5.109  15.597  1.00  1.18           C  
ATOM   2273  OH  TYR A 145      34.724   6.348  15.711  1.00  1.18           O  
ATOM   2274  H   TYR A 145      34.027   0.519  13.187  1.00  1.18           H  
ATOM   2275  HA  TYR A 145      33.906   0.248  16.159  1.00  1.18           H  
ATOM   2276 1HB  TYR A 145      31.872   1.342  14.182  1.00  1.18           H  
ATOM   2277 2HB  TYR A 145      31.614   1.214  15.916  1.00  1.18           H  
ATOM   2278  HD1 TYR A 145      34.820   1.901  16.184  1.00  1.18           H  
ATOM   2279  HD2 TYR A 145      31.302   3.679  14.558  1.00  1.18           H  
ATOM   2280  HE1 TYR A 145      35.859   4.085  16.402  1.00  1.18           H  
ATOM   2281  HE2 TYR A 145      32.312   5.864  14.792  1.00  1.18           H  
ATOM   2282  HH  TYR A 145      35.688   6.240  15.526  1.00  1.18           H  
ATOM   2283  N   ASN A 146      31.863  -1.329  16.295  1.00  1.18           N  
ATOM   2284  CA  ASN A 146      30.948  -2.447  16.498  1.00  1.18           C  
ATOM   2285  C   ASN A 146      29.570  -2.089  15.948  1.00  1.18           C  
ATOM   2286  O   ASN A 146      29.329  -0.926  15.619  1.00  1.18           O  
ATOM   2287  CB  ASN A 146      30.860  -2.778  17.970  1.00  1.18           C  
ATOM   2288  CG  ASN A 146      32.146  -3.329  18.510  1.00  1.18           C  
ATOM   2289  OD1 ASN A 146      32.770  -4.203  17.898  1.00  1.18           O  
ATOM   2290  ND2 ASN A 146      32.562  -2.831  19.644  1.00  1.18           N  
ATOM   2291  H   ASN A 146      31.926  -0.648  17.039  1.00  1.18           H  
ATOM   2292  HA  ASN A 146      31.312  -3.314  15.946  1.00  1.18           H  
ATOM   2293 1HB  ASN A 146      30.594  -1.876  18.528  1.00  1.18           H  
ATOM   2294 2HB  ASN A 146      30.062  -3.505  18.133  1.00  1.18           H  
ATOM   2295 1HD2 ASN A 146      33.416  -3.160  20.052  1.00  1.18           H  
ATOM   2296 2HD2 ASN A 146      32.029  -2.122  20.106  1.00  1.18           H  
ATOM   2297  N   SER A 147      28.691  -3.080  15.790  1.00  1.11           N  
ATOM   2298  CA  SER A 147      27.325  -2.800  15.340  1.00  1.11           C  
ATOM   2299  C   SER A 147      26.537  -2.134  16.459  1.00  1.11           C  
ATOM   2300  O   SER A 147      26.906  -2.262  17.631  1.00  1.11           O  
ATOM   2301  CB  SER A 147      26.613  -4.078  14.960  1.00  1.11           C  
ATOM   2302  OG  SER A 147      26.376  -4.866  16.093  1.00  1.11           O  
ATOM   2303  H   SER A 147      28.955  -4.027  16.022  1.00  1.11           H  
ATOM   2304  HA  SER A 147      27.359  -2.128  14.482  1.00  1.11           H  
ATOM   2305 1HB  SER A 147      25.669  -3.835  14.475  1.00  1.11           H  
ATOM   2306 2HB  SER A 147      27.205  -4.630  14.254  1.00  1.11           H  
ATOM   2307  HG  SER A 147      25.825  -4.326  16.667  1.00  1.11           H  
ATOM   2308  N   HIS A 148      25.427  -1.476  16.109  1.00  1.01           N  
ATOM   2309  CA  HIS A 148      24.574  -0.842  17.119  1.00  1.01           C  
ATOM   2310  C   HIS A 148      23.080  -0.975  16.853  1.00  1.01           C  
ATOM   2311  O   HIS A 148      22.640  -1.034  15.702  1.00  1.01           O  
ATOM   2312  CB  HIS A 148      24.902   0.646  17.266  1.00  1.01           C  
ATOM   2313  CG  HIS A 148      26.290   0.908  17.755  1.00  1.01           C  
ATOM   2314  ND1 HIS A 148      27.385   0.972  16.919  1.00  1.01           N  
ATOM   2315  CD2 HIS A 148      26.758   1.090  19.003  1.00  1.01           C  
ATOM   2316  CE1 HIS A 148      28.466   1.198  17.639  1.00  1.01           C  
ATOM   2317  NE2 HIS A 148      28.107   1.286  18.905  1.00  1.01           N  
ATOM   2318  H   HIS A 148      25.187  -1.416  15.118  1.00  1.01           H  
ATOM   2319  HA  HIS A 148      24.764  -1.312  18.083  1.00  1.01           H  
ATOM   2320 1HB  HIS A 148      24.779   1.143  16.303  1.00  1.01           H  
ATOM   2321 2HB  HIS A 148      24.197   1.109  17.963  1.00  1.01           H  
ATOM   2322  HD1 HIS A 148      27.387   0.854  15.921  1.00  1.01           H  
ATOM   2323  HD2 HIS A 148      26.272   1.114  19.979  1.00  1.01           H  
ATOM   2324  HE1 HIS A 148      29.443   1.287  17.163  1.00  1.01           H  
ATOM   2325  N   ASN A 149      22.297  -1.008  17.932  1.00  0.91           N  
ATOM   2326  CA  ASN A 149      20.844  -1.008  17.802  1.00  0.91           C  
ATOM   2327  C   ASN A 149      20.288   0.397  18.018  1.00  0.91           C  
ATOM   2328  O   ASN A 149      20.850   1.183  18.784  1.00  0.91           O  
ATOM   2329  CB  ASN A 149      20.203  -1.990  18.760  1.00  0.91           C  
ATOM   2330  CG  ASN A 149      20.577  -3.428  18.465  1.00  0.91           C  
ATOM   2331  OD1 ASN A 149      20.627  -3.859  17.303  1.00  0.91           O  
ATOM   2332  ND2 ASN A 149      20.844  -4.178  19.506  1.00  0.91           N  
ATOM   2333  H   ASN A 149      22.713  -0.993  18.854  1.00  0.91           H  
ATOM   2334  HA  ASN A 149      20.585  -1.301  16.789  1.00  0.91           H  
ATOM   2335 1HB  ASN A 149      20.498  -1.747  19.781  1.00  0.91           H  
ATOM   2336 2HB  ASN A 149      19.117  -1.888  18.697  1.00  0.91           H  
ATOM   2337 1HD2 ASN A 149      21.097  -5.139  19.380  1.00  0.91           H  
ATOM   2338 2HD2 ASN A 149      20.792  -3.794  20.429  1.00  0.91           H  
ATOM   2339  N   VAL A 150      19.167   0.681  17.370  1.00  0.84           N  
ATOM   2340  CA  VAL A 150      18.464   1.950  17.488  1.00  0.84           C  
ATOM   2341  C   VAL A 150      17.028   1.775  17.955  1.00  0.84           C  
ATOM   2342  O   VAL A 150      16.324   0.917  17.436  1.00  0.84           O  
ATOM   2343  CB  VAL A 150      18.481   2.654  16.127  1.00  0.84           C  
ATOM   2344  CG1 VAL A 150      17.738   3.877  16.203  1.00  0.84           C  
ATOM   2345  CG2 VAL A 150      19.915   2.905  15.704  1.00  0.84           C  
ATOM   2346  H   VAL A 150      18.807  -0.018  16.727  1.00  0.84           H  
ATOM   2347  HA  VAL A 150      18.983   2.553  18.216  1.00  0.84           H  
ATOM   2348  HB  VAL A 150      17.999   2.024  15.386  1.00  0.84           H  
ATOM   2349 1HG1 VAL A 150      17.755   4.360  15.244  1.00  0.84           H  
ATOM   2350 2HG1 VAL A 150      16.718   3.660  16.482  1.00  0.84           H  
ATOM   2351 3HG1 VAL A 150      18.178   4.504  16.935  1.00  0.84           H  
ATOM   2352 1HG2 VAL A 150      19.926   3.392  14.741  1.00  0.84           H  
ATOM   2353 2HG2 VAL A 150      20.404   3.531  16.430  1.00  0.84           H  
ATOM   2354 3HG2 VAL A 150      20.448   1.957  15.628  1.00  0.84           H  
ATOM   2355  N   TYR A 151      16.572   2.572  18.934  1.00  0.80           N  
ATOM   2356  CA  TYR A 151      15.190   2.433  19.413  1.00  0.80           C  
ATOM   2357  C   TYR A 151      14.254   3.512  18.856  1.00  0.80           C  
ATOM   2358  O   TYR A 151      14.462   4.714  19.066  1.00  0.80           O  
ATOM   2359  CB  TYR A 151      15.163   2.397  20.927  1.00  0.80           C  
ATOM   2360  CG  TYR A 151      13.806   2.112  21.505  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151      12.996   1.166  20.903  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      13.399   2.728  22.662  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      11.779   0.851  21.437  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      12.177   2.406  23.210  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      11.368   1.477  22.603  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      10.154   1.165  23.166  1.00  0.80           O  
ATOM   2367  H   TYR A 151      17.166   3.290  19.356  1.00  0.80           H  
ATOM   2368  HA  TYR A 151      14.803   1.476  19.062  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151      15.859   1.650  21.286  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151      15.500   3.363  21.311  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151      13.333   0.669  19.997  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      14.043   3.462  23.147  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      11.153   0.104  20.949  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      11.851   2.891  24.130  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      10.038   1.676  23.972  1.00  0.80           H  
ATOM   2376  N   ILE A 152      13.251   3.061  18.092  1.00  0.78           N  
ATOM   2377  CA  ILE A 152      12.310   3.923  17.378  1.00  0.78           C  
ATOM   2378  C   ILE A 152      10.903   3.908  17.988  1.00  0.78           C  
ATOM   2379  O   ILE A 152      10.290   2.848  18.150  1.00  0.78           O  
ATOM   2380  CB  ILE A 152      12.204   3.462  15.923  1.00  0.78           C  
ATOM   2381  CG1 ILE A 152      13.557   3.502  15.278  1.00  0.78           C  
ATOM   2382  CG2 ILE A 152      11.283   4.323  15.192  1.00  0.78           C  
ATOM   2383  CD1 ILE A 152      14.286   2.243  15.483  1.00  0.78           C  
ATOM   2384  H   ILE A 152      13.131   2.053  17.985  1.00  0.78           H  
ATOM   2385  HA  ILE A 152      12.681   4.947  17.409  1.00  0.78           H  
ATOM   2386  HB  ILE A 152      11.853   2.429  15.893  1.00  0.78           H  
ATOM   2387 1HG1 ILE A 152      13.452   3.675  14.208  1.00  0.78           H  
ATOM   2388 2HG1 ILE A 152      14.138   4.304  15.706  1.00  0.78           H  
ATOM   2389 1HG2 ILE A 152      11.219   4.008  14.153  1.00  0.78           H  
ATOM   2390 2HG2 ILE A 152      10.292   4.293  15.644  1.00  0.78           H  
ATOM   2391 3HG2 ILE A 152      11.689   5.293  15.255  1.00  0.78           H  
ATOM   2392 1HD1 ILE A 152      15.264   2.298  15.018  1.00  0.78           H  
ATOM   2393 2HD1 ILE A 152      14.398   2.063  16.523  1.00  0.78           H  
ATOM   2394 3HD1 ILE A 152      13.711   1.427  15.056  1.00  0.78           H  
ATOM   2395  N   MET A 153      10.390   5.095  18.324  1.00  0.79           N  
ATOM   2396  CA  MET A 153       9.080   5.240  18.957  1.00  0.79           C  
ATOM   2397  C   MET A 153       8.189   6.269  18.253  1.00  0.79           C  
ATOM   2398  O   MET A 153       8.652   7.332  17.843  1.00  0.79           O  
ATOM   2399  CB  MET A 153       9.330   5.691  20.386  1.00  0.79           C  
ATOM   2400  CG  MET A 153      10.075   4.701  21.256  1.00  0.79           C  
ATOM   2401  SD  MET A 153      11.005   5.541  22.498  1.00  0.79           S  
ATOM   2402  CE  MET A 153      12.370   6.036  21.417  1.00  0.79           C  
ATOM   2403  H   MET A 153      10.947   5.935  18.169  1.00  0.79           H  
ATOM   2404  HA  MET A 153       8.571   4.280  18.933  1.00  0.79           H  
ATOM   2405 1HB  MET A 153       9.905   6.618  20.370  1.00  0.79           H  
ATOM   2406 2HB  MET A 153       8.372   5.907  20.865  1.00  0.79           H  
ATOM   2407 1HG  MET A 153       9.366   4.040  21.745  1.00  0.79           H  
ATOM   2408 2HG  MET A 153      10.756   4.089  20.681  1.00  0.79           H  
ATOM   2409 1HE  MET A 153      13.101   6.581  21.980  1.00  0.79           H  
ATOM   2410 2HE  MET A 153      12.832   5.149  20.994  1.00  0.79           H  
ATOM   2411 3HE  MET A 153      11.992   6.661  20.609  1.00  0.79           H  
ATOM   2412  N   ALA A 154       6.891   6.008  18.161  1.00  0.80           N  
ATOM   2413  CA  ALA A 154       6.015   7.038  17.593  1.00  0.80           C  
ATOM   2414  C   ALA A 154       5.833   8.202  18.535  1.00  0.80           C  
ATOM   2415  O   ALA A 154       5.782   8.038  19.755  1.00  0.80           O  
ATOM   2416  CB  ALA A 154       4.645   6.508  17.273  1.00  0.80           C  
ATOM   2417  H   ALA A 154       6.512   5.122  18.481  1.00  0.80           H  
ATOM   2418  HA  ALA A 154       6.473   7.414  16.678  1.00  0.80           H  
ATOM   2419 1HB  ALA A 154       4.052   7.304  16.860  1.00  0.80           H  
ATOM   2420 2HB  ALA A 154       4.729   5.760  16.571  1.00  0.80           H  
ATOM   2421 3HB  ALA A 154       4.167   6.131  18.171  1.00  0.80           H  
ATOM   2422  N   ASP A 155       5.646   9.370  17.947  1.00  0.82           N  
ATOM   2423  CA  ASP A 155       5.285  10.571  18.668  1.00  0.82           C  
ATOM   2424  C   ASP A 155       4.067  11.217  18.027  1.00  0.82           C  
ATOM   2425  O   ASP A 155       4.155  12.027  17.093  1.00  0.82           O  
ATOM   2426  CB  ASP A 155       6.482  11.507  18.750  1.00  0.82           C  
ATOM   2427  CG  ASP A 155       6.218  12.805  19.523  1.00  0.82           C  
ATOM   2428  OD1 ASP A 155       5.082  13.253  19.556  1.00  0.82           O  
ATOM   2429  OD2 ASP A 155       7.162  13.327  20.111  1.00  0.82           O  
ATOM   2430  H   ASP A 155       5.762   9.432  16.943  1.00  0.82           H  
ATOM   2431  HA  ASP A 155       5.017  10.291  19.686  1.00  0.82           H  
ATOM   2432 1HB  ASP A 155       7.279  10.969  19.246  1.00  0.82           H  
ATOM   2433 2HB  ASP A 155       6.829  11.748  17.742  1.00  0.82           H  
ATOM   2434  N   LYS A 156       2.907  10.838  18.546  1.00  0.83           N  
ATOM   2435  CA  LYS A 156       1.637  11.261  17.989  1.00  0.83           C  
ATOM   2436  C   LYS A 156       1.420  12.769  18.083  1.00  0.83           C  
ATOM   2437  O   LYS A 156       0.784  13.358  17.212  1.00  0.83           O  
ATOM   2438  CB  LYS A 156       0.511  10.498  18.671  1.00  0.83           C  
ATOM   2439  CG  LYS A 156       0.471   9.012  18.305  1.00  0.83           C  
ATOM   2440  CD  LYS A 156      -0.657   8.290  19.027  1.00  0.83           C  
ATOM   2441  CE  LYS A 156      -0.690   6.809  18.672  1.00  0.83           C  
ATOM   2442  NZ  LYS A 156      -1.763   6.088  19.411  1.00  0.83           N  
ATOM   2443  H   LYS A 156       2.916  10.198  19.330  1.00  0.83           H  
ATOM   2444  HA  LYS A 156       1.629  10.999  16.932  1.00  0.83           H  
ATOM   2445 1HB  LYS A 156       0.616  10.581  19.754  1.00  0.83           H  
ATOM   2446 2HB  LYS A 156      -0.448  10.941  18.400  1.00  0.83           H  
ATOM   2447 1HG  LYS A 156       0.328   8.908  17.229  1.00  0.83           H  
ATOM   2448 2HG  LYS A 156       1.421   8.548  18.572  1.00  0.83           H  
ATOM   2449 1HD  LYS A 156      -0.526   8.395  20.105  1.00  0.83           H  
ATOM   2450 2HD  LYS A 156      -1.611   8.740  18.750  1.00  0.83           H  
ATOM   2451 1HE  LYS A 156      -0.866   6.704  17.602  1.00  0.83           H  
ATOM   2452 2HE  LYS A 156       0.272   6.360  18.918  1.00  0.83           H  
ATOM   2453 1HZ  LYS A 156      -1.755   5.112  19.150  1.00  0.83           H  
ATOM   2454 2HZ  LYS A 156      -1.601   6.171  20.405  1.00  0.83           H  
ATOM   2455 3HZ  LYS A 156      -2.660   6.491  19.181  1.00  0.83           H  
ATOM   2456  N   GLN A 157       1.952  13.398  19.138  1.00  0.82           N  
ATOM   2457  CA  GLN A 157       1.763  14.836  19.326  1.00  0.82           C  
ATOM   2458  C   GLN A 157       2.466  15.633  18.233  1.00  0.82           C  
ATOM   2459  O   GLN A 157       1.938  16.645  17.759  1.00  0.82           O  
ATOM   2460  CB  GLN A 157       2.278  15.283  20.700  1.00  0.82           C  
ATOM   2461  CG  GLN A 157       1.441  14.781  21.872  1.00  0.82           C  
ATOM   2462  CD  GLN A 157       1.983  15.229  23.232  1.00  0.82           C  
ATOM   2463  OE1 GLN A 157       3.166  15.542  23.391  1.00  0.82           O  
ATOM   2464  NE2 GLN A 157       1.104  15.259  24.229  1.00  0.82           N  
ATOM   2465  H   GLN A 157       2.506  12.877  19.804  1.00  0.82           H  
ATOM   2466  HA  GLN A 157       0.701  15.054  19.269  1.00  0.82           H  
ATOM   2467 1HB  GLN A 157       3.304  14.921  20.832  1.00  0.82           H  
ATOM   2468 2HB  GLN A 157       2.308  16.370  20.741  1.00  0.82           H  
ATOM   2469 1HG  GLN A 157       0.424  15.157  21.766  1.00  0.82           H  
ATOM   2470 2HG  GLN A 157       1.438  13.690  21.849  1.00  0.82           H  
ATOM   2471 1HE2 GLN A 157       1.394  15.543  25.144  1.00  0.82           H  
ATOM   2472 2HE2 GLN A 157       0.153  14.997  24.066  1.00  0.82           H  
ATOM   2473  N   LYS A 158       3.648  15.173  17.812  1.00  0.80           N  
ATOM   2474  CA  LYS A 158       4.367  15.862  16.740  1.00  0.80           C  
ATOM   2475  C   LYS A 158       4.089  15.238  15.373  1.00  0.80           C  
ATOM   2476  O   LYS A 158       4.517  15.769  14.347  1.00  0.80           O  
ATOM   2477  CB  LYS A 158       5.864  15.903  17.016  1.00  0.80           C  
ATOM   2478  CG  LYS A 158       6.217  16.612  18.310  1.00  0.80           C  
ATOM   2479  CD  LYS A 158       5.780  18.076  18.280  1.00  0.80           C  
ATOM   2480  CE  LYS A 158       6.198  18.812  19.552  1.00  0.80           C  
ATOM   2481  NZ  LYS A 158       5.738  20.231  19.550  1.00  0.80           N  
ATOM   2482  H   LYS A 158       4.071  14.352  18.275  1.00  0.80           H  
ATOM   2483  HA  LYS A 158       4.014  16.892  16.701  1.00  0.80           H  
ATOM   2484 1HB  LYS A 158       6.245  14.880  17.084  1.00  0.80           H  
ATOM   2485 2HB  LYS A 158       6.380  16.396  16.197  1.00  0.80           H  
ATOM   2486 1HG  LYS A 158       5.714  16.099  19.139  1.00  0.80           H  
ATOM   2487 2HG  LYS A 158       7.292  16.555  18.476  1.00  0.80           H  
ATOM   2488 1HD  LYS A 158       6.229  18.572  17.419  1.00  0.80           H  
ATOM   2489 2HD  LYS A 158       4.694  18.127  18.182  1.00  0.80           H  
ATOM   2490 1HE  LYS A 158       5.768  18.300  20.414  1.00  0.80           H  
ATOM   2491 2HE  LYS A 158       7.285  18.793  19.634  1.00  0.80           H  
ATOM   2492 1HZ  LYS A 158       6.031  20.682  20.405  1.00  0.80           H  
ATOM   2493 2HZ  LYS A 158       6.139  20.715  18.759  1.00  0.80           H  
ATOM   2494 3HZ  LYS A 158       4.730  20.256  19.484  1.00  0.80           H  
ATOM   2495  N   ASN A 159       3.314  14.151  15.369  1.00  0.78           N  
ATOM   2496  CA  ASN A 159       2.933  13.405  14.175  1.00  0.78           C  
ATOM   2497  C   ASN A 159       4.150  12.872  13.433  1.00  0.78           C  
ATOM   2498  O   ASN A 159       4.281  13.021  12.216  1.00  0.78           O  
ATOM   2499  CB  ASN A 159       2.061  14.240  13.263  1.00  0.78           C  
ATOM   2500  CG  ASN A 159       1.309  13.404  12.258  1.00  0.78           C  
ATOM   2501  OD1 ASN A 159       0.952  12.250  12.531  1.00  0.78           O  
ATOM   2502  ND2 ASN A 159       1.044  13.972  11.107  1.00  0.78           N  
ATOM   2503  H   ASN A 159       3.025  13.767  16.264  1.00  0.78           H  
ATOM   2504  HA  ASN A 159       2.344  12.548  14.497  1.00  0.78           H  
ATOM   2505 1HB  ASN A 159       1.347  14.807  13.863  1.00  0.78           H  
ATOM   2506 2HB  ASN A 159       2.679  14.957  12.723  1.00  0.78           H  
ATOM   2507 1HD2 ASN A 159       0.538  13.467  10.405  1.00  0.78           H  
ATOM   2508 2HD2 ASN A 159       1.345  14.909  10.932  1.00  0.78           H  
ATOM   2509  N   GLY A 160       5.033  12.228  14.184  1.00  0.75           N  
ATOM   2510  CA  GLY A 160       6.246  11.666  13.623  1.00  0.75           C  
ATOM   2511  C   GLY A 160       6.898  10.645  14.546  1.00  0.75           C  
ATOM   2512  O   GLY A 160       6.213   9.937  15.288  1.00  0.75           O  
ATOM   2513  H   GLY A 160       4.847  12.148  15.185  1.00  0.75           H  
ATOM   2514 1HA  GLY A 160       6.026  11.206  12.665  1.00  0.75           H  
ATOM   2515 2HA  GLY A 160       6.939  12.475  13.436  1.00  0.75           H  
ATOM   2516  N   ILE A 161       8.214  10.512  14.417  1.00  0.72           N  
ATOM   2517  CA  ILE A 161       9.017   9.531  15.155  1.00  0.72           C  
ATOM   2518  C   ILE A 161      10.171  10.067  16.001  1.00  0.72           C  
ATOM   2519  O   ILE A 161      10.929  10.937  15.567  1.00  0.72           O  
ATOM   2520  CB  ILE A 161       9.636   8.494  14.205  1.00  0.72           C  
ATOM   2521  CG1 ILE A 161       8.648   7.670  13.563  1.00  0.72           C  
ATOM   2522  CG2 ILE A 161      10.632   7.692  14.860  1.00  0.72           C  
ATOM   2523  CD1 ILE A 161       9.308   6.778  12.580  1.00  0.72           C  
ATOM   2524  H   ILE A 161       8.676  11.138  13.758  1.00  0.72           H  
ATOM   2525  HA  ILE A 161       8.347   9.002  15.832  1.00  0.72           H  
ATOM   2526  HB  ILE A 161      10.127   9.029  13.406  1.00  0.72           H  
ATOM   2527 1HG1 ILE A 161       8.134   7.081  14.314  1.00  0.72           H  
ATOM   2528 2HG1 ILE A 161       7.917   8.288  13.040  1.00  0.72           H  
ATOM   2529 1HG2 ILE A 161      11.066   7.037  14.121  1.00  0.72           H  
ATOM   2530 2HG2 ILE A 161      11.390   8.325  15.252  1.00  0.72           H  
ATOM   2531 3HG2 ILE A 161      10.177   7.115  15.666  1.00  0.72           H  
ATOM   2532 1HD1 ILE A 161       8.577   6.165  12.122  1.00  0.72           H  
ATOM   2533 2HD1 ILE A 161       9.819   7.372  11.837  1.00  0.72           H  
ATOM   2534 3HD1 ILE A 161      10.030   6.148  13.088  1.00  0.72           H  
ATOM   2535  N   LYS A 162      10.288   9.552  17.225  1.00  0.71           N  
ATOM   2536  CA  LYS A 162      11.433   9.848  18.079  1.00  0.71           C  
ATOM   2537  C   LYS A 162      12.401   8.669  18.029  1.00  0.71           C  
ATOM   2538  O   LYS A 162      11.986   7.507  18.114  1.00  0.71           O  
ATOM   2539  CB  LYS A 162      11.008  10.131  19.512  1.00  0.71           C  
ATOM   2540  CG  LYS A 162      10.145  11.385  19.673  1.00  0.71           C  
ATOM   2541  CD  LYS A 162      10.987  12.649  19.603  1.00  0.71           C  
ATOM   2542  CE  LYS A 162      10.142  13.925  19.746  1.00  0.71           C  
ATOM   2543  NZ  LYS A 162       9.343  13.949  20.994  1.00  0.71           N  
ATOM   2544  H   LYS A 162       9.606   8.863  17.534  1.00  0.71           H  
ATOM   2545  HA  LYS A 162      11.948  10.722  17.691  1.00  0.71           H  
ATOM   2546 1HB  LYS A 162      10.438   9.279  19.892  1.00  0.71           H  
ATOM   2547 2HB  LYS A 162      11.895  10.241  20.138  1.00  0.71           H  
ATOM   2548 1HG  LYS A 162       9.446  11.426  18.850  1.00  0.71           H  
ATOM   2549 2HG  LYS A 162       9.584  11.358  20.609  1.00  0.71           H  
ATOM   2550 1HD  LYS A 162      11.738  12.631  20.389  1.00  0.71           H  
ATOM   2551 2HD  LYS A 162      11.503  12.676  18.643  1.00  0.71           H  
ATOM   2552 1HE  LYS A 162      10.817  14.775  19.751  1.00  0.71           H  
ATOM   2553 2HE  LYS A 162       9.465  14.012  18.898  1.00  0.71           H  
ATOM   2554 1HZ  LYS A 162       8.810  14.801  21.034  1.00  0.71           H  
ATOM   2555 2HZ  LYS A 162       8.674  13.167  20.967  1.00  0.71           H  
ATOM   2556 3HZ  LYS A 162       9.929  13.879  21.798  1.00  0.71           H  
ATOM   2557  N   VAL A 163      13.686   8.953  17.865  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      14.665   7.873  17.828  1.00  0.71           C  
ATOM   2559  C   VAL A 163      15.799   8.106  18.816  1.00  0.71           C  
ATOM   2560  O   VAL A 163      16.421   9.174  18.817  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      15.279   7.711  16.423  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      16.223   6.647  16.459  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      14.215   7.479  15.381  1.00  0.71           C  
ATOM   2564  H   VAL A 163      13.970   9.930  17.785  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      14.167   6.943  18.093  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      15.828   8.582  16.175  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      16.686   6.550  15.495  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      16.966   6.870  17.189  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      15.704   5.737  16.726  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      14.682   7.369  14.404  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      13.657   6.589  15.622  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      13.562   8.333  15.369  1.00  0.71           H  
ATOM   2573  N   ASN A 164      16.050   7.125  19.683  1.00  0.72           N  
ATOM   2574  CA  ASN A 164      17.144   7.242  20.646  1.00  0.72           C  
ATOM   2575  C   ASN A 164      18.171   6.120  20.483  1.00  0.72           C  
ATOM   2576  O   ASN A 164      17.804   4.950  20.300  1.00  0.72           O  
ATOM   2577  CB  ASN A 164      16.629   7.265  22.071  1.00  0.72           C  
ATOM   2578  CG  ASN A 164      15.753   8.462  22.385  1.00  0.72           C  
ATOM   2579  OD1 ASN A 164      15.989   9.565  21.898  1.00  0.72           O  
ATOM   2580  ND2 ASN A 164      14.761   8.260  23.216  1.00  0.72           N  
ATOM   2581  H   ASN A 164      15.494   6.269  19.631  1.00  0.72           H  
ATOM   2582  HA  ASN A 164      17.670   8.177  20.462  1.00  0.72           H  
ATOM   2583 1HB  ASN A 164      16.060   6.353  22.263  1.00  0.72           H  
ATOM   2584 2HB  ASN A 164      17.480   7.271  22.753  1.00  0.72           H  
ATOM   2585 1HD2 ASN A 164      14.157   9.018  23.469  1.00  0.72           H  
ATOM   2586 2HD2 ASN A 164      14.605   7.349  23.599  1.00  0.72           H  
ATOM   2587  N   PHE A 165      19.461   6.463  20.560  1.00  0.74           N  
ATOM   2588  CA  PHE A 165      20.496   5.424  20.510  1.00  0.74           C  
ATOM   2589  C   PHE A 165      21.848   5.817  21.086  1.00  0.74           C  
ATOM   2590  O   PHE A 165      22.155   6.995  21.262  1.00  0.74           O  
ATOM   2591  CB  PHE A 165      20.615   4.877  19.094  1.00  0.74           C  
ATOM   2592  CG  PHE A 165      20.962   5.810  17.982  1.00  0.74           C  
ATOM   2593  CD1 PHE A 165      22.235   5.966  17.544  1.00  0.74           C  
ATOM   2594  CD2 PHE A 165      19.963   6.513  17.360  1.00  0.74           C  
ATOM   2595  CE1 PHE A 165      22.509   6.799  16.467  1.00  0.74           C  
ATOM   2596  CE2 PHE A 165      20.206   7.335  16.310  1.00  0.74           C  
ATOM   2597  CZ  PHE A 165      21.483   7.479  15.852  1.00  0.74           C  
ATOM   2598  H   PHE A 165      19.705   7.451  20.667  1.00  0.74           H  
ATOM   2599  HA  PHE A 165      20.137   4.591  21.117  1.00  0.74           H  
ATOM   2600 1HB  PHE A 165      21.351   4.067  19.086  1.00  0.74           H  
ATOM   2601 2HB  PHE A 165      19.689   4.442  18.840  1.00  0.74           H  
ATOM   2602  HD1 PHE A 165      23.019   5.412  18.042  1.00  0.74           H  
ATOM   2603  HD2 PHE A 165      18.964   6.391  17.719  1.00  0.74           H  
ATOM   2604  HE1 PHE A 165      23.534   6.919  16.107  1.00  0.74           H  
ATOM   2605  HE2 PHE A 165      19.384   7.866  15.836  1.00  0.74           H  
ATOM   2606  HZ  PHE A 165      21.686   8.129  15.013  1.00  0.74           H  
ATOM   2607  N   LYS A 166      22.672   4.811  21.375  1.00  0.75           N  
ATOM   2608  CA  LYS A 166      24.017   5.061  21.883  1.00  0.75           C  
ATOM   2609  C   LYS A 166      25.067   4.444  20.973  1.00  0.75           C  
ATOM   2610  O   LYS A 166      24.978   3.259  20.642  1.00  0.75           O  
ATOM   2611  CB  LYS A 166      24.164   4.474  23.294  1.00  0.75           C  
ATOM   2612  CG  LYS A 166      23.257   5.106  24.352  1.00  0.75           C  
ATOM   2613  CD  LYS A 166      23.363   4.392  25.710  1.00  0.75           C  
ATOM   2614  CE  LYS A 166      24.701   4.649  26.427  1.00  0.75           C  
ATOM   2615  NZ  LYS A 166      24.827   6.054  26.932  1.00  0.75           N  
ATOM   2616  H   LYS A 166      22.367   3.858  21.229  1.00  0.75           H  
ATOM   2617  HA  LYS A 166      24.192   6.136  21.920  1.00  0.75           H  
ATOM   2618 1HB  LYS A 166      23.967   3.404  23.269  1.00  0.75           H  
ATOM   2619 2HB  LYS A 166      25.195   4.612  23.626  1.00  0.75           H  
ATOM   2620 1HG  LYS A 166      23.527   6.149  24.475  1.00  0.75           H  
ATOM   2621 2HG  LYS A 166      22.225   5.063  24.018  1.00  0.75           H  
ATOM   2622 1HD  LYS A 166      22.554   4.738  26.355  1.00  0.75           H  
ATOM   2623 2HD  LYS A 166      23.246   3.319  25.562  1.00  0.75           H  
ATOM   2624 1HE  LYS A 166      24.776   3.967  27.272  1.00  0.75           H  
ATOM   2625 2HE  LYS A 166      25.518   4.450  25.739  1.00  0.75           H  
ATOM   2626 1HZ  LYS A 166      25.705   6.183  27.397  1.00  0.75           H  
ATOM   2627 2HZ  LYS A 166      24.781   6.722  26.154  1.00  0.75           H  
ATOM   2628 3HZ  LYS A 166      24.084   6.266  27.574  1.00  0.75           H  
ATOM   2629  N   ILE A 167      26.057   5.242  20.582  1.00  0.77           N  
ATOM   2630  CA  ILE A 167      27.135   4.765  19.720  1.00  0.77           C  
ATOM   2631  C   ILE A 167      28.476   4.718  20.443  1.00  0.77           C  
ATOM   2632  O   ILE A 167      28.898   5.696  21.070  1.00  0.77           O  
ATOM   2633  CB  ILE A 167      27.272   5.613  18.439  1.00  0.77           C  
ATOM   2634  CG1 ILE A 167      25.957   5.639  17.657  1.00  0.77           C  
ATOM   2635  CG2 ILE A 167      28.400   5.057  17.559  1.00  0.77           C  
ATOM   2636  CD1 ILE A 167      25.501   4.292  17.180  1.00  0.77           C  
ATOM   2637  H   ILE A 167      26.058   6.211  20.908  1.00  0.77           H  
ATOM   2638  HA  ILE A 167      26.893   3.759  19.409  1.00  0.77           H  
ATOM   2639  HB  ILE A 167      27.513   6.635  18.712  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 167      25.190   6.059  18.288  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 167      26.083   6.285  16.786  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 167      28.501   5.672  16.667  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 167      29.341   5.065  18.102  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 167      28.164   4.040  17.270  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 167      24.572   4.386  16.628  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 167      26.261   3.861  16.529  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 167      25.347   3.644  18.035  1.00  0.77           H  
ATOM   2648  N   ARG A 168      29.140   3.570  20.373  1.00  0.78           N  
ATOM   2649  CA  ARG A 168      30.450   3.393  20.973  1.00  0.78           C  
ATOM   2650  C   ARG A 168      31.556   3.598  19.939  1.00  0.78           C  
ATOM   2651  O   ARG A 168      31.649   2.861  18.954  1.00  0.78           O  
ATOM   2652  CB  ARG A 168      30.559   2.008  21.577  1.00  0.78           C  
ATOM   2653  CG  ARG A 168      29.619   1.732  22.746  1.00  0.78           C  
ATOM   2654  CD  ARG A 168      29.757   0.337  23.250  1.00  0.78           C  
ATOM   2655  NE  ARG A 168      31.046   0.109  23.906  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168      31.299   0.361  25.211  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168      30.349   0.828  25.983  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168      32.498   0.132  25.713  1.00  0.78           N  
ATOM   2659  H   ARG A 168      28.734   2.785  19.865  1.00  0.78           H  
ATOM   2660  HA  ARG A 168      30.579   4.132  21.765  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168      30.320   1.276  20.807  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168      31.568   1.817  21.879  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168      29.855   2.402  23.561  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168      28.586   1.890  22.428  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168      28.965   0.131  23.968  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168      29.675  -0.354  22.411  1.00  0.78           H  
ATOM   2667  HE  ARG A 168      31.805  -0.254  23.342  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168      29.428   0.993  25.603  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168      30.536   1.013  26.959  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168      33.233  -0.231  25.121  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168      32.682   0.317  26.688  1.00  0.78           H  
ATOM   2672  N   HIS A 169      32.391   4.598  20.170  1.00  0.78           N  
ATOM   2673  CA  HIS A 169      33.482   4.934  19.275  1.00  0.78           C  
ATOM   2674  C   HIS A 169      34.824   4.504  19.866  1.00  0.78           C  
ATOM   2675  O   HIS A 169      35.263   5.015  20.898  1.00  0.78           O  
ATOM   2676  CB  HIS A 169      33.531   6.441  19.032  1.00  0.78           C  
ATOM   2677  CG  HIS A 169      32.388   7.072  18.318  1.00  0.78           C  
ATOM   2678  ND1 HIS A 169      32.496   7.483  17.023  1.00  0.78           N  
ATOM   2679  CD2 HIS A 169      31.120   7.359  18.702  1.00  0.78           C  
ATOM   2680  CE1 HIS A 169      31.352   7.995  16.618  1.00  0.78           C  
ATOM   2681  NE2 HIS A 169      30.488   7.933  17.611  1.00  0.78           N  
ATOM   2682  H   HIS A 169      32.263   5.172  20.996  1.00  0.78           H  
ATOM   2683  HA  HIS A 169      33.344   4.428  18.326  1.00  0.78           H  
ATOM   2684 1HB  HIS A 169      33.585   6.926  19.971  1.00  0.78           H  
ATOM   2685 2HB  HIS A 169      34.437   6.677  18.482  1.00  0.78           H  
ATOM   2686  HD1 HIS A 169      33.337   7.362  16.465  1.00  0.78           H  
ATOM   2687  HD2 HIS A 169      30.577   7.212  19.642  1.00  0.78           H  
ATOM   2688  HE1 HIS A 169      31.248   8.373  15.606  1.00  0.78           H  
ATOM   2689  N   ASN A 170      35.498   3.574  19.226  1.00  0.79           N  
ATOM   2690  CA  ASN A 170      36.762   3.111  19.775  1.00  0.79           C  
ATOM   2691  C   ASN A 170      37.802   4.231  19.649  1.00  0.79           C  
ATOM   2692  O   ASN A 170      37.857   4.901  18.616  1.00  0.79           O  
ATOM   2693  CB  ASN A 170      37.181   1.832  19.060  1.00  0.79           C  
ATOM   2694  CG  ASN A 170      36.216   0.682  19.355  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170      35.819   0.493  20.510  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170      35.823  -0.073  18.349  1.00  0.79           N  
ATOM   2697  H   ASN A 170      35.127   3.174  18.374  1.00  0.79           H  
ATOM   2698  HA  ASN A 170      36.637   2.899  20.839  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170      37.213   2.003  17.979  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170      38.188   1.550  19.376  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170      35.190  -0.826  18.516  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170      36.146   0.087  17.397  1.00  0.79           H  
ATOM   2703  N   ILE A 171      38.594   4.435  20.702  1.00  0.80           N  
ATOM   2704  CA  ILE A 171      39.659   5.441  20.778  1.00  0.80           C  
ATOM   2705  C   ILE A 171      40.993   4.728  20.579  1.00  0.80           C  
ATOM   2706  O   ILE A 171      41.163   3.599  21.046  1.00  0.80           O  
ATOM   2707  CB  ILE A 171      39.640   6.180  22.133  1.00  0.80           C  
ATOM   2708  CG1 ILE A 171      38.316   6.892  22.345  1.00  0.80           C  
ATOM   2709  CG2 ILE A 171      40.737   7.247  22.183  1.00  0.80           C  
ATOM   2710  CD1 ILE A 171      38.118   7.292  23.763  1.00  0.80           C  
ATOM   2711  H   ILE A 171      38.457   3.871  21.545  1.00  0.80           H  
ATOM   2712  HA  ILE A 171      39.533   6.166  19.978  1.00  0.80           H  
ATOM   2713  HB  ILE A 171      39.800   5.479  22.943  1.00  0.80           H  
ATOM   2714 1HG1 ILE A 171      38.313   7.792  21.768  1.00  0.80           H  
ATOM   2715 2HG1 ILE A 171      37.488   6.255  22.029  1.00  0.80           H  
ATOM   2716 1HG2 ILE A 171      40.699   7.753  23.150  1.00  0.80           H  
ATOM   2717 2HG2 ILE A 171      41.701   6.804  22.070  1.00  0.80           H  
ATOM   2718 3HG2 ILE A 171      40.576   7.972  21.387  1.00  0.80           H  
ATOM   2719 1HD1 ILE A 171      37.199   7.810  23.897  1.00  0.80           H  
ATOM   2720 2HD1 ILE A 171      38.099   6.412  24.370  1.00  0.80           H  
ATOM   2721 3HD1 ILE A 171      38.938   7.933  24.077  1.00  0.80           H  
ATOM   2722  N   GLU A 172      41.927   5.350  19.870  1.00  0.82           N  
ATOM   2723  CA  GLU A 172      43.218   4.727  19.573  1.00  0.82           C  
ATOM   2724  C   GLU A 172      44.003   4.244  20.808  1.00  0.82           C  
ATOM   2725  O   GLU A 172      44.861   3.371  20.691  1.00  0.82           O  
ATOM   2726  CB  GLU A 172      44.107   5.721  18.808  1.00  0.82           C  
ATOM   2727  CG  GLU A 172      44.578   6.937  19.640  1.00  0.82           C  
ATOM   2728  CD  GLU A 172      45.452   7.904  18.869  1.00  0.82           C  
ATOM   2729  OE1 GLU A 172      45.754   7.636  17.730  1.00  0.82           O  
ATOM   2730  OE2 GLU A 172      45.838   8.901  19.440  1.00  0.82           O  
ATOM   2731  H   GLU A 172      41.730   6.278  19.502  1.00  0.82           H  
ATOM   2732  HA  GLU A 172      43.032   3.863  18.937  1.00  0.82           H  
ATOM   2733 1HB  GLU A 172      44.989   5.205  18.433  1.00  0.82           H  
ATOM   2734 2HB  GLU A 172      43.555   6.103  17.946  1.00  0.82           H  
ATOM   2735 1HG  GLU A 172      43.701   7.469  20.008  1.00  0.82           H  
ATOM   2736 2HG  GLU A 172      45.138   6.583  20.499  1.00  0.82           H  
ATOM   2737  N   ASP A 173      43.730   4.801  21.992  1.00  0.82           N  
ATOM   2738  CA  ASP A 173      44.442   4.392  23.200  1.00  0.82           C  
ATOM   2739  C   ASP A 173      43.807   3.171  23.889  1.00  0.82           C  
ATOM   2740  O   ASP A 173      44.246   2.764  24.966  1.00  0.82           O  
ATOM   2741  CB  ASP A 173      44.547   5.566  24.176  1.00  0.82           C  
ATOM   2742  CG  ASP A 173      43.224   6.032  24.776  1.00  0.82           C  
ATOM   2743  OD1 ASP A 173      42.209   5.370  24.618  1.00  0.82           O  
ATOM   2744  OD2 ASP A 173      43.238   7.076  25.386  1.00  0.82           O  
ATOM   2745  H   ASP A 173      43.020   5.513  22.038  1.00  0.82           H  
ATOM   2746  HA  ASP A 173      45.457   4.115  22.911  1.00  0.82           H  
ATOM   2747 1HB  ASP A 173      45.213   5.288  24.994  1.00  0.82           H  
ATOM   2748 2HB  ASP A 173      45.006   6.413  23.662  1.00  0.82           H  
ATOM   2749  N   GLY A 174      42.782   2.585  23.265  1.00  0.82           N  
ATOM   2750  CA  GLY A 174      42.088   1.412  23.784  1.00  0.82           C  
ATOM   2751  C   GLY A 174      40.802   1.719  24.567  1.00  0.82           C  
ATOM   2752  O   GLY A 174      40.017   0.806  24.840  1.00  0.82           O  
ATOM   2753  H   GLY A 174      42.441   2.980  22.388  1.00  0.82           H  
ATOM   2754 1HA  GLY A 174      41.843   0.759  22.947  1.00  0.82           H  
ATOM   2755 2HA  GLY A 174      42.770   0.853  24.422  1.00  0.82           H  
ATOM   2756  N   SER A 175      40.581   2.980  24.943  1.00  0.81           N  
ATOM   2757  CA  SER A 175      39.360   3.345  25.660  1.00  0.81           C  
ATOM   2758  C   SER A 175      38.226   3.570  24.656  1.00  0.81           C  
ATOM   2759  O   SER A 175      38.460   3.491  23.446  1.00  0.81           O  
ATOM   2760  CB  SER A 175      39.590   4.543  26.567  1.00  0.81           C  
ATOM   2761  OG  SER A 175      39.840   5.708  25.853  1.00  0.81           O  
ATOM   2762  H   SER A 175      41.265   3.719  24.722  1.00  0.81           H  
ATOM   2763  HA  SER A 175      39.074   2.509  26.300  1.00  0.81           H  
ATOM   2764 1HB  SER A 175      38.717   4.687  27.198  1.00  0.81           H  
ATOM   2765 2HB  SER A 175      40.436   4.337  27.220  1.00  0.81           H  
ATOM   2766  HG  SER A 175      40.730   5.600  25.445  1.00  0.81           H  
ATOM   2767  N   VAL A 176      36.995   3.766  25.145  1.00  0.78           N  
ATOM   2768  CA  VAL A 176      35.856   3.991  24.247  1.00  0.78           C  
ATOM   2769  C   VAL A 176      35.099   5.290  24.546  1.00  0.78           C  
ATOM   2770  O   VAL A 176      34.772   5.587  25.698  1.00  0.78           O  
ATOM   2771  CB  VAL A 176      34.869   2.806  24.320  1.00  0.78           C  
ATOM   2772  CG1 VAL A 176      33.677   3.053  23.404  1.00  0.78           C  
ATOM   2773  CG2 VAL A 176      35.581   1.529  23.907  1.00  0.78           C  
ATOM   2774  H   VAL A 176      36.854   3.794  26.144  1.00  0.78           H  
ATOM   2775  HA  VAL A 176      36.231   4.056  23.224  1.00  0.78           H  
ATOM   2776  HB  VAL A 176      34.491   2.715  25.337  1.00  0.78           H  
ATOM   2777 1HG1 VAL A 176      33.014   2.218  23.489  1.00  0.78           H  
ATOM   2778 2HG1 VAL A 176      33.156   3.950  23.681  1.00  0.78           H  
ATOM   2779 3HG1 VAL A 176      34.022   3.145  22.378  1.00  0.78           H  
ATOM   2780 1HG2 VAL A 176      34.891   0.694  23.953  1.00  0.78           H  
ATOM   2781 2HG2 VAL A 176      35.945   1.638  22.887  1.00  0.78           H  
ATOM   2782 3HG2 VAL A 176      36.422   1.335  24.570  1.00  0.78           H  
ATOM   2783  N   GLN A 177      34.839   6.058  23.492  1.00  0.74           N  
ATOM   2784  CA  GLN A 177      34.083   7.303  23.537  1.00  0.74           C  
ATOM   2785  C   GLN A 177      32.605   7.009  23.307  1.00  0.74           C  
ATOM   2786  O   GLN A 177      32.253   6.352  22.331  1.00  0.74           O  
ATOM   2787  CB  GLN A 177      34.614   8.270  22.467  1.00  0.74           C  
ATOM   2788  CG  GLN A 177      33.844   9.543  22.289  1.00  0.74           C  
ATOM   2789  CD  GLN A 177      34.005  10.468  23.449  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177      35.115  10.875  23.818  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177      32.902  10.813  24.065  1.00  0.74           N  
ATOM   2792  H   GLN A 177      35.147   5.733  22.579  1.00  0.74           H  
ATOM   2793  HA  GLN A 177      34.198   7.753  24.523  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177      35.594   8.595  22.735  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177      34.719   7.766  21.537  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177      34.198  10.050  21.389  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177      32.786   9.294  22.190  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177      32.973  11.425  24.881  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177      32.008  10.470  23.755  1.00  0.74           H  
ATOM   2800  N   LEU A 178      31.728   7.450  24.199  1.00  0.71           N  
ATOM   2801  CA  LEU A 178      30.314   7.160  23.971  1.00  0.71           C  
ATOM   2802  C   LEU A 178      29.514   8.389  23.577  1.00  0.71           C  
ATOM   2803  O   LEU A 178      29.621   9.452  24.208  1.00  0.71           O  
ATOM   2804  CB  LEU A 178      29.681   6.488  25.188  1.00  0.71           C  
ATOM   2805  CG  LEU A 178      29.952   4.977  25.281  1.00  0.71           C  
ATOM   2806  CD1 LEU A 178      31.337   4.715  25.872  1.00  0.71           C  
ATOM   2807  CD2 LEU A 178      28.869   4.327  26.098  1.00  0.71           C  
ATOM   2808  H   LEU A 178      32.032   7.973  25.010  1.00  0.71           H  
ATOM   2809  HA  LEU A 178      30.235   6.453  23.148  1.00  0.71           H  
ATOM   2810 1HB  LEU A 178      30.066   6.960  26.091  1.00  0.71           H  
ATOM   2811 2HB  LEU A 178      28.601   6.637  25.144  1.00  0.71           H  
ATOM   2812  HG  LEU A 178      29.943   4.564  24.278  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 178      31.523   3.644  25.908  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 178      32.091   5.180  25.272  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 178      31.386   5.124  26.879  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 178      29.037   3.260  26.147  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 178      28.875   4.741  27.106  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 178      27.909   4.521  25.628  1.00  0.71           H  
ATOM   2819  N   ALA A 179      28.726   8.225  22.508  1.00  0.67           N  
ATOM   2820  CA  ALA A 179      27.868   9.281  21.997  1.00  0.67           C  
ATOM   2821  C   ALA A 179      26.389   8.950  22.150  1.00  0.67           C  
ATOM   2822  O   ALA A 179      25.936   7.889  21.710  1.00  0.67           O  
ATOM   2823  CB  ALA A 179      28.167   9.519  20.540  1.00  0.67           C  
ATOM   2824  H   ALA A 179      28.725   7.323  22.032  1.00  0.67           H  
ATOM   2825  HA  ALA A 179      28.082  10.178  22.557  1.00  0.67           H  
ATOM   2826 1HB  ALA A 179      27.554  10.334  20.170  1.00  0.67           H  
ATOM   2827 2HB  ALA A 179      29.194   9.764  20.445  1.00  0.67           H  
ATOM   2828 3HB  ALA A 179      27.961   8.619  19.975  1.00  0.67           H  
ATOM   2829  N   ASP A 180      25.629   9.867  22.738  1.00  0.65           N  
ATOM   2830  CA  ASP A 180      24.190   9.671  22.898  1.00  0.65           C  
ATOM   2831  C   ASP A 180      23.435  10.476  21.852  1.00  0.65           C  
ATOM   2832  O   ASP A 180      23.621  11.689  21.739  1.00  0.65           O  
ATOM   2833  CB  ASP A 180      23.702  10.045  24.292  1.00  0.65           C  
ATOM   2834  CG  ASP A 180      24.230   9.132  25.390  1.00  0.65           C  
ATOM   2835  OD1 ASP A 180      24.741   8.079  25.077  1.00  0.65           O  
ATOM   2836  OD2 ASP A 180      24.105   9.469  26.541  1.00  0.65           O  
ATOM   2837  H   ASP A 180      26.072  10.721  23.073  1.00  0.65           H  
ATOM   2838  HA  ASP A 180      23.957   8.618  22.735  1.00  0.65           H  
ATOM   2839 1HB  ASP A 180      23.985  11.071  24.516  1.00  0.65           H  
ATOM   2840 2HB  ASP A 180      22.618   9.989  24.303  1.00  0.65           H  
ATOM   2841  N   HIS A 181      22.619   9.793  21.063  1.00  0.63           N  
ATOM   2842  CA  HIS A 181      21.896  10.422  19.970  1.00  0.63           C  
ATOM   2843  C   HIS A 181      20.406  10.496  20.244  1.00  0.63           C  
ATOM   2844  O   HIS A 181      19.778   9.500  20.628  1.00  0.63           O  
ATOM   2845  CB  HIS A 181      22.083   9.599  18.703  1.00  0.63           C  
ATOM   2846  CG  HIS A 181      23.490   9.477  18.237  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181      23.944  10.087  17.106  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181      24.543   8.818  18.760  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181      25.228   9.804  16.943  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181      25.614   9.048  17.934  1.00  0.63           N  
ATOM   2851  H   HIS A 181      22.502   8.791  21.207  1.00  0.63           H  
ATOM   2852  HA  HIS A 181      22.263  11.434  19.805  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181      21.704   8.598  18.888  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181      21.486  10.030  17.900  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181      24.537   8.220  19.669  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181      25.861  10.153  16.129  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181      26.553   8.695  18.069  1.00  0.63           H  
ATOM   2858  N   TYR A 182      19.840  11.676  20.006  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      18.405  11.879  20.154  1.00  0.62           C  
ATOM   2860  C   TYR A 182      17.881  12.517  18.874  1.00  0.62           C  
ATOM   2861  O   TYR A 182      18.401  13.546  18.425  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      18.140  12.793  21.345  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      18.728  12.269  22.639  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      20.062  12.537  22.934  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      17.960  11.541  23.523  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      20.615  12.073  24.105  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      18.514  11.073  24.693  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      19.837  11.337  24.987  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      20.383  10.867  26.162  1.00  0.62           O  
ATOM   2870  H   TYR A 182      20.434  12.461  19.734  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      17.904  10.918  20.290  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      18.562  13.782  21.151  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      17.065  12.909  21.480  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      20.672  13.113  22.231  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      16.919  11.338  23.296  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      21.658  12.280  24.335  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      17.905  10.496  25.389  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      21.267  11.234  26.282  1.00  0.62           H  
ATOM   2879  N   GLN A 183      16.855  11.921  18.268  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      16.345  12.462  17.010  1.00  0.62           C  
ATOM   2881  C   GLN A 183      14.827  12.619  16.983  1.00  0.62           C  
ATOM   2882  O   GLN A 183      14.101  11.853  17.622  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      16.714  11.537  15.870  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      18.158  11.168  15.799  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      18.453  10.323  14.633  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      17.531   9.840  13.977  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      19.737  10.152  14.340  1.00  0.62           N  
ATOM   2888  H   GLN A 183      16.483  11.049  18.640  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      16.784  13.440  16.846  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      16.125  10.661  15.930  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      16.459  12.028  14.928  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      18.751  12.033  15.763  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      18.401  10.587  16.691  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      20.013   9.607  13.543  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      20.438  10.570  14.915  1.00  0.62           H  
ATOM   2896  N   GLN A 184      14.357  13.563  16.170  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      12.927  13.741  15.888  1.00  0.62           C  
ATOM   2898  C   GLN A 184      12.681  13.823  14.380  1.00  0.62           C  
ATOM   2899  O   GLN A 184      13.322  14.606  13.681  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      12.386  14.997  16.572  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      10.905  15.270  16.319  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      10.423  16.517  17.056  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      10.921  16.847  18.138  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184       9.480  17.236  16.463  1.00  0.62           N  
ATOM   2905  H   GLN A 184      15.034  14.177  15.715  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      12.384  12.877  16.268  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      12.537  14.916  17.645  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      12.951  15.867  16.227  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      10.762  15.432  15.250  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      10.318  14.411  16.642  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184       9.167  18.087  16.884  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184       9.109  16.948  15.578  1.00  0.62           H  
ATOM   2913  N   ASN A 185      11.746  13.010  13.880  1.00  0.64           N  
ATOM   2914  CA  ASN A 185      11.433  12.937  12.451  1.00  0.64           C  
ATOM   2915  C   ASN A 185       9.985  13.217  12.113  1.00  0.64           C  
ATOM   2916  O   ASN A 185       9.108  12.447  12.516  1.00  0.64           O  
ATOM   2917  CB  ASN A 185      11.703  11.549  11.945  1.00  0.64           C  
ATOM   2918  CG  ASN A 185      13.044  11.155  12.046  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185      13.810  11.475  11.161  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185      13.396  10.456  13.095  1.00  0.64           N  
ATOM   2921  H   ASN A 185      11.272  12.370  14.510  1.00  0.64           H  
ATOM   2922  HA  ASN A 185      12.046  13.659  11.924  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185      11.094  10.848  12.496  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185      11.401  11.489  10.900  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185      14.345  10.145  13.199  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185      12.710  10.228  13.794  1.00  0.64           H  
ATOM   2927  N   THR A 186       9.706  14.292  11.378  1.00  0.66           N  
ATOM   2928  CA  THR A 186       8.307  14.549  11.046  1.00  0.66           C  
ATOM   2929  C   THR A 186       8.132  14.684   9.525  1.00  0.66           C  
ATOM   2930  O   THR A 186       9.034  15.185   8.854  1.00  0.66           O  
ATOM   2931  CB  THR A 186       7.811  15.826  11.747  1.00  0.66           C  
ATOM   2932  OG1 THR A 186       8.585  16.951  11.305  1.00  0.66           O  
ATOM   2933  CG2 THR A 186       7.925  15.677  13.274  1.00  0.66           C  
ATOM   2934  H   THR A 186      10.469  14.894  11.054  1.00  0.66           H  
ATOM   2935  HA  THR A 186       7.729  13.729  11.430  1.00  0.66           H  
ATOM   2936  HB  THR A 186       6.762  15.996  11.491  1.00  0.66           H  
ATOM   2937  HG1 THR A 186       8.382  17.124  10.377  1.00  0.66           H  
ATOM   2938 1HG2 THR A 186       7.557  16.583  13.753  1.00  0.66           H  
ATOM   2939 2HG2 THR A 186       7.320  14.830  13.600  1.00  0.66           H  
ATOM   2940 3HG2 THR A 186       8.960  15.514  13.554  1.00  0.66           H  
ATOM   2941  N   PRO A 187       6.993  14.272   8.932  1.00  0.71           N  
ATOM   2942  CA  PRO A 187       6.679  14.421   7.522  1.00  0.71           C  
ATOM   2943  C   PRO A 187       6.575  15.873   7.115  1.00  0.71           C  
ATOM   2944  O   PRO A 187       6.141  16.705   7.916  1.00  0.71           O  
ATOM   2945  CB  PRO A 187       5.316  13.741   7.384  1.00  0.71           C  
ATOM   2946  CG  PRO A 187       5.189  12.859   8.585  1.00  0.71           C  
ATOM   2947  CD  PRO A 187       5.900  13.602   9.690  1.00  0.71           C  
ATOM   2948  HA  PRO A 187       7.437  13.900   6.916  1.00  0.71           H  
ATOM   2949 1HB  PRO A 187       4.524  14.501   7.333  1.00  0.71           H  
ATOM   2950 2HB  PRO A 187       5.279  13.178   6.441  1.00  0.71           H  
ATOM   2951 1HG  PRO A 187       4.130  12.651   8.818  1.00  0.71           H  
ATOM   2952 2HG  PRO A 187       5.657  11.906   8.369  1.00  0.71           H  
ATOM   2953 1HD  PRO A 187       5.237  14.345  10.159  1.00  0.71           H  
ATOM   2954 2HD  PRO A 187       6.218  12.857  10.391  1.00  0.71           H  
ATOM   2955  N   ILE A 188       6.891  16.156   5.860  1.00  0.78           N  
ATOM   2956  CA  ILE A 188       6.667  17.489   5.294  1.00  0.78           C  
ATOM   2957  C   ILE A 188       5.713  17.420   4.112  1.00  0.78           C  
ATOM   2958  O   ILE A 188       5.607  18.358   3.318  1.00  0.78           O  
ATOM   2959  CB  ILE A 188       7.981  18.165   4.889  1.00  0.78           C  
ATOM   2960  CG1 ILE A 188       8.715  17.321   3.869  1.00  0.78           C  
ATOM   2961  CG2 ILE A 188       8.822  18.418   6.093  1.00  0.78           C  
ATOM   2962  CD1 ILE A 188       9.910  17.990   3.236  1.00  0.78           C  
ATOM   2963  H   ILE A 188       7.298  15.423   5.270  1.00  0.78           H  
ATOM   2964  HA  ILE A 188       6.202  18.113   6.056  1.00  0.78           H  
ATOM   2965  HB  ILE A 188       7.749  19.117   4.415  1.00  0.78           H  
ATOM   2966 1HG1 ILE A 188       9.060  16.444   4.365  1.00  0.78           H  
ATOM   2967 2HG1 ILE A 188       8.018  17.024   3.077  1.00  0.78           H  
ATOM   2968 1HG2 ILE A 188       9.712  18.931   5.767  1.00  0.78           H  
ATOM   2969 2HG2 ILE A 188       8.277  19.047   6.796  1.00  0.78           H  
ATOM   2970 3HG2 ILE A 188       9.081  17.475   6.576  1.00  0.78           H  
ATOM   2971 1HD1 ILE A 188      10.380  17.296   2.531  1.00  0.78           H  
ATOM   2972 2HD1 ILE A 188       9.594  18.886   2.703  1.00  0.78           H  
ATOM   2973 3HD1 ILE A 188      10.630  18.262   4.004  1.00  0.78           H  
ATOM   2974  N   GLY A 189       5.028  16.290   4.004  1.00  0.87           N  
ATOM   2975  CA  GLY A 189       4.092  16.035   2.921  1.00  0.87           C  
ATOM   2976  C   GLY A 189       2.655  16.391   3.245  1.00  0.87           C  
ATOM   2977  O   GLY A 189       2.371  17.027   4.264  1.00  0.87           O  
ATOM   2978  H   GLY A 189       5.169  15.581   4.706  1.00  0.87           H  
ATOM   2979 1HA  GLY A 189       4.409  16.568   2.024  1.00  0.87           H  
ATOM   2980 2HA  GLY A 189       4.134  14.974   2.697  1.00  0.87           H  
ATOM   2981  N   ASP A 190       1.758  15.989   2.344  1.00  0.96           N  
ATOM   2982  CA  ASP A 190       0.327  16.218   2.457  1.00  0.96           C  
ATOM   2983  C   ASP A 190      -0.417  14.951   2.882  1.00  0.96           C  
ATOM   2984  O   ASP A 190      -1.452  15.022   3.549  1.00  0.96           O  
ATOM   2985  CB  ASP A 190      -0.237  16.712   1.123  1.00  0.96           C  
ATOM   2986  CG  ASP A 190       0.341  18.060   0.677  1.00  0.96           C  
ATOM   2987  OD1 ASP A 190       0.265  18.998   1.433  1.00  0.96           O  
ATOM   2988  OD2 ASP A 190       0.852  18.136  -0.416  1.00  0.96           O  
ATOM   2989  H   ASP A 190       2.077  15.448   1.544  1.00  0.96           H  
ATOM   2990  HA  ASP A 190       0.159  16.982   3.216  1.00  0.96           H  
ATOM   2991 1HB  ASP A 190      -0.020  15.967   0.352  1.00  0.96           H  
ATOM   2992 2HB  ASP A 190      -1.319  16.798   1.199  1.00  0.96           H  
ATOM   2993  N   GLY A 191       0.092  13.786   2.465  1.00  1.03           N  
ATOM   2994  CA  GLY A 191      -0.623  12.543   2.728  1.00  1.03           C  
ATOM   2995  C   GLY A 191      -0.466  12.063   4.179  1.00  1.03           C  
ATOM   2996  O   GLY A 191       0.307  12.642   4.939  1.00  1.03           O  
ATOM   2997  H   GLY A 191       0.951  13.780   1.904  1.00  1.03           H  
ATOM   2998 1HA  GLY A 191      -1.670  12.722   2.497  1.00  1.03           H  
ATOM   2999 2HA  GLY A 191      -0.260  11.779   2.042  1.00  1.03           H  
ATOM   3000  N   PRO A 192      -1.185  10.983   4.567  1.00  1.07           N  
ATOM   3001  CA  PRO A 192      -1.245  10.370   5.894  1.00  1.07           C  
ATOM   3002  C   PRO A 192       0.081  10.057   6.590  1.00  1.07           C  
ATOM   3003  O   PRO A 192       0.337  10.576   7.672  1.00  1.07           O  
ATOM   3004  CB  PRO A 192      -1.988   9.057   5.591  1.00  1.07           C  
ATOM   3005  CG  PRO A 192      -2.885   9.398   4.444  1.00  1.07           C  
ATOM   3006  CD  PRO A 192      -2.045  10.291   3.566  1.00  1.07           C  
ATOM   3007  HA  PRO A 192      -1.860  11.009   6.543  1.00  1.07           H  
ATOM   3008 1HB  PRO A 192      -1.283   8.251   5.362  1.00  1.07           H  
ATOM   3009 2HB  PRO A 192      -2.548   8.739   6.482  1.00  1.07           H  
ATOM   3010 1HG  PRO A 192      -3.209   8.478   3.932  1.00  1.07           H  
ATOM   3011 2HG  PRO A 192      -3.796   9.894   4.810  1.00  1.07           H  
ATOM   3012 1HD  PRO A 192      -1.438   9.697   2.865  1.00  1.07           H  
ATOM   3013 2HD  PRO A 192      -2.728  10.971   3.056  1.00  1.07           H  
ATOM   3014  N   VAL A 193       0.905   9.217   5.945  1.00  1.09           N  
ATOM   3015  CA  VAL A 193       2.158   8.667   6.491  1.00  1.09           C  
ATOM   3016  C   VAL A 193       1.902   7.882   7.785  1.00  1.09           C  
ATOM   3017  O   VAL A 193       1.282   8.372   8.723  1.00  1.09           O  
ATOM   3018  CB  VAL A 193       3.201   9.755   6.731  1.00  1.09           C  
ATOM   3019  CG1 VAL A 193       4.465   9.124   7.344  1.00  1.09           C  
ATOM   3020  CG2 VAL A 193       3.485  10.431   5.420  1.00  1.09           C  
ATOM   3021  H   VAL A 193       0.634   8.898   5.029  1.00  1.09           H  
ATOM   3022  HA  VAL A 193       2.572   7.979   5.753  1.00  1.09           H  
ATOM   3023  HB  VAL A 193       2.829  10.488   7.448  1.00  1.09           H  
ATOM   3024 1HG1 VAL A 193       5.208   9.882   7.510  1.00  1.09           H  
ATOM   3025 2HG1 VAL A 193       4.209   8.652   8.290  1.00  1.09           H  
ATOM   3026 3HG1 VAL A 193       4.871   8.374   6.665  1.00  1.09           H  
ATOM   3027 1HG2 VAL A 193       4.231  11.207   5.559  1.00  1.09           H  
ATOM   3028 2HG2 VAL A 193       3.845   9.691   4.714  1.00  1.09           H  
ATOM   3029 3HG2 VAL A 193       2.569  10.879   5.032  1.00  1.09           H  
ATOM   3030  N   LEU A 194       2.347   6.642   7.848  1.00  1.08           N  
ATOM   3031  CA  LEU A 194       2.033   5.877   9.040  1.00  1.08           C  
ATOM   3032  C   LEU A 194       3.060   6.039  10.145  1.00  1.08           C  
ATOM   3033  O   LEU A 194       4.260   5.955   9.901  1.00  1.08           O  
ATOM   3034  CB  LEU A 194       1.941   4.402   8.659  1.00  1.08           C  
ATOM   3035  CG  LEU A 194       0.905   4.081   7.582  1.00  1.08           C  
ATOM   3036  CD1 LEU A 194       0.972   2.596   7.251  1.00  1.08           C  
ATOM   3037  CD2 LEU A 194      -0.470   4.499   8.068  1.00  1.08           C  
ATOM   3038  H   LEU A 194       2.873   6.232   7.090  1.00  1.08           H  
ATOM   3039  HA  LEU A 194       1.070   6.213   9.419  1.00  1.08           H  
ATOM   3040 1HB  LEU A 194       2.916   4.077   8.293  1.00  1.08           H  
ATOM   3041 2HB  LEU A 194       1.699   3.821   9.552  1.00  1.08           H  
ATOM   3042  HG  LEU A 194       1.147   4.634   6.673  1.00  1.08           H  
ATOM   3043 1HD1 LEU A 194       0.249   2.365   6.471  1.00  1.08           H  
ATOM   3044 2HD1 LEU A 194       1.978   2.342   6.902  1.00  1.08           H  
ATOM   3045 3HD1 LEU A 194       0.744   2.014   8.143  1.00  1.08           H  
ATOM   3046 1HD2 LEU A 194      -1.211   4.280   7.297  1.00  1.08           H  
ATOM   3047 2HD2 LEU A 194      -0.715   3.947   8.976  1.00  1.08           H  
ATOM   3048 3HD2 LEU A 194      -0.472   5.570   8.280  1.00  1.08           H  
ATOM   3049  N   LEU A 195       2.581   6.209  11.374  1.00  1.06           N  
ATOM   3050  CA  LEU A 195       3.458   6.248  12.534  1.00  1.06           C  
ATOM   3051  C   LEU A 195       3.588   4.818  13.050  1.00  1.06           C  
ATOM   3052  O   LEU A 195       2.585   4.106  13.100  1.00  1.06           O  
ATOM   3053  CB  LEU A 195       2.921   7.192  13.613  1.00  1.06           C  
ATOM   3054  CG  LEU A 195       3.365   8.668  13.514  1.00  1.06           C  
ATOM   3055  CD1 LEU A 195       2.892   9.300  12.185  1.00  1.06           C  
ATOM   3056  CD2 LEU A 195       2.805   9.417  14.730  1.00  1.06           C  
ATOM   3057  H   LEU A 195       1.581   6.307  11.503  1.00  1.06           H  
ATOM   3058  HA  LEU A 195       4.414   6.638  12.205  1.00  1.06           H  
ATOM   3059 1HB  LEU A 195       1.833   7.174  13.576  1.00  1.06           H  
ATOM   3060 2HB  LEU A 195       3.231   6.816  14.585  1.00  1.06           H  
ATOM   3061  HG  LEU A 195       4.458   8.722  13.533  1.00  1.06           H  
ATOM   3062 1HD1 LEU A 195       3.223  10.338  12.135  1.00  1.06           H  
ATOM   3063 2HD1 LEU A 195       3.313   8.752  11.344  1.00  1.06           H  
ATOM   3064 3HD1 LEU A 195       1.804   9.268  12.126  1.00  1.06           H  
ATOM   3065 1HD2 LEU A 195       3.118  10.432  14.698  1.00  1.06           H  
ATOM   3066 2HD2 LEU A 195       1.718   9.374  14.717  1.00  1.06           H  
ATOM   3067 3HD2 LEU A 195       3.172   8.971  15.640  1.00  1.06           H  
ATOM   3068  N   PRO A 196       4.790   4.368  13.400  1.00  1.03           N  
ATOM   3069  CA  PRO A 196       5.104   3.024  13.827  1.00  1.03           C  
ATOM   3070  C   PRO A 196       4.761   2.733  15.262  1.00  1.03           C  
ATOM   3071  O   PRO A 196       4.826   3.620  16.096  1.00  1.03           O  
ATOM   3072  CB  PRO A 196       6.616   3.020  13.737  1.00  1.03           C  
ATOM   3073  CG  PRO A 196       7.010   4.408  14.089  1.00  1.03           C  
ATOM   3074  CD  PRO A 196       5.940   5.283  13.459  1.00  1.03           C  
ATOM   3075  HA  PRO A 196       4.637   2.305  13.147  1.00  1.03           H  
ATOM   3076 1HB  PRO A 196       7.017   2.270  14.418  1.00  1.03           H  
ATOM   3077 2HB  PRO A 196       6.942   2.750  12.744  1.00  1.03           H  
ATOM   3078 1HG  PRO A 196       7.048   4.510  15.186  1.00  1.03           H  
ATOM   3079 2HG  PRO A 196       8.019   4.587  13.731  1.00  1.03           H  
ATOM   3080 1HD  PRO A 196       5.729   6.153  14.100  1.00  1.03           H  
ATOM   3081 2HD  PRO A 196       6.262   5.561  12.466  1.00  1.03           H  
ATOM   3082  N   ASP A 197       4.578   1.476  15.605  1.00  1.00           N  
ATOM   3083  CA  ASP A 197       4.628   1.201  17.038  1.00  1.00           C  
ATOM   3084  C   ASP A 197       6.113   1.040  17.437  1.00  1.00           C  
ATOM   3085  O   ASP A 197       7.000   1.264  16.606  1.00  1.00           O  
ATOM   3086  CB  ASP A 197       3.698   0.056  17.457  1.00  1.00           C  
ATOM   3087  CG  ASP A 197       4.030  -1.266  16.921  1.00  1.00           C  
ATOM   3088  OD1 ASP A 197       5.083  -1.419  16.406  1.00  1.00           O  
ATOM   3089  OD2 ASP A 197       3.192  -2.142  17.009  1.00  1.00           O  
ATOM   3090  H   ASP A 197       4.417   0.766  14.890  1.00  1.00           H  
ATOM   3091  HA  ASP A 197       4.254   2.074  17.570  1.00  1.00           H  
ATOM   3092 1HB  ASP A 197       3.683  -0.012  18.542  1.00  1.00           H  
ATOM   3093 2HB  ASP A 197       2.682   0.297  17.142  1.00  1.00           H  
ATOM   3094  N   ASN A 198       6.404   0.684  18.684  1.00  0.96           N  
ATOM   3095  CA  ASN A 198       7.806   0.720  19.109  1.00  0.96           C  
ATOM   3096  C   ASN A 198       8.653  -0.456  18.615  1.00  0.96           C  
ATOM   3097  O   ASN A 198       8.308  -1.622  18.814  1.00  0.96           O  
ATOM   3098  CB  ASN A 198       7.869   0.822  20.608  1.00  0.96           C  
ATOM   3099  CG  ASN A 198       7.235   2.090  21.129  1.00  0.96           C  
ATOM   3100  OD1 ASN A 198       6.965   3.032  20.375  1.00  0.96           O  
ATOM   3101  ND2 ASN A 198       6.983   2.125  22.410  1.00  0.96           N  
ATOM   3102  H   ASN A 198       5.676   0.442  19.337  1.00  0.96           H  
ATOM   3103  HA  ASN A 198       8.252   1.622  18.694  1.00  0.96           H  
ATOM   3104 1HB  ASN A 198       7.379  -0.038  21.058  1.00  0.96           H  
ATOM   3105 2HB  ASN A 198       8.901   0.806  20.912  1.00  0.96           H  
ATOM   3106 1HD2 ASN A 198       6.559   2.935  22.817  1.00  0.96           H  
ATOM   3107 2HD2 ASN A 198       7.209   1.338  22.985  1.00  0.96           H  
ATOM   3108  N   HIS A 199       9.802  -0.145  18.007  1.00  0.92           N  
ATOM   3109  CA  HIS A 199      10.648  -1.190  17.419  1.00  0.92           C  
ATOM   3110  C   HIS A 199      12.111  -0.810  17.366  1.00  0.92           C  
ATOM   3111  O   HIS A 199      12.483   0.312  17.712  1.00  0.92           O  
ATOM   3112  CB  HIS A 199      10.202  -1.534  15.995  1.00  0.92           C  
ATOM   3113  CG  HIS A 199      10.373  -0.446  14.975  1.00  0.92           C  
ATOM   3114  ND1 HIS A 199       9.493   0.608  14.851  1.00  0.92           N  
ATOM   3115  CD2 HIS A 199      11.320  -0.266  14.013  1.00  0.92           C  
ATOM   3116  CE1 HIS A 199       9.892   1.389  13.855  1.00  0.92           C  
ATOM   3117  NE2 HIS A 199      10.996   0.883  13.334  1.00  0.92           N  
ATOM   3118  H   HIS A 199      10.054   0.843  17.917  1.00  0.92           H  
ATOM   3119  HA  HIS A 199      10.569  -2.094  18.021  1.00  0.92           H  
ATOM   3120 1HB  HIS A 199      10.763  -2.399  15.664  1.00  0.92           H  
ATOM   3121 2HB  HIS A 199       9.156  -1.809  16.005  1.00  0.92           H  
ATOM   3122  HD1 HIS A 199       8.657   0.781  15.432  1.00  0.92           H  
ATOM   3123  HD2 HIS A 199      12.205  -0.843  13.730  1.00  0.92           H  
ATOM   3124  HE1 HIS A 199       9.341   2.280  13.591  1.00  0.92           H  
ATOM   3125  N   TYR A 200      12.952  -1.756  16.952  1.00  0.88           N  
ATOM   3126  CA  TYR A 200      14.366  -1.467  16.865  1.00  0.88           C  
ATOM   3127  C   TYR A 200      14.930  -1.673  15.470  1.00  0.88           C  
ATOM   3128  O   TYR A 200      14.448  -2.515  14.709  1.00  0.88           O  
ATOM   3129  CB  TYR A 200      15.136  -2.362  17.833  1.00  0.88           C  
ATOM   3130  CG  TYR A 200      14.840  -2.138  19.295  1.00  0.88           C  
ATOM   3131  CD1 TYR A 200      13.730  -2.738  19.874  1.00  0.88           C  
ATOM   3132  CD2 TYR A 200      15.699  -1.371  20.068  1.00  0.88           C  
ATOM   3133  CE1 TYR A 200      13.472  -2.562  21.217  1.00  0.88           C  
ATOM   3134  CE2 TYR A 200      15.442  -1.202  21.415  1.00  0.88           C  
ATOM   3135  CZ  TYR A 200      14.334  -1.793  21.989  1.00  0.88           C  
ATOM   3136  OH  TYR A 200      14.079  -1.624  23.330  1.00  0.88           O  
ATOM   3137  H   TYR A 200      12.628  -2.685  16.675  1.00  0.88           H  
ATOM   3138  HA  TYR A 200      14.508  -0.433  17.133  1.00  0.88           H  
ATOM   3139 1HB  TYR A 200      14.920  -3.408  17.598  1.00  0.88           H  
ATOM   3140 2HB  TYR A 200      16.207  -2.210  17.679  1.00  0.88           H  
ATOM   3141  HD1 TYR A 200      13.061  -3.348  19.264  1.00  0.88           H  
ATOM   3142  HD2 TYR A 200      16.576  -0.907  19.612  1.00  0.88           H  
ATOM   3143  HE1 TYR A 200      12.599  -3.029  21.671  1.00  0.88           H  
ATOM   3144  HE2 TYR A 200      16.115  -0.603  22.027  1.00  0.88           H  
ATOM   3145  HH  TYR A 200      14.671  -0.958  23.687  1.00  0.88           H  
ATOM   3146  N   LEU A 201      15.967  -0.916  15.145  1.00  0.84           N  
ATOM   3147  CA  LEU A 201      16.718  -1.190  13.923  1.00  0.84           C  
ATOM   3148  C   LEU A 201      18.125  -1.621  14.318  1.00  0.84           C  
ATOM   3149  O   LEU A 201      18.680  -1.115  15.293  1.00  0.84           O  
ATOM   3150  CB  LEU A 201      16.786   0.017  12.966  1.00  0.84           C  
ATOM   3151  CG  LEU A 201      15.439   0.622  12.445  1.00  0.84           C  
ATOM   3152  CD1 LEU A 201      15.740   1.819  11.595  1.00  0.84           C  
ATOM   3153  CD2 LEU A 201      14.667  -0.380  11.685  1.00  0.84           C  
ATOM   3154  H   LEU A 201      16.260  -0.196  15.807  1.00  0.84           H  
ATOM   3155  HA  LEU A 201      16.260  -2.019  13.397  1.00  0.84           H  
ATOM   3156 1HB  LEU A 201      17.332   0.815  13.456  1.00  0.84           H  
ATOM   3157 2HB  LEU A 201      17.359  -0.287  12.087  1.00  0.84           H  
ATOM   3158  HG  LEU A 201      14.857   0.935  13.250  1.00  0.84           H  
ATOM   3159 1HD1 LEU A 201      14.810   2.262  11.237  1.00  0.84           H  
ATOM   3160 2HD1 LEU A 201      16.294   2.560  12.175  1.00  0.84           H  
ATOM   3161 3HD1 LEU A 201      16.337   1.498  10.744  1.00  0.84           H  
ATOM   3162 1HD2 LEU A 201      13.734   0.067  11.337  1.00  0.84           H  
ATOM   3163 2HD2 LEU A 201      15.248  -0.732  10.827  1.00  0.84           H  
ATOM   3164 3HD2 LEU A 201      14.447  -1.186  12.348  1.00  0.84           H  
ATOM   3165  N   SER A 202      18.706  -2.547  13.569  1.00  0.81           N  
ATOM   3166  CA  SER A 202      20.081  -2.981  13.810  1.00  0.81           C  
ATOM   3167  C   SER A 202      20.974  -2.557  12.652  1.00  0.81           C  
ATOM   3168  O   SER A 202      20.694  -2.897  11.496  1.00  0.81           O  
ATOM   3169  CB  SER A 202      20.131  -4.489  13.981  1.00  0.81           C  
ATOM   3170  OG  SER A 202      19.412  -4.893  15.114  1.00  0.81           O  
ATOM   3171  H   SER A 202      18.185  -2.973  12.809  1.00  0.81           H  
ATOM   3172  HA  SER A 202      20.454  -2.510  14.720  1.00  0.81           H  
ATOM   3173 1HB  SER A 202      19.712  -4.966  13.092  1.00  0.81           H  
ATOM   3174 2HB  SER A 202      21.167  -4.809  14.071  1.00  0.81           H  
ATOM   3175  HG  SER A 202      19.884  -4.514  15.879  1.00  0.81           H  
ATOM   3176  N   THR A 203      22.035  -1.800  12.956  1.00  0.81           N  
ATOM   3177  CA  THR A 203      22.928  -1.302  11.914  1.00  0.81           C  
ATOM   3178  C   THR A 203      24.386  -1.742  12.053  1.00  0.81           C  
ATOM   3179  O   THR A 203      25.007  -1.622  13.119  1.00  0.81           O  
ATOM   3180  CB  THR A 203      22.908   0.241  11.862  1.00  0.81           C  
ATOM   3181  OG1 THR A 203      21.581   0.699  11.575  1.00  0.81           O  
ATOM   3182  CG2 THR A 203      23.890   0.758  10.764  1.00  0.81           C  
ATOM   3183  H   THR A 203      22.217  -1.552  13.930  1.00  0.81           H  
ATOM   3184  HA  THR A 203      22.567  -1.673  10.960  1.00  0.81           H  
ATOM   3185  HB  THR A 203      23.211   0.641  12.830  1.00  0.81           H  
ATOM   3186  HG1 THR A 203      21.608   1.634  11.367  1.00  0.81           H  
ATOM   3187 1HG2 THR A 203      23.865   1.846  10.732  1.00  0.81           H  
ATOM   3188 2HG2 THR A 203      24.903   0.439  10.989  1.00  0.81           H  
ATOM   3189 3HG2 THR A 203      23.607   0.365   9.792  1.00  0.81           H  
ATOM   3190  N   GLN A 204      24.941  -2.222  10.940  1.00  0.81           N  
ATOM   3191  CA  GLN A 204      26.355  -2.587  10.840  1.00  0.81           C  
ATOM   3192  C   GLN A 204      27.031  -1.774   9.750  1.00  0.81           C  
ATOM   3193  O   GLN A 204      26.639  -1.850   8.581  1.00  0.81           O  
ATOM   3194  CB  GLN A 204      26.568  -4.063  10.519  1.00  0.81           C  
ATOM   3195  CG  GLN A 204      28.068  -4.427  10.278  1.00  0.81           C  
ATOM   3196  CD  GLN A 204      28.973  -4.405  11.548  1.00  0.81           C  
ATOM   3197  OE1 GLN A 204      28.776  -5.221  12.456  1.00  0.81           O  
ATOM   3198  NE2 GLN A 204      29.946  -3.485  11.616  1.00  0.81           N  
ATOM   3199  H   GLN A 204      24.339  -2.317  10.118  1.00  0.81           H  
ATOM   3200  HA  GLN A 204      26.848  -2.358  11.784  1.00  0.81           H  
ATOM   3201 1HB  GLN A 204      26.197  -4.672  11.344  1.00  0.81           H  
ATOM   3202 2HB  GLN A 204      26.001  -4.329   9.626  1.00  0.81           H  
ATOM   3203 1HG  GLN A 204      28.112  -5.430   9.857  1.00  0.81           H  
ATOM   3204 2HG  GLN A 204      28.487  -3.714   9.564  1.00  0.81           H  
ATOM   3205 1HE2 GLN A 204      30.551  -3.448  12.415  1.00  0.81           H  
ATOM   3206 2HE2 GLN A 204      30.096  -2.797  10.865  1.00  0.81           H  
ATOM   3207  N   SER A 205      27.995  -0.947  10.137  1.00  0.81           N  
ATOM   3208  CA  SER A 205      28.682  -0.105   9.168  1.00  0.81           C  
ATOM   3209  C   SER A 205      30.116  -0.549   8.910  1.00  0.81           C  
ATOM   3210  O   SER A 205      30.721  -1.272   9.711  1.00  0.81           O  
ATOM   3211  CB  SER A 205      28.682   1.350   9.626  1.00  0.81           C  
ATOM   3212  OG  SER A 205      29.442   1.521  10.804  1.00  0.81           O  
ATOM   3213  H   SER A 205      28.263  -0.909  11.112  1.00  0.81           H  
ATOM   3214  HA  SER A 205      28.144  -0.161   8.230  1.00  0.81           H  
ATOM   3215 1HB  SER A 205      29.087   1.979   8.829  1.00  0.81           H  
ATOM   3216 2HB  SER A 205      27.656   1.674   9.806  1.00  0.81           H  
ATOM   3217  HG  SER A 205      29.372   2.453  11.029  1.00  0.81           H  
ATOM   3218  N   ALA A 206      30.665  -0.055   7.807  1.00  0.82           N  
ATOM   3219  CA  ALA A 206      32.071  -0.190   7.464  1.00  0.82           C  
ATOM   3220  C   ALA A 206      32.499   1.101   6.785  1.00  0.82           C  
ATOM   3221  O   ALA A 206      31.735   1.717   6.040  1.00  0.82           O  
ATOM   3222  CB  ALA A 206      32.315  -1.392   6.573  1.00  0.82           C  
ATOM   3223  H   ALA A 206      30.049   0.431   7.162  1.00  0.82           H  
ATOM   3224  HA  ALA A 206      32.647  -0.303   8.382  1.00  0.82           H  
ATOM   3225 1HB  ALA A 206      33.375  -1.459   6.335  1.00  0.82           H  
ATOM   3226 2HB  ALA A 206      31.999  -2.297   7.093  1.00  0.82           H  
ATOM   3227 3HB  ALA A 206      31.746  -1.286   5.659  1.00  0.82           H  
ATOM   3228  N   LEU A 207      33.731   1.511   7.026  1.00  0.82           N  
ATOM   3229  CA  LEU A 207      34.213   2.773   6.485  1.00  0.82           C  
ATOM   3230  C   LEU A 207      35.659   2.683   6.026  1.00  0.82           C  
ATOM   3231  O   LEU A 207      36.517   2.191   6.761  1.00  0.82           O  
ATOM   3232  CB  LEU A 207      34.050   3.835   7.575  1.00  0.82           C  
ATOM   3233  CG  LEU A 207      34.529   5.202   7.298  1.00  0.82           C  
ATOM   3234  CD1 LEU A 207      33.676   5.837   6.221  1.00  0.82           C  
ATOM   3235  CD2 LEU A 207      34.477   5.963   8.597  1.00  0.82           C  
ATOM   3236  H   LEU A 207      34.336   0.965   7.626  1.00  0.82           H  
ATOM   3237  HA  LEU A 207      33.599   3.043   5.628  1.00  0.82           H  
ATOM   3238 1HB  LEU A 207      32.988   3.914   7.809  1.00  0.82           H  
ATOM   3239 2HB  LEU A 207      34.567   3.488   8.470  1.00  0.82           H  
ATOM   3240  HG  LEU A 207      35.558   5.170   6.938  1.00  0.82           H  
ATOM   3241 1HD1 LEU A 207      34.033   6.826   6.042  1.00  0.82           H  
ATOM   3242 2HD1 LEU A 207      33.744   5.256   5.313  1.00  0.82           H  
ATOM   3243 3HD1 LEU A 207      32.641   5.879   6.547  1.00  0.82           H  
ATOM   3244 1HD2 LEU A 207      34.849   6.951   8.443  1.00  0.82           H  
ATOM   3245 2HD2 LEU A 207      33.455   6.001   8.967  1.00  0.82           H  
ATOM   3246 3HD2 LEU A 207      35.092   5.462   9.320  1.00  0.82           H  
ATOM   3247  N   SER A 208      35.932   3.170   4.816  1.00  0.83           N  
ATOM   3248  CA  SER A 208      37.290   3.117   4.288  1.00  0.83           C  
ATOM   3249  C   SER A 208      37.651   4.301   3.399  1.00  0.83           C  
ATOM   3250  O   SER A 208      36.839   4.796   2.626  1.00  0.83           O  
ATOM   3251  CB  SER A 208      37.449   1.846   3.483  1.00  0.83           C  
ATOM   3252  OG  SER A 208      38.739   1.750   2.936  1.00  0.83           O  
ATOM   3253  H   SER A 208      35.168   3.541   4.249  1.00  0.83           H  
ATOM   3254  HA  SER A 208      37.984   3.102   5.129  1.00  0.83           H  
ATOM   3255 1HB  SER A 208      37.256   0.985   4.121  1.00  0.83           H  
ATOM   3256 2HB  SER A 208      36.709   1.834   2.682  1.00  0.83           H  
ATOM   3257  HG  SER A 208      38.888   2.571   2.433  1.00  0.83           H  
ATOM   3258  N   LYS A 209      38.886   4.765   3.509  1.00  0.83           N  
ATOM   3259  CA  LYS A 209      39.353   5.852   2.651  1.00  0.83           C  
ATOM   3260  C   LYS A 209      39.625   5.324   1.259  1.00  0.83           C  
ATOM   3261  O   LYS A 209      40.144   4.217   1.122  1.00  0.83           O  
ATOM   3262  CB  LYS A 209      40.599   6.517   3.225  1.00  0.83           C  
ATOM   3263  CG  LYS A 209      41.044   7.753   2.450  1.00  0.83           C  
ATOM   3264  CD  LYS A 209      42.203   8.459   3.119  1.00  0.83           C  
ATOM   3265  CE  LYS A 209      42.632   9.678   2.315  1.00  0.83           C  
ATOM   3266  NZ  LYS A 209      43.768  10.390   2.965  1.00  0.83           N  
ATOM   3267  H   LYS A 209      39.519   4.345   4.177  1.00  0.83           H  
ATOM   3268  HA  LYS A 209      38.572   6.603   2.566  1.00  0.83           H  
ATOM   3269 1HB  LYS A 209      40.421   6.807   4.256  1.00  0.83           H  
ATOM   3270 2HB  LYS A 209      41.423   5.807   3.218  1.00  0.83           H  
ATOM   3271 1HG  LYS A 209      41.350   7.466   1.441  1.00  0.83           H  
ATOM   3272 2HG  LYS A 209      40.202   8.447   2.368  1.00  0.83           H  
ATOM   3273 1HD  LYS A 209      41.905   8.781   4.118  1.00  0.83           H  
ATOM   3274 2HD  LYS A 209      43.045   7.775   3.208  1.00  0.83           H  
ATOM   3275 1HE  LYS A 209      42.936   9.358   1.317  1.00  0.83           H  
ATOM   3276 2HE  LYS A 209      41.788  10.366   2.221  1.00  0.83           H  
ATOM   3277 1HZ  LYS A 209      44.027  11.190   2.400  1.00  0.83           H  
ATOM   3278 2HZ  LYS A 209      43.487  10.701   3.887  1.00  0.83           H  
ATOM   3279 3HZ  LYS A 209      44.558   9.765   3.046  1.00  0.83           H  
ATOM   3280  N   ASP A 210      39.252   6.083   0.229  1.00  0.84           N  
ATOM   3281  CA  ASP A 210      39.541   5.670  -1.144  1.00  0.84           C  
ATOM   3282  C   ASP A 210      40.995   6.050  -1.525  1.00  0.84           C  
ATOM   3283  O   ASP A 210      41.299   7.233  -1.682  1.00  0.84           O  
ATOM   3284  CB  ASP A 210      38.533   6.280  -2.125  1.00  0.84           C  
ATOM   3285  CG  ASP A 210      38.710   5.830  -3.621  1.00  0.84           C  
ATOM   3286  OD1 ASP A 210      39.805   5.451  -4.016  1.00  0.84           O  
ATOM   3287  OD2 ASP A 210      37.735   5.864  -4.346  1.00  0.84           O  
ATOM   3288  H   ASP A 210      38.789   6.977   0.418  1.00  0.84           H  
ATOM   3289  HA  ASP A 210      39.392   4.599  -1.183  1.00  0.84           H  
ATOM   3290 1HB  ASP A 210      37.521   6.039  -1.804  1.00  0.84           H  
ATOM   3291 2HB  ASP A 210      38.628   7.364  -2.079  1.00  0.84           H  
ATOM   3292  N   PRO A 211      41.904   5.074  -1.738  1.00  0.84           N  
ATOM   3293  CA  PRO A 211      43.327   5.260  -1.969  1.00  0.84           C  
ATOM   3294  C   PRO A 211      43.641   5.924  -3.301  1.00  0.84           C  
ATOM   3295  O   PRO A 211      44.780   6.329  -3.537  1.00  0.84           O  
ATOM   3296  CB  PRO A 211      43.870   3.826  -1.953  1.00  0.84           C  
ATOM   3297  CG  PRO A 211      42.707   2.974  -2.396  1.00  0.84           C  
ATOM   3298  CD  PRO A 211      41.478   3.655  -1.836  1.00  0.84           C  
ATOM   3299  HA  PRO A 211      43.746   5.850  -1.140  1.00  0.84           H  
ATOM   3300 1HB  PRO A 211      44.732   3.749  -2.634  1.00  0.84           H  
ATOM   3301 2HB  PRO A 211      44.230   3.571  -0.946  1.00  0.84           H  
ATOM   3302 1HG  PRO A 211      42.688   2.917  -3.498  1.00  0.84           H  
ATOM   3303 2HG  PRO A 211      42.828   1.947  -2.027  1.00  0.84           H  
ATOM   3304 1HD  PRO A 211      40.664   3.537  -2.571  1.00  0.84           H  
ATOM   3305 2HD  PRO A 211      41.231   3.240  -0.850  1.00  0.84           H  
ATOM   3306  N   ASN A 212      42.652   6.008  -4.193  1.00  0.84           N  
ATOM   3307  CA  ASN A 212      42.897   6.566  -5.509  1.00  0.84           C  
ATOM   3308  C   ASN A 212      42.528   8.048  -5.602  1.00  0.84           C  
ATOM   3309  O   ASN A 212      42.587   8.633  -6.687  1.00  0.84           O  
ATOM   3310  CB  ASN A 212      42.131   5.769  -6.541  1.00  0.84           C  
ATOM   3311  CG  ASN A 212      42.662   4.366  -6.693  1.00  0.84           C  
ATOM   3312  OD1 ASN A 212      43.877   4.129  -6.688  1.00  0.84           O  
ATOM   3313  ND2 ASN A 212      41.762   3.424  -6.820  1.00  0.84           N  
ATOM   3314  H   ASN A 212      41.694   5.699  -3.977  1.00  0.84           H  
ATOM   3315  HA  ASN A 212      43.961   6.484  -5.725  1.00  0.84           H  
ATOM   3316 1HB  ASN A 212      41.079   5.718  -6.245  1.00  0.84           H  
ATOM   3317 2HB  ASN A 212      42.178   6.275  -7.504  1.00  0.84           H  
ATOM   3318 1HD2 ASN A 212      42.043   2.470  -6.922  1.00  0.84           H  
ATOM   3319 2HD2 ASN A 212      40.787   3.662  -6.808  1.00  0.84           H  
ATOM   3320  N   GLU A 213      42.198   8.667  -4.465  1.00  0.83           N  
ATOM   3321  CA  GLU A 213      41.814  10.076  -4.455  1.00  0.83           C  
ATOM   3322  C   GLU A 213      42.527  10.890  -3.370  1.00  0.83           C  
ATOM   3323  O   GLU A 213      42.564  10.518  -2.199  1.00  0.83           O  
ATOM   3324  CB  GLU A 213      40.290  10.187  -4.313  1.00  0.83           C  
ATOM   3325  CG  GLU A 213      39.750  11.590  -4.061  1.00  0.83           C  
ATOM   3326  CD  GLU A 213      39.952  12.559  -5.179  1.00  0.83           C  
ATOM   3327  OE1 GLU A 213      39.523  12.317  -6.283  1.00  0.83           O  
ATOM   3328  OE2 GLU A 213      40.522  13.592  -4.910  1.00  0.83           O  
ATOM   3329  H   GLU A 213      42.155   8.136  -3.590  1.00  0.83           H  
ATOM   3330  HA  GLU A 213      42.091  10.507  -5.416  1.00  0.83           H  
ATOM   3331 1HB  GLU A 213      39.814   9.798  -5.213  1.00  0.83           H  
ATOM   3332 2HB  GLU A 213      39.969   9.556  -3.479  1.00  0.83           H  
ATOM   3333 1HG  GLU A 213      38.681  11.516  -3.889  1.00  0.83           H  
ATOM   3334 2HG  GLU A 213      40.193  11.968  -3.152  1.00  0.83           H  
ATOM   3335  N   LYS A 214      43.124  12.007  -3.808  1.00  0.80           N  
ATOM   3336  CA  LYS A 214      43.872  12.945  -2.963  1.00  0.80           C  
ATOM   3337  C   LYS A 214      43.014  13.675  -1.920  1.00  0.80           C  
ATOM   3338  O   LYS A 214      43.484  13.980  -0.821  1.00  0.80           O  
ATOM   3339  CB  LYS A 214      44.573  13.978  -3.843  1.00  0.80           C  
ATOM   3340  CG  LYS A 214      45.733  13.424  -4.668  1.00  0.80           C  
ATOM   3341  CD  LYS A 214      46.372  14.511  -5.528  1.00  0.80           C  
ATOM   3342  CE  LYS A 214      47.527  13.961  -6.355  1.00  0.80           C  
ATOM   3343  NZ  LYS A 214      48.134  15.008  -7.223  1.00  0.80           N  
ATOM   3344  H   LYS A 214      43.029  12.225  -4.790  1.00  0.80           H  
ATOM   3345  HA  LYS A 214      44.629  12.377  -2.422  1.00  0.80           H  
ATOM   3346 1HB  LYS A 214      43.846  14.415  -4.531  1.00  0.80           H  
ATOM   3347 2HB  LYS A 214      44.955  14.784  -3.218  1.00  0.80           H  
ATOM   3348 1HG  LYS A 214      46.489  13.010  -3.999  1.00  0.80           H  
ATOM   3349 2HG  LYS A 214      45.368  12.625  -5.314  1.00  0.80           H  
ATOM   3350 1HD  LYS A 214      45.623  14.931  -6.200  1.00  0.80           H  
ATOM   3351 2HD  LYS A 214      46.747  15.309  -4.886  1.00  0.80           H  
ATOM   3352 1HE  LYS A 214      48.292  13.571  -5.685  1.00  0.80           H  
ATOM   3353 2HE  LYS A 214      47.161  13.150  -6.985  1.00  0.80           H  
ATOM   3354 1HZ  LYS A 214      48.894  14.606  -7.755  1.00  0.80           H  
ATOM   3355 2HZ  LYS A 214      47.434  15.368  -7.857  1.00  0.80           H  
ATOM   3356 3HZ  LYS A 214      48.487  15.760  -6.649  1.00  0.80           H  
ATOM   3357  N   ARG A 215      41.765  13.974  -2.270  1.00  0.77           N  
ATOM   3358  CA  ARG A 215      40.851  14.672  -1.373  1.00  0.77           C  
ATOM   3359  C   ARG A 215      40.401  13.762  -0.241  1.00  0.77           C  
ATOM   3360  O   ARG A 215      40.499  12.536  -0.321  1.00  0.77           O  
ATOM   3361  CB  ARG A 215      39.635  15.199  -2.133  1.00  0.77           C  
ATOM   3362  CG  ARG A 215      39.940  16.337  -3.111  1.00  0.77           C  
ATOM   3363  CD  ARG A 215      38.765  16.687  -3.968  1.00  0.77           C  
ATOM   3364  NE  ARG A 215      38.522  15.647  -4.961  1.00  0.77           N  
ATOM   3365  CZ  ARG A 215      37.480  15.594  -5.818  1.00  0.77           C  
ATOM   3366  NH1 ARG A 215      36.556  16.537  -5.802  1.00  0.77           N  
ATOM   3367  NH2 ARG A 215      37.389  14.588  -6.678  1.00  0.77           N  
ATOM   3368  H   ARG A 215      41.420  13.718  -3.201  1.00  0.77           H  
ATOM   3369  HA  ARG A 215      41.377  15.523  -0.942  1.00  0.77           H  
ATOM   3370 1HB  ARG A 215      39.184  14.388  -2.704  1.00  0.77           H  
ATOM   3371 2HB  ARG A 215      38.884  15.557  -1.427  1.00  0.77           H  
ATOM   3372 1HG  ARG A 215      40.239  17.224  -2.555  1.00  0.77           H  
ATOM   3373 2HG  ARG A 215      40.755  16.025  -3.769  1.00  0.77           H  
ATOM   3374 1HD  ARG A 215      37.873  16.785  -3.344  1.00  0.77           H  
ATOM   3375 2HD  ARG A 215      38.952  17.624  -4.488  1.00  0.77           H  
ATOM   3376  HE  ARG A 215      39.221  14.896  -5.020  1.00  0.77           H  
ATOM   3377 1HH1 ARG A 215      36.628  17.301  -5.144  1.00  0.77           H  
ATOM   3378 2HH1 ARG A 215      35.780  16.494  -6.446  1.00  0.77           H  
ATOM   3379 1HH2 ARG A 215      38.118  13.846  -6.689  1.00  0.77           H  
ATOM   3380 2HH2 ARG A 215      36.617  14.539  -7.319  1.00  0.77           H  
ATOM   3381  N   ASP A 216      39.873  14.354   0.825  1.00  0.74           N  
ATOM   3382  CA  ASP A 216      39.421  13.572   1.976  1.00  0.74           C  
ATOM   3383  C   ASP A 216      38.098  12.885   1.625  1.00  0.74           C  
ATOM   3384  O   ASP A 216      37.001  13.375   1.929  1.00  0.74           O  
ATOM   3385  CB  ASP A 216      39.314  14.491   3.207  1.00  0.74           C  
ATOM   3386  CG  ASP A 216      39.047  13.789   4.550  1.00  0.74           C  
ATOM   3387  OD1 ASP A 216      39.107  12.586   4.592  1.00  0.74           O  
ATOM   3388  OD2 ASP A 216      38.823  14.481   5.541  1.00  0.74           O  
ATOM   3389  H   ASP A 216      39.801  15.359   0.852  1.00  0.74           H  
ATOM   3390  HA  ASP A 216      40.161  12.799   2.187  1.00  0.74           H  
ATOM   3391 1HB  ASP A 216      40.250  15.036   3.304  1.00  0.74           H  
ATOM   3392 2HB  ASP A 216      38.548  15.227   3.038  1.00  0.74           H  
ATOM   3393  N   HIS A 217      38.270  11.771   0.903  1.00  0.72           N  
ATOM   3394  CA  HIS A 217      37.243  10.921   0.315  1.00  0.72           C  
ATOM   3395  C   HIS A 217      37.073   9.566   0.996  1.00  0.72           C  
ATOM   3396  O   HIS A 217      37.980   8.722   0.968  1.00  0.72           O  
ATOM   3397  CB  HIS A 217      37.581  10.707  -1.153  1.00  0.72           C  
ATOM   3398  CG  HIS A 217      36.639   9.818  -1.945  1.00  0.72           C  
ATOM   3399  ND1 HIS A 217      36.982   9.313  -3.183  1.00  0.72           N  
ATOM   3400  CD2 HIS A 217      35.401   9.338  -1.686  1.00  0.72           C  
ATOM   3401  CE1 HIS A 217      36.004   8.569  -3.639  1.00  0.72           C  
ATOM   3402  NE2 HIS A 217      35.042   8.569  -2.756  1.00  0.72           N  
ATOM   3403  H   HIS A 217      39.241  11.538   0.704  1.00  0.72           H  
ATOM   3404  HA  HIS A 217      36.302  11.441   0.369  1.00  0.72           H  
ATOM   3405 1HB  HIS A 217      37.630  11.679  -1.648  1.00  0.72           H  
ATOM   3406 2HB  HIS A 217      38.582  10.275  -1.222  1.00  0.72           H  
ATOM   3407  HD1 HIS A 217      37.845   9.463  -3.671  1.00  0.72           H  
ATOM   3408  HD2 HIS A 217      34.714   9.444  -0.857  1.00  0.72           H  
ATOM   3409  HE1 HIS A 217      36.095   8.072  -4.607  1.00  0.72           H  
ATOM   3410  N   MET A 218      35.902   9.378   1.601  1.00  0.70           N  
ATOM   3411  CA  MET A 218      35.581   8.165   2.339  1.00  0.70           C  
ATOM   3412  C   MET A 218      34.458   7.374   1.691  1.00  0.70           C  
ATOM   3413  O   MET A 218      33.513   7.941   1.139  1.00  0.70           O  
ATOM   3414  CB  MET A 218      35.188   8.514   3.756  1.00  0.70           C  
ATOM   3415  CG  MET A 218      36.277   9.183   4.549  1.00  0.70           C  
ATOM   3416  SD  MET A 218      37.604   8.100   4.937  1.00  0.70           S  
ATOM   3417  CE  MET A 218      38.841   9.321   5.333  1.00  0.70           C  
ATOM   3418  H   MET A 218      35.204  10.118   1.519  1.00  0.70           H  
ATOM   3419  HA  MET A 218      36.457   7.523   2.359  1.00  0.70           H  
ATOM   3420 1HB  MET A 218      34.314   9.161   3.751  1.00  0.70           H  
ATOM   3421 2HB  MET A 218      34.926   7.609   4.255  1.00  0.70           H  
ATOM   3422 1HG  MET A 218      36.672  10.039   3.998  1.00  0.70           H  
ATOM   3423 2HG  MET A 218      35.885   9.542   5.467  1.00  0.70           H  
ATOM   3424 1HE  MET A 218      39.766   8.827   5.614  1.00  0.70           H  
ATOM   3425 2HE  MET A 218      39.018   9.961   4.462  1.00  0.70           H  
ATOM   3426 3HE  MET A 218      38.494   9.942   6.163  1.00  0.70           H  
ATOM   3427  N   VAL A 219      34.525   6.059   1.805  1.00  0.68           N  
ATOM   3428  CA  VAL A 219      33.466   5.219   1.288  1.00  0.68           C  
ATOM   3429  C   VAL A 219      32.790   4.511   2.453  1.00  0.68           C  
ATOM   3430  O   VAL A 219      33.446   3.869   3.282  1.00  0.68           O  
ATOM   3431  CB  VAL A 219      34.023   4.197   0.297  1.00  0.68           C  
ATOM   3432  CG1 VAL A 219      32.862   3.349  -0.267  1.00  0.68           C  
ATOM   3433  CG2 VAL A 219      34.845   4.937  -0.774  1.00  0.68           C  
ATOM   3434  H   VAL A 219      35.334   5.628   2.234  1.00  0.68           H  
ATOM   3435  HA  VAL A 219      32.729   5.836   0.778  1.00  0.68           H  
ATOM   3436  HB  VAL A 219      34.685   3.507   0.825  1.00  0.68           H  
ATOM   3437 1HG1 VAL A 219      33.254   2.604  -0.957  1.00  0.68           H  
ATOM   3438 2HG1 VAL A 219      32.342   2.846   0.549  1.00  0.68           H  
ATOM   3439 3HG1 VAL A 219      32.161   3.998  -0.792  1.00  0.68           H  
ATOM   3440 1HG2 VAL A 219      35.264   4.220  -1.477  1.00  0.68           H  
ATOM   3441 2HG2 VAL A 219      34.226   5.640  -1.301  1.00  0.68           H  
ATOM   3442 3HG2 VAL A 219      35.659   5.480  -0.289  1.00  0.68           H  
ATOM   3443  N   LEU A 220      31.480   4.690   2.536  1.00  0.67           N  
ATOM   3444  CA  LEU A 220      30.666   4.156   3.612  1.00  0.67           C  
ATOM   3445  C   LEU A 220      29.734   3.046   3.161  1.00  0.67           C  
ATOM   3446  O   LEU A 220      28.958   3.209   2.216  1.00  0.67           O  
ATOM   3447  CB  LEU A 220      29.816   5.279   4.189  1.00  0.67           C  
ATOM   3448  CG  LEU A 220      28.844   4.919   5.278  1.00  0.67           C  
ATOM   3449  CD1 LEU A 220      29.607   4.505   6.541  1.00  0.67           C  
ATOM   3450  CD2 LEU A 220      27.923   6.104   5.517  1.00  0.67           C  
ATOM   3451  H   LEU A 220      31.022   5.222   1.800  1.00  0.67           H  
ATOM   3452  HA  LEU A 220      31.323   3.760   4.385  1.00  0.67           H  
ATOM   3453 1HB  LEU A 220      30.481   6.051   4.575  1.00  0.67           H  
ATOM   3454 2HB  LEU A 220      29.242   5.698   3.369  1.00  0.67           H  
ATOM   3455  HG  LEU A 220      28.246   4.070   4.959  1.00  0.67           H  
ATOM   3456 1HD1 LEU A 220      28.891   4.230   7.317  1.00  0.67           H  
ATOM   3457 2HD1 LEU A 220      30.239   3.655   6.319  1.00  0.67           H  
ATOM   3458 3HD1 LEU A 220      30.221   5.331   6.886  1.00  0.67           H  
ATOM   3459 1HD2 LEU A 220      27.198   5.844   6.290  1.00  0.67           H  
ATOM   3460 2HD2 LEU A 220      28.503   6.969   5.835  1.00  0.67           H  
ATOM   3461 3HD2 LEU A 220      27.393   6.341   4.596  1.00  0.67           H  
ATOM   3462  N   LEU A 221      29.800   1.921   3.851  1.00  0.67           N  
ATOM   3463  CA  LEU A 221      28.928   0.786   3.589  1.00  0.67           C  
ATOM   3464  C   LEU A 221      28.111   0.447   4.818  1.00  0.67           C  
ATOM   3465  O   LEU A 221      28.660   0.262   5.908  1.00  0.67           O  
ATOM   3466  CB  LEU A 221      29.749  -0.425   3.145  1.00  0.67           C  
ATOM   3467  CG  LEU A 221      29.002  -1.761   3.055  1.00  0.67           C  
ATOM   3468  CD1 LEU A 221      27.943  -1.714   1.992  1.00  0.67           C  
ATOM   3469  CD2 LEU A 221      30.015  -2.860   2.765  1.00  0.67           C  
ATOM   3470  H   LEU A 221      30.477   1.852   4.610  1.00  0.67           H  
ATOM   3471  HA  LEU A 221      28.239   1.051   2.790  1.00  0.67           H  
ATOM   3472 1HB  LEU A 221      30.155  -0.213   2.157  1.00  0.67           H  
ATOM   3473 2HB  LEU A 221      30.578  -0.546   3.829  1.00  0.67           H  
ATOM   3474  HG  LEU A 221      28.506  -1.957   4.007  1.00  0.67           H  
ATOM   3475 1HD1 LEU A 221      27.431  -2.659   1.971  1.00  0.67           H  
ATOM   3476 2HD1 LEU A 221      27.229  -0.931   2.214  1.00  0.67           H  
ATOM   3477 3HD1 LEU A 221      28.409  -1.526   1.035  1.00  0.67           H  
ATOM   3478 1HD2 LEU A 221      29.515  -3.822   2.708  1.00  0.67           H  
ATOM   3479 2HD2 LEU A 221      30.506  -2.655   1.814  1.00  0.67           H  
ATOM   3480 3HD2 LEU A 221      30.759  -2.883   3.562  1.00  0.67           H  
ATOM   3481  N   GLU A 222      26.792   0.394   4.658  1.00  0.66           N  
ATOM   3482  CA  GLU A 222      25.934   0.078   5.787  1.00  0.66           C  
ATOM   3483  C   GLU A 222      24.867  -0.944   5.480  1.00  0.66           C  
ATOM   3484  O   GLU A 222      24.264  -0.948   4.408  1.00  0.66           O  
ATOM   3485  CB  GLU A 222      25.243   1.343   6.307  1.00  0.66           C  
ATOM   3486  CG  GLU A 222      26.180   2.372   6.881  1.00  0.66           C  
ATOM   3487  CD  GLU A 222      25.498   3.562   7.421  1.00  0.66           C  
ATOM   3488  OE1 GLU A 222      24.904   4.268   6.652  1.00  0.66           O  
ATOM   3489  OE2 GLU A 222      25.563   3.781   8.609  1.00  0.66           O  
ATOM   3490  H   GLU A 222      26.390   0.583   3.740  1.00  0.66           H  
ATOM   3491  HA  GLU A 222      26.550  -0.335   6.578  1.00  0.66           H  
ATOM   3492 1HB  GLU A 222      24.684   1.810   5.496  1.00  0.66           H  
ATOM   3493 2HB  GLU A 222      24.525   1.067   7.085  1.00  0.66           H  
ATOM   3494 1HG  GLU A 222      26.749   1.908   7.660  1.00  0.66           H  
ATOM   3495 2HG  GLU A 222      26.866   2.680   6.112  1.00  0.66           H  
ATOM   3496  N   PHE A 223      24.583  -1.770   6.475  1.00  0.67           N  
ATOM   3497  CA  PHE A 223      23.478  -2.703   6.380  1.00  0.67           C  
ATOM   3498  C   PHE A 223      22.516  -2.444   7.532  1.00  0.67           C  
ATOM   3499  O   PHE A 223      22.929  -2.427   8.697  1.00  0.67           O  
ATOM   3500  CB  PHE A 223      23.976  -4.134   6.430  1.00  0.67           C  
ATOM   3501  CG  PHE A 223      24.894  -4.492   5.318  1.00  0.67           C  
ATOM   3502  CD1 PHE A 223      26.247  -4.221   5.428  1.00  0.67           C  
ATOM   3503  CD2 PHE A 223      24.427  -5.107   4.174  1.00  0.67           C  
ATOM   3504  CE1 PHE A 223      27.108  -4.559   4.422  1.00  0.67           C  
ATOM   3505  CE2 PHE A 223      25.292  -5.448   3.161  1.00  0.67           C  
ATOM   3506  CZ  PHE A 223      26.636  -5.176   3.285  1.00  0.67           C  
ATOM   3507  H   PHE A 223      25.164  -1.754   7.310  1.00  0.67           H  
ATOM   3508  HA  PHE A 223      22.967  -2.546   5.444  1.00  0.67           H  
ATOM   3509 1HB  PHE A 223      24.495  -4.304   7.370  1.00  0.67           H  
ATOM   3510 2HB  PHE A 223      23.120  -4.809   6.395  1.00  0.67           H  
ATOM   3511  HD1 PHE A 223      26.626  -3.732   6.334  1.00  0.67           H  
ATOM   3512  HD2 PHE A 223      23.358  -5.324   4.080  1.00  0.67           H  
ATOM   3513  HE1 PHE A 223      28.165  -4.346   4.531  1.00  0.67           H  
ATOM   3514  HE2 PHE A 223      24.914  -5.935   2.268  1.00  0.67           H  
ATOM   3515  HZ  PHE A 223      27.324  -5.446   2.488  1.00  0.67           H  
ATOM   3516  N   VAL A 224      21.242  -2.204   7.207  1.00  0.69           N  
ATOM   3517  CA  VAL A 224      20.262  -1.900   8.247  1.00  0.69           C  
ATOM   3518  C   VAL A 224      19.047  -2.830   8.185  1.00  0.69           C  
ATOM   3519  O   VAL A 224      18.372  -2.907   7.148  1.00  0.69           O  
ATOM   3520  CB  VAL A 224      19.777  -0.445   8.109  1.00  0.69           C  
ATOM   3521  CG1 VAL A 224      18.764  -0.147   9.232  1.00  0.69           C  
ATOM   3522  CG2 VAL A 224      20.962   0.512   8.138  1.00  0.69           C  
ATOM   3523  H   VAL A 224      20.965  -2.230   6.229  1.00  0.69           H  
ATOM   3524  HA  VAL A 224      20.737  -2.016   9.217  1.00  0.69           H  
ATOM   3525  HB  VAL A 224      19.253  -0.329   7.163  1.00  0.69           H  
ATOM   3526 1HG1 VAL A 224      18.398   0.874   9.134  1.00  0.69           H  
ATOM   3527 2HG1 VAL A 224      17.923  -0.834   9.166  1.00  0.69           H  
ATOM   3528 3HG1 VAL A 224      19.256  -0.266  10.201  1.00  0.69           H  
ATOM   3529 1HG2 VAL A 224      20.604   1.535   8.036  1.00  0.69           H  
ATOM   3530 2HG2 VAL A 224      21.465   0.397   9.075  1.00  0.69           H  
ATOM   3531 3HG2 VAL A 224      21.647   0.289   7.321  1.00  0.69           H  
ATOM   3532  N   THR A 225      18.773  -3.521   9.295  1.00  0.75           N  
ATOM   3533  CA  THR A 225      17.646  -4.455   9.344  1.00  0.75           C  
ATOM   3534  C   THR A 225      16.739  -4.187  10.545  1.00  0.75           C  
ATOM   3535  O   THR A 225      17.209  -3.962  11.659  1.00  0.75           O  
ATOM   3536  CB  THR A 225      18.145  -5.913   9.395  1.00  0.75           C  
ATOM   3537  OG1 THR A 225      18.974  -6.180   8.250  1.00  0.75           O  
ATOM   3538  CG2 THR A 225      16.955  -6.876   9.355  1.00  0.75           C  
ATOM   3539  H   THR A 225      19.380  -3.395  10.109  1.00  0.75           H  
ATOM   3540  HA  THR A 225      17.044  -4.330   8.444  1.00  0.75           H  
ATOM   3541  HB  THR A 225      18.721  -6.077  10.306  1.00  0.75           H  
ATOM   3542  HG1 THR A 225      18.541  -5.854   7.455  1.00  0.75           H  
ATOM   3543 1HG2 THR A 225      17.318  -7.900   9.377  1.00  0.75           H  
ATOM   3544 2HG2 THR A 225      16.318  -6.711  10.211  1.00  0.75           H  
ATOM   3545 3HG2 THR A 225      16.384  -6.709   8.439  1.00  0.75           H  
ATOM   3546  N   ALA A 226      15.433  -4.184  10.324  1.00  0.87           N  
ATOM   3547  CA  ALA A 226      14.507  -3.962  11.429  1.00  0.87           C  
ATOM   3548  C   ALA A 226      14.289  -5.211  12.262  1.00  0.87           C  
ATOM   3549  O   ALA A 226      14.376  -6.333  11.759  1.00  0.87           O  
ATOM   3550  CB  ALA A 226      13.201  -3.447  10.908  1.00  0.87           C  
ATOM   3551  H   ALA A 226      15.079  -4.341   9.382  1.00  0.87           H  
ATOM   3552  HA  ALA A 226      14.949  -3.232  12.079  1.00  0.87           H  
ATOM   3553 1HB  ALA A 226      12.551  -3.237  11.731  1.00  0.87           H  
ATOM   3554 2HB  ALA A 226      13.375  -2.539  10.342  1.00  0.87           H  
ATOM   3555 3HB  ALA A 226      12.757  -4.185  10.275  1.00  0.87           H  
ATOM   3556  N   ALA A 227      13.953  -5.015  13.536  1.00  1.09           N  
ATOM   3557  CA  ALA A 227      13.704  -6.130  14.433  1.00  1.09           C  
ATOM   3558  C   ALA A 227      12.689  -5.827  15.545  1.00  1.09           C  
ATOM   3559  O   ALA A 227      12.420  -4.673  15.918  1.00  1.09           O  
ATOM   3560  CB  ALA A 227      15.015  -6.557  15.062  1.00  1.09           C  
ATOM   3561  H   ALA A 227      13.926  -4.070  13.905  1.00  1.09           H  
ATOM   3562  HA  ALA A 227      13.303  -6.950  13.838  1.00  1.09           H  
ATOM   3563 1HB  ALA A 227      14.852  -7.419  15.703  1.00  1.09           H  
ATOM   3564 2HB  ALA A 227      15.726  -6.816  14.275  1.00  1.09           H  
ATOM   3565 3HB  ALA A 227      15.413  -5.731  15.654  1.00  1.09           H  
ATOM   3566  N   GLY A 228      12.149  -6.912  16.101  1.00  1.45           N  
ATOM   3567  CA  GLY A 228      11.176  -6.831  17.178  1.00  1.45           C  
ATOM   3568  C   GLY A 228       9.774  -6.972  16.617  1.00  1.45           C  
ATOM   3569  O   GLY A 228       9.591  -7.591  15.563  1.00  1.45           O  
ATOM   3570  H   GLY A 228      12.413  -7.822  15.754  1.00  1.45           H  
ATOM   3571 1HA  GLY A 228      11.366  -7.623  17.904  1.00  1.45           H  
ATOM   3572 2HA  GLY A 228      11.276  -5.879  17.697  1.00  1.45           H  
ATOM   3573  N   ILE A 229       8.804  -6.444  17.368  1.00  2.01           N  
ATOM   3574  CA  ILE A 229       7.376  -6.527  17.078  1.00  2.01           C  
ATOM   3575  C   ILE A 229       6.845  -7.947  17.008  1.00  2.01           C  
ATOM   3576  O   ILE A 229       6.785  -8.552  15.946  1.00  2.01           O  
ATOM   3577  CB  ILE A 229       7.049  -5.834  15.757  1.00  2.01           C  
ATOM   3578  CG1 ILE A 229       7.477  -4.405  15.803  1.00  2.01           C  
ATOM   3579  CG2 ILE A 229       5.590  -5.909  15.510  1.00  2.01           C  
ATOM   3580  CD1 ILE A 229       6.811  -3.661  16.876  1.00  2.01           C  
ATOM   3581  H   ILE A 229       9.082  -5.951  18.204  1.00  2.01           H  
ATOM   3582  HA  ILE A 229       6.841  -6.008  17.874  1.00  2.01           H  
ATOM   3583  HB  ILE A 229       7.572  -6.323  14.946  1.00  2.01           H  
ATOM   3584 1HG1 ILE A 229       8.549  -4.345  15.955  1.00  2.01           H  
ATOM   3585 2HG1 ILE A 229       7.224  -3.922  14.860  1.00  2.01           H  
ATOM   3586 1HG2 ILE A 229       5.360  -5.425  14.560  1.00  2.01           H  
ATOM   3587 2HG2 ILE A 229       5.290  -6.947  15.479  1.00  2.01           H  
ATOM   3588 3HG2 ILE A 229       5.051  -5.406  16.313  1.00  2.01           H  
ATOM   3589 1HD1 ILE A 229       7.133  -2.625  16.860  1.00  2.01           H  
ATOM   3590 2HD1 ILE A 229       5.732  -3.702  16.725  1.00  2.01           H  
ATOM   3591 3HD1 ILE A 229       7.054  -4.094  17.841  1.00  2.01           H  
ATOM   3592  N   THR A 230       6.377  -8.460  18.132  1.00  2.81           N  
ATOM   3593  CA  THR A 230       5.869  -9.821  18.124  1.00  2.81           C  
ATOM   3594  C   THR A 230       4.381  -9.842  17.859  1.00  2.81           C  
ATOM   3595  O   THR A 230       3.801 -10.892  17.619  1.00  2.81           O  
ATOM   3596  CB  THR A 230       6.088 -10.485  19.487  1.00  2.81           C  
ATOM   3597  OG1 THR A 230       5.288  -9.797  20.486  1.00  2.81           O  
ATOM   3598  CG2 THR A 230       7.560 -10.387  19.865  1.00  2.81           C  
ATOM   3599  H   THR A 230       6.425  -7.932  18.990  1.00  2.81           H  
ATOM   3600  HA  THR A 230       6.376 -10.390  17.343  1.00  2.81           H  
ATOM   3601  HB  THR A 230       5.791 -11.534  19.444  1.00  2.81           H  
ATOM   3602  HG1 THR A 230       5.636 -10.005  21.366  1.00  2.81           H  
ATOM   3603 1HG2 THR A 230       7.720 -10.853  20.839  1.00  2.81           H  
ATOM   3604 2HG2 THR A 230       8.161 -10.900  19.114  1.00  2.81           H  
ATOM   3605 3HG2 THR A 230       7.857  -9.340  19.912  1.00  2.81           H  
ATOM   3606  N   HIS A 231       3.741  -8.692  18.039  1.00  3.85           N  
ATOM   3607  CA  HIS A 231       2.287  -8.546  17.959  1.00  3.85           C  
ATOM   3608  C   HIS A 231       1.540  -9.434  18.957  1.00  3.85           C  
ATOM   3609  O   HIS A 231       0.336  -9.640  18.811  1.00  3.85           O  
ATOM   3610  CB  HIS A 231       1.743  -8.876  16.552  1.00  3.85           C  
ATOM   3611  CG  HIS A 231       2.204  -7.974  15.456  1.00  3.85           C  
ATOM   3612  ND1 HIS A 231       1.826  -6.654  15.392  1.00  3.85           N  
ATOM   3613  CD2 HIS A 231       2.982  -8.195  14.367  1.00  3.85           C  
ATOM   3614  CE1 HIS A 231       2.354  -6.094  14.322  1.00  3.85           C  
ATOM   3615  NE2 HIS A 231       3.057  -7.000  13.674  1.00  3.85           N  
ATOM   3616  H   HIS A 231       4.299  -7.879  18.235  1.00  3.85           H  
ATOM   3617  HA  HIS A 231       2.022  -7.514  18.184  1.00  3.85           H  
ATOM   3618 1HB  HIS A 231       2.001  -9.897  16.279  1.00  3.85           H  
ATOM   3619 2HB  HIS A 231       0.656  -8.828  16.579  1.00  3.85           H  
ATOM   3620  HD2 HIS A 231       3.455  -9.139  14.094  1.00  3.85           H  
ATOM   3621  HE1 HIS A 231       2.227  -5.056  14.024  1.00  3.85           H  
ATOM   3622  HE2 HIS A 231       3.576  -6.818  12.797  1.00  3.85           H  
ATOM   3623  N   GLY A 232       2.229  -9.964  19.981  1.00  5.07           N  
ATOM   3624  CA  GLY A 232       1.546 -10.842  20.919  1.00  5.07           C  
ATOM   3625  C   GLY A 232       1.225 -12.172  20.228  1.00  5.07           C  
ATOM   3626  O   GLY A 232       0.273 -12.860  20.602  1.00  5.07           O  
ATOM   3627  H   GLY A 232       3.227  -9.784  20.097  1.00  5.07           H  
ATOM   3628 1HA  GLY A 232       2.181 -11.018  21.787  1.00  5.07           H  
ATOM   3629 2HA  GLY A 232       0.629 -10.370  21.268  1.00  5.07           H  
ATOM   3630  N   MET A 233       2.029 -12.527  19.220  1.00  6.34           N  
ATOM   3631  CA  MET A 233       1.812 -13.712  18.407  1.00  6.34           C  
ATOM   3632  C   MET A 233       1.558 -14.995  19.163  1.00  6.34           C  
ATOM   3633  O   MET A 233       2.264 -15.380  20.099  1.00  6.34           O  
ATOM   3634  CB  MET A 233       2.978 -13.920  17.444  1.00  6.34           C  
ATOM   3635  CG  MET A 233       2.808 -15.076  16.457  1.00  6.34           C  
ATOM   3636  SD  MET A 233       1.423 -14.810  15.325  1.00  6.34           S  
ATOM   3637  CE  MET A 233       2.057 -13.421  14.376  1.00  6.34           C  
ATOM   3638  H   MET A 233       2.785 -11.908  18.943  1.00  6.34           H  
ATOM   3639  HA  MET A 233       0.923 -13.526  17.804  1.00  6.34           H  
ATOM   3640 1HB  MET A 233       3.100 -13.034  16.841  1.00  6.34           H  
ATOM   3641 2HB  MET A 233       3.900 -14.067  18.005  1.00  6.34           H  
ATOM   3642 1HG  MET A 233       3.717 -15.173  15.867  1.00  6.34           H  
ATOM   3643 2HG  MET A 233       2.651 -16.010  16.991  1.00  6.34           H  
ATOM   3644 1HE  MET A 233       1.324 -13.125  13.626  1.00  6.34           H  
ATOM   3645 2HE  MET A 233       2.252 -12.579  15.049  1.00  6.34           H  
ATOM   3646 3HE  MET A 233       2.986 -13.710  13.883  1.00  6.34           H  
ATOM   3647  N   ASP A 234       0.519 -15.644  18.674  1.00  7.56           N  
ATOM   3648  CA  ASP A 234      -0.053 -16.906  19.073  1.00  7.56           C  
ATOM   3649  C   ASP A 234      -0.544 -17.410  17.722  1.00  7.56           C  
ATOM   3650  O   ASP A 234      -1.372 -16.742  17.100  1.00  7.56           O  
ATOM   3651  CB  ASP A 234      -1.199 -16.702  20.078  1.00  7.56           C  
ATOM   3652  CG  ASP A 234      -1.762 -17.998  20.703  1.00  7.56           C  
ATOM   3653  OD1 ASP A 234      -1.336 -19.064  20.338  1.00  7.56           O  
ATOM   3654  OD2 ASP A 234      -2.637 -17.887  21.545  1.00  7.56           O  
ATOM   3655  H   ASP A 234       0.052 -15.184  17.908  1.00  7.56           H  
ATOM   3656  HA  ASP A 234       0.710 -17.575  19.472  1.00  7.56           H  
ATOM   3657 1HB  ASP A 234      -0.849 -16.051  20.884  1.00  7.56           H  
ATOM   3658 2HB  ASP A 234      -2.019 -16.184  19.580  1.00  7.56           H  
ATOM   3659  N   GLU A 235       0.052 -18.486  17.202  1.00  8.67           N  
ATOM   3660  CA  GLU A 235      -0.253 -18.911  15.835  1.00  8.67           C  
ATOM   3661  C   GLU A 235      -1.751 -18.844  15.612  1.00  8.67           C  
ATOM   3662  O   GLU A 235      -2.534 -19.372  16.394  1.00  8.67           O  
ATOM   3663  CB  GLU A 235       0.271 -20.326  15.571  1.00  8.67           C  
ATOM   3664  CG  GLU A 235       0.079 -20.812  14.138  1.00  8.67           C  
ATOM   3665  CD  GLU A 235       0.657 -22.187  13.886  1.00  8.67           C  
ATOM   3666  OE1 GLU A 235       1.168 -22.780  14.808  1.00  8.67           O  
ATOM   3667  OE2 GLU A 235       0.590 -22.641  12.767  1.00  8.67           O  
ATOM   3668  H   GLU A 235       0.710 -19.006  17.764  1.00  8.67           H  
ATOM   3669  HA  GLU A 235       0.228 -18.224  15.137  1.00  8.67           H  
ATOM   3670 1HB  GLU A 235       1.336 -20.367  15.800  1.00  8.67           H  
ATOM   3671 2HB  GLU A 235      -0.234 -21.029  16.234  1.00  8.67           H  
ATOM   3672 1HG  GLU A 235      -0.991 -20.837  13.918  1.00  8.67           H  
ATOM   3673 2HG  GLU A 235       0.541 -20.097  13.461  1.00  8.67           H  
ATOM   3674  N   LEU A 236      -2.142 -18.189  14.528  1.00  9.64           N  
ATOM   3675  CA  LEU A 236      -3.544 -17.945  14.271  1.00  9.64           C  
ATOM   3676  C   LEU A 236      -4.406 -19.188  14.179  1.00  9.64           C  
ATOM   3677  O   LEU A 236      -4.151 -20.102  13.395  1.00  9.64           O  
ATOM   3678  CB  LEU A 236      -3.694 -17.134  12.979  1.00  9.64           C  
ATOM   3679  CG  LEU A 236      -5.115 -16.679  12.649  1.00  9.64           C  
ATOM   3680  CD1 LEU A 236      -5.566 -15.682  13.701  1.00  9.64           C  
ATOM   3681  CD2 LEU A 236      -5.143 -16.050  11.271  1.00  9.64           C  
ATOM   3682  H   LEU A 236      -1.447 -17.811  13.902  1.00  9.64           H  
ATOM   3683  HA  LEU A 236      -3.921 -17.340  15.096  1.00  9.64           H  
ATOM   3684 1HB  LEU A 236      -3.066 -16.246  13.052  1.00  9.64           H  
ATOM   3685 2HB  LEU A 236      -3.338 -17.741  12.146  1.00  9.64           H  
ATOM   3686  HG  LEU A 236      -5.793 -17.531  12.663  1.00  9.64           H  
ATOM   3687 1HD1 LEU A 236      -6.579 -15.356  13.463  1.00  9.64           H  
ATOM   3688 2HD1 LEU A 236      -5.551 -16.143  14.686  1.00  9.64           H  
ATOM   3689 3HD1 LEU A 236      -4.899 -14.822  13.695  1.00  9.64           H  
ATOM   3690 1HD2 LEU A 236      -6.165 -15.727  11.049  1.00  9.64           H  
ATOM   3691 2HD2 LEU A 236      -4.475 -15.190  11.248  1.00  9.64           H  
ATOM   3692 3HD2 LEU A 236      -4.822 -16.781  10.531  1.00  9.64           H  
ATOM   3693  N   TYR A 237      -5.480 -19.153  14.959  1.00 10.45           N  
ATOM   3694  CA  TYR A 237      -6.501 -20.184  15.042  1.00 10.45           C  
ATOM   3695  C   TYR A 237      -7.893 -19.569  14.922  1.00 10.45           C  
ATOM   3696  O   TYR A 237      -8.898 -20.235  15.170  1.00 10.45           O  
ATOM   3697  CB  TYR A 237      -6.363 -20.971  16.345  1.00 10.45           C  
ATOM   3698  CG  TYR A 237      -6.408 -20.115  17.598  1.00 10.45           C  
ATOM   3699  CD1 TYR A 237      -7.611 -19.716  18.165  1.00 10.45           C  
ATOM   3700  CD2 TYR A 237      -5.220 -19.747  18.188  1.00 10.45           C  
ATOM   3701  CE1 TYR A 237      -7.601 -18.944  19.322  1.00 10.45           C  
ATOM   3702  CE2 TYR A 237      -5.206 -18.987  19.322  1.00 10.45           C  
ATOM   3703  CZ  TYR A 237      -6.378 -18.581  19.895  1.00 10.45           C  
ATOM   3704  OH  TYR A 237      -6.337 -17.821  21.043  1.00 10.45           O  
ATOM   3705  H   TYR A 237      -5.570 -18.358  15.575  1.00 10.45           H  
ATOM   3706  HA  TYR A 237      -6.370 -20.870  14.205  1.00 10.45           H  
ATOM   3707 1HB  TYR A 237      -7.161 -21.709  16.410  1.00 10.45           H  
ATOM   3708 2HB  TYR A 237      -5.415 -21.511  16.339  1.00 10.45           H  
ATOM   3709  HD1 TYR A 237      -8.557 -20.006  17.706  1.00 10.45           H  
ATOM   3710  HD2 TYR A 237      -4.285 -20.067  17.754  1.00 10.45           H  
ATOM   3711  HE1 TYR A 237      -8.539 -18.626  19.774  1.00 10.45           H  
ATOM   3712  HE2 TYR A 237      -4.257 -18.709  19.773  1.00 10.45           H  
ATOM   3713  HH  TYR A 237      -5.411 -17.753  21.345  1.00 10.45           H  
ATOM   3714  N   LYS A 238      -7.925 -18.281  14.595  1.00 11.07           N  
ATOM   3715  CA  LYS A 238      -9.160 -17.521  14.480  1.00 11.07           C  
ATOM   3716  C   LYS A 238      -9.418 -17.139  13.025  1.00 11.07           C  
ATOM   3717  O   LYS A 238     -10.020 -17.902  12.270  1.00 11.07           O  
ATOM   3718  OXT LYS A 238      -8.971 -16.078  12.591  1.00 11.07           O  
ATOM   3719  CB  LYS A 238      -9.093 -16.253  15.337  1.00 11.07           C  
ATOM   3720  CG  LYS A 238      -8.949 -16.488  16.831  1.00 11.07           C  
ATOM   3721  CD  LYS A 238      -8.930 -15.164  17.584  1.00 11.07           C  
ATOM   3722  CE  LYS A 238      -8.755 -15.363  19.082  1.00 11.07           C  
ATOM   3723  NZ  LYS A 238      -8.748 -14.061  19.814  1.00 11.07           N  
ATOM   3724  H   LYS A 238      -7.050 -17.820  14.399  1.00 11.07           H  
ATOM   3725  HA  LYS A 238      -9.990 -18.140  14.822  1.00 11.07           H  
ATOM   3726 1HB  LYS A 238      -8.260 -15.641  15.024  1.00 11.07           H  
ATOM   3727 2HB  LYS A 238      -9.999 -15.667  15.183  1.00 11.07           H  
ATOM   3728 1HG  LYS A 238      -9.769 -17.108  17.194  1.00 11.07           H  
ATOM   3729 2HG  LYS A 238      -8.012 -17.003  17.021  1.00 11.07           H  
ATOM   3730 1HD  LYS A 238      -8.108 -14.549  17.213  1.00 11.07           H  
ATOM   3731 2HD  LYS A 238      -9.865 -14.633  17.406  1.00 11.07           H  
ATOM   3732 1HE  LYS A 238      -9.570 -15.978  19.460  1.00 11.07           H  
ATOM   3733 2HE  LYS A 238      -7.812 -15.873  19.268  1.00 11.07           H  
ATOM   3734 1HZ  LYS A 238      -8.629 -14.231  20.802  1.00 11.07           H  
ATOM   3735 2HZ  LYS A 238      -7.985 -13.490  19.476  1.00 11.07           H  
ATOM   3736 3HZ  LYS A 238      -9.623 -13.580  19.658  1.00 11.07           H  
TER    3737
ENDMDL

