REMARK ID 10572 DOMAINID 10948 MODEL 1 SSGCID - MygeA.19072.a 50S ribosomal protein L9  MG_093
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 312.154 tmscore: 0.84507 1divA_207 prob: 100 ident: 31.33
ATOM      1  N   MET A   1     -29.320 -20.530  12.271  1.00  1.360          N  
ATOM      2  CA  MET A   1     -28.484 -20.765  11.100  1.00  1.400          C  
ATOM      3  C   MET A   1     -27.133 -20.076  11.206  1.00  1.320          C  
ATOM      4  O   MET A   1     -27.042 -18.855  11.390  1.00  1.350          O  
ATOM      5  CB  MET A   1     -29.181 -20.273   9.824  1.00  1.940          C  
ATOM      6  CG  MET A   1     -28.443 -20.612   8.506  1.00  1.940          C  
ATOM      7  SD  MET A   1     -29.287 -20.029   7.001  1.00  1.940          S  
ATOM      8  CE  MET A   1     -30.864 -20.895   6.992  1.00  1.940          C  
ATOM      9 1H   MET A   1     -30.256 -20.869  12.070  1.00  1.630          H  
ATOM     10 2H   MET A   1     -28.963 -21.051  13.056  1.00  1.630          H  
ATOM     11 3H   MET A   1     -29.363 -19.545  12.511  1.00  1.630          H  
ATOM     12  HA  MET A   1     -28.309 -21.836  11.018  1.00  1.680          H  
ATOM     13 1HB  MET A   1     -30.159 -20.714   9.778  1.00  2.330          H  
ATOM     14 2HB  MET A   1     -29.311 -19.190   9.882  1.00  2.330          H  
ATOM     15 1HG  MET A   1     -27.448 -20.168   8.519  1.00  2.330          H  
ATOM     16 2HG  MET A   1     -28.323 -21.691   8.427  1.00  2.330          H  
ATOM     17 1HE  MET A   1     -31.426 -20.610   6.101  1.00  2.330          H  
ATOM     18 2HE  MET A   1     -30.692 -21.972   6.982  1.00  2.330          H  
ATOM     19 3HE  MET A   1     -31.446 -20.627   7.875  1.00  2.330          H  
ATOM     20  N   LYS A   2     -26.061 -20.856  11.084  1.00  1.290          N  
ATOM     21  CA  LYS A   2     -24.738 -20.247  11.092  1.00  1.240          C  
ATOM     22  C   LYS A   2     -24.503 -19.665   9.720  1.00  1.140          C  
ATOM     23  O   LYS A   2     -24.807 -20.324   8.713  1.00  1.180          O  
ATOM     24  CB  LYS A   2     -23.648 -21.246  11.459  1.00  1.760          C  
ATOM     25  CG  LYS A   2     -23.728 -21.724  12.892  1.00  1.760          C  
ATOM     26  CD  LYS A   2     -22.595 -22.672  13.243  1.00  1.760          C  
ATOM     27  CE  LYS A   2     -22.707 -23.128  14.699  1.00  1.760          C  
ATOM     28  NZ  LYS A   2     -21.618 -24.076  15.078  1.00  1.760          N  
ATOM     29  H   LYS A   2     -26.160 -21.856  10.959  1.00  1.550          H  
ATOM     30  HA  LYS A   2     -24.714 -19.429  11.812  1.00  1.490          H  
ATOM     31 1HB  LYS A   2     -23.699 -22.108  10.796  1.00  2.110          H  
ATOM     32 2HB  LYS A   2     -22.676 -20.778  11.319  1.00  2.110          H  
ATOM     33 1HG  LYS A   2     -23.683 -20.859  13.555  1.00  2.110          H  
ATOM     34 2HG  LYS A   2     -24.681 -22.224  13.058  1.00  2.110          H  
ATOM     35 1HD  LYS A   2     -22.629 -23.542  12.587  1.00  2.110          H  
ATOM     36 2HD  LYS A   2     -21.640 -22.165  13.102  1.00  2.110          H  
ATOM     37 1HE  LYS A   2     -22.659 -22.253  15.349  1.00  2.110          H  
ATOM     38 2HE  LYS A   2     -23.669 -23.619  14.843  1.00  2.110          H  
ATOM     39 1HZ  LYS A   2     -21.737 -24.345  16.044  1.00  2.110          H  
ATOM     40 2HZ  LYS A   2     -21.661 -24.898  14.491  1.00  2.110          H  
ATOM     41 3HZ  LYS A   2     -20.720 -23.628  14.962  1.00  2.110          H  
ATOM     42  N   ILE A   3     -24.002 -18.437   9.703  1.00  1.070          N  
ATOM     43  CA  ILE A   3     -23.717 -17.692   8.488  1.00  1.030          C  
ATOM     44  C   ILE A   3     -22.317 -17.061   8.515  1.00  1.030          C  
ATOM     45  O   ILE A   3     -21.724 -16.854   9.582  1.00  1.060          O  
ATOM     46  CB  ILE A   3     -24.817 -16.606   8.289  1.00  1.460          C  
ATOM     47  CG1 ILE A   3     -24.781 -15.646   9.480  1.00  1.460          C  
ATOM     48  CG2 ILE A   3     -26.219 -17.237   8.133  1.00  1.460          C  
ATOM     49  CD1 ILE A   3     -25.664 -14.450   9.401  1.00  1.460          C  
ATOM     50  H   ILE A   3     -23.787 -18.007  10.609  1.00  1.280          H  
ATOM     51  HA  ILE A   3     -23.758 -18.374   7.644  1.00  1.240          H  
ATOM     52  HB  ILE A   3     -24.584 -16.039   7.394  1.00  1.750          H  
ATOM     53 1HG1 ILE A   3     -25.046 -16.202  10.382  1.00  1.750          H  
ATOM     54 2HG1 ILE A   3     -23.772 -15.287   9.574  1.00  1.750          H  
ATOM     55 1HG2 ILE A   3     -26.965 -16.474   7.970  1.00  1.750          H  
ATOM     56 2HG2 ILE A   3     -26.218 -17.892   7.296  1.00  1.750          H  
ATOM     57 3HG2 ILE A   3     -26.476 -17.798   9.028  1.00  1.750          H  
ATOM     58 1HD1 ILE A   3     -25.532 -13.859  10.284  1.00  1.750          H  
ATOM     59 2HD1 ILE A   3     -25.410 -13.868   8.560  1.00  1.750          H  
ATOM     60 3HD1 ILE A   3     -26.691 -14.745   9.330  1.00  1.750          H  
ATOM     61  N   ILE A   4     -21.806 -16.715   7.345  1.00  1.030          N  
ATOM     62  CA  ILE A   4     -20.542 -15.993   7.285  1.00  1.060          C  
ATOM     63  C   ILE A   4     -20.862 -14.551   6.943  1.00  1.050          C  
ATOM     64  O   ILE A   4     -21.668 -14.310   6.042  1.00  1.090          O  
ATOM     65  CB  ILE A   4     -19.556 -16.602   6.241  1.00  1.470          C  
ATOM     66  CG1 ILE A   4     -20.152 -16.575   4.777  1.00  1.470          C  
ATOM     67  CG2 ILE A   4     -19.222 -18.074   6.658  1.00  1.470          C  
ATOM     68  CD1 ILE A   4     -19.151 -16.906   3.694  1.00  1.470          C  
ATOM     69  H   ILE A   4     -22.344 -16.932   6.502  1.00  1.240          H  
ATOM     70  HA  ILE A   4     -20.061 -16.008   8.265  1.00  1.270          H  
ATOM     71  HB  ILE A   4     -18.655 -16.004   6.226  1.00  1.770          H  
ATOM     72 1HG1 ILE A   4     -20.976 -17.288   4.720  1.00  1.770          H  
ATOM     73 2HG1 ILE A   4     -20.516 -15.596   4.530  1.00  1.770          H  
ATOM     74 1HG2 ILE A   4     -18.511 -18.523   5.972  1.00  1.770          H  
ATOM     75 2HG2 ILE A   4     -18.797 -18.073   7.655  1.00  1.770          H  
ATOM     76 3HG2 ILE A   4     -20.140 -18.655   6.657  1.00  1.770          H  
ATOM     77 1HD1 ILE A   4     -19.647 -16.864   2.725  1.00  1.770          H  
ATOM     78 2HD1 ILE A   4     -18.339 -16.176   3.719  1.00  1.770          H  
ATOM     79 3HD1 ILE A   4     -18.740 -17.884   3.836  1.00  1.770          H  
ATOM     80  N   LEU A   5     -20.265 -13.578   7.637  1.00  1.080          N  
ATOM     81  CA  LEU A   5     -20.582 -12.204   7.258  1.00  1.120          C  
ATOM     82  C   LEU A   5     -19.671 -11.712   6.147  1.00  1.220          C  
ATOM     83  O   LEU A   5     -18.512 -12.113   6.044  1.00  1.280          O  
ATOM     84  CB  LEU A   5     -20.506 -11.203   8.426  1.00  1.550          C  
ATOM     85  CG  LEU A   5     -21.444 -11.388   9.653  1.00  1.550          C  
ATOM     86  CD1 LEU A   5     -21.219 -10.245  10.596  1.00  1.550          C  
ATOM     87  CD2 LEU A   5     -22.858 -11.460   9.221  1.00  1.550          C  
ATOM     88  H   LEU A   5     -19.610 -13.792   8.402  1.00  1.300          H  
ATOM     89  HA  LEU A   5     -21.588 -12.175   6.858  1.00  1.340          H  
ATOM     90 1HB  LEU A   5     -19.487 -11.223   8.810  1.00  1.860          H  
ATOM     91 2HB  LEU A   5     -20.690 -10.206   8.025  1.00  1.860          H  
ATOM     92  HG  LEU A   5     -21.177 -12.291  10.184  1.00  1.860          H  
ATOM     93 1HD1 LEU A   5     -21.852 -10.357  11.474  1.00  1.860          H  
ATOM     94 2HD1 LEU A   5     -20.189 -10.247  10.896  1.00  1.860          H  
ATOM     95 3HD1 LEU A   5     -21.459  -9.298  10.098  1.00  1.860          H  
ATOM     96 1HD2 LEU A   5     -23.504 -11.559  10.054  1.00  1.860          H  
ATOM     97 2HD2 LEU A   5     -23.125 -10.562   8.668  1.00  1.860          H  
ATOM     98 3HD2 LEU A   5     -22.947 -12.321   8.617  1.00  1.860          H  
ATOM     99  N   LYS A   6     -20.221 -10.849   5.309  1.00  1.290          N  
ATOM    100  CA  LYS A   6     -19.538 -10.194   4.206  1.00  1.450          C  
ATOM    101  C   LYS A   6     -19.506  -8.691   4.471  1.00  1.560          C  
ATOM    102  O   LYS A   6     -18.611  -7.973   4.023  1.00  1.720          O  
ATOM    103  CB  LYS A   6     -20.252 -10.528   2.901  1.00  1.970          C  
ATOM    104  CG  LYS A   6     -20.203 -12.024   2.562  1.00  1.970          C  
ATOM    105  CD  LYS A   6     -20.895 -12.334   1.248  1.00  1.970          C  
ATOM    106  CE  LYS A   6     -20.813 -13.822   0.923  1.00  1.970          C  
ATOM    107  NZ  LYS A   6     -21.507 -14.152  -0.358  1.00  1.970          N  
ATOM    108  H   LYS A   6     -21.192 -10.609   5.456  1.00  1.550          H  
ATOM    109  HA  LYS A   6     -18.510 -10.553   4.154  1.00  1.740          H  
ATOM    110 1HB  LYS A   6     -21.302 -10.221   2.968  1.00  2.360          H  
ATOM    111 2HB  LYS A   6     -19.796  -9.971   2.085  1.00  2.360          H  
ATOM    112 1HG  LYS A   6     -19.163 -12.350   2.516  1.00  2.360          H  
ATOM    113 2HG  LYS A   6     -20.700 -12.587   3.359  1.00  2.360          H  
ATOM    114 1HD  LYS A   6     -21.948 -12.040   1.317  1.00  2.360          H  
ATOM    115 2HD  LYS A   6     -20.428 -11.766   0.445  1.00  2.360          H  
ATOM    116 1HE  LYS A   6     -19.767 -14.112   0.842  1.00  2.360          H  
ATOM    117 2HE  LYS A   6     -21.272 -14.387   1.736  1.00  2.360          H  
ATOM    118 1HZ  LYS A   6     -21.430 -15.144  -0.537  1.00  2.360          H  
ATOM    119 2HZ  LYS A   6     -22.483 -13.898  -0.290  1.00  2.360          H  
ATOM    120 3HZ  LYS A   6     -21.079 -13.641  -1.117  1.00  2.360          H  
ATOM    121  N   GLN A   7     -20.513  -8.215   5.202  1.00  1.500          N  
ATOM    122  CA  GLN A   7     -20.614  -6.810   5.567  1.00  1.610          C  
ATOM    123  C   GLN A   7     -20.788  -6.774   7.063  1.00  1.520          C  
ATOM    124  O   GLN A   7     -21.317  -7.720   7.634  1.00  1.390          O  
ATOM    125  CB  GLN A   7     -21.790  -6.110   4.894  1.00  2.210          C  
ATOM    126  CG  GLN A   7     -21.734  -6.067   3.378  1.00  2.210          C  
ATOM    127  CD  GLN A   7     -22.877  -5.239   2.787  1.00  2.210          C  
ATOM    128  OE1 GLN A   7     -22.988  -4.044   3.087  1.00  2.210          O  
ATOM    129  NE2 GLN A   7     -23.710  -5.855   1.976  1.00  2.210          N  
ATOM    130  H   GLN A   7     -21.256  -8.850   5.495  1.00  1.800          H  
ATOM    131  HA  GLN A   7     -19.689  -6.294   5.314  1.00  1.930          H  
ATOM    132 1HB  GLN A   7     -22.697  -6.614   5.186  1.00  2.650          H  
ATOM    133 2HB  GLN A   7     -21.860  -5.088   5.262  1.00  2.650          H  
ATOM    134 1HG  GLN A   7     -20.785  -5.637   3.065  1.00  2.650          H  
ATOM    135 2HG  GLN A   7     -21.823  -7.090   3.001  1.00  2.650          H  
ATOM    136 1HE2 GLN A   7     -24.484  -5.369   1.569  1.00  2.650          H  
ATOM    137 2HE2 GLN A   7     -23.587  -6.844   1.779  1.00  2.650          H  
ATOM    138  N   ASP A   8     -20.359  -5.702   7.708  1.00  1.620          N  
ATOM    139  CA  ASP A   8     -20.536  -5.604   9.148  1.00  1.610          C  
ATOM    140  C   ASP A   8     -22.020  -5.620   9.486  1.00  1.580          C  
ATOM    141  O   ASP A   8     -22.826  -5.022   8.765  1.00  1.650          O  
ATOM    142  CB  ASP A   8     -19.928  -4.311   9.679  1.00  2.260          C  
ATOM    143  CG  ASP A   8     -18.386  -4.178   9.490  1.00  2.260          C  
ATOM    144  OD1 ASP A   8     -17.684  -5.110   9.068  1.00  2.260          O  
ATOM    145  OD2 ASP A   8     -17.911  -3.113   9.779  1.00  2.260          O  
ATOM    146  H   ASP A   8     -19.912  -4.948   7.203  1.00  1.940          H  
ATOM    147  HA  ASP A   8     -20.078  -6.465   9.617  1.00  1.930          H  
ATOM    148 1HB  ASP A   8     -20.428  -3.460   9.206  1.00  2.710          H  
ATOM    149 2HB  ASP A   8     -20.139  -4.245  10.756  1.00  2.710          H  
ATOM    150  N   VAL A   9     -22.389  -6.277  10.589  1.00  1.520          N  
ATOM    151  CA  VAL A   9     -23.790  -6.303  11.003  1.00  1.520          C  
ATOM    152  C   VAL A   9     -23.956  -5.905  12.474  1.00  1.610          C  
ATOM    153  O   VAL A   9     -23.355  -6.498  13.389  1.00  1.580          O  
ATOM    154  CB  VAL A   9     -24.431  -7.679  10.706  1.00  2.130          C  
ATOM    155  CG1 VAL A   9     -25.886  -7.702  11.175  1.00  2.130          C  
ATOM    156  CG2 VAL A   9     -24.387  -7.957   9.205  1.00  2.130          C  
ATOM    157  H   VAL A   9     -21.673  -6.722  11.175  1.00  1.820          H  
ATOM    158  HA  VAL A   9     -24.330  -5.568  10.404  1.00  1.820          H  
ATOM    159  HB  VAL A   9     -23.882  -8.449  11.230  1.00  2.550          H  
ATOM    160 1HG1 VAL A   9     -26.329  -8.666  10.957  1.00  2.550          H  
ATOM    161 2HG1 VAL A   9     -25.943  -7.523  12.251  1.00  2.550          H  
ATOM    162 3HG1 VAL A   9     -26.446  -6.930  10.651  1.00  2.550          H  
ATOM    163 1HG2 VAL A   9     -24.835  -8.918   9.002  1.00  2.550          H  
ATOM    164 2HG2 VAL A   9     -24.931  -7.178   8.677  1.00  2.550          H  
ATOM    165 3HG2 VAL A   9     -23.368  -7.969   8.864  1.00  2.550          H  
ATOM    166  N   ALA A  10     -24.801  -4.901  12.708  1.00  1.760          N  
ATOM    167  CA  ALA A  10     -25.001  -4.394  14.055  1.00  1.880          C  
ATOM    168  C   ALA A  10     -25.403  -5.495  15.007  1.00  1.850          C  
ATOM    169  O   ALA A  10     -26.262  -6.322  14.697  1.00  2.070          O  
ATOM    170  CB  ALA A  10     -26.069  -3.320  14.064  1.00  2.580          C  
ATOM    171  H   ALA A  10     -25.282  -4.469  11.929  1.00  2.110          H  
ATOM    172  HA  ALA A  10     -24.057  -3.971  14.400  1.00  2.260          H  
ATOM    173 1HB  ALA A  10     -26.187  -2.939  15.078  1.00  3.100          H  
ATOM    174 2HB  ALA A  10     -25.776  -2.508  13.402  1.00  3.100          H  
ATOM    175 3HB  ALA A  10     -27.013  -3.746  13.725  1.00  3.100          H  
ATOM    176  N   LYS A  11     -24.758  -5.488  16.174  1.00  1.820          N  
ATOM    177  CA  LYS A  11     -24.982  -6.419  17.278  1.00  1.870          C  
ATOM    178  C   LYS A  11     -24.750  -7.895  16.936  1.00  1.720          C  
ATOM    179  O   LYS A  11     -25.088  -8.765  17.740  1.00  1.830          O  
ATOM    180  CB  LYS A  11     -26.409  -6.262  17.808  1.00  2.600          C  
ATOM    181  CG  LYS A  11     -26.763  -4.862  18.283  1.00  2.600          C  
ATOM    182  CD  LYS A  11     -28.171  -4.830  18.865  1.00  2.600          C  
ATOM    183  CE  LYS A  11     -28.568  -3.431  19.316  1.00  2.600          C  
ATOM    184  NZ  LYS A  11     -29.962  -3.397  19.856  1.00  2.600          N  
ATOM    185  H   LYS A  11     -24.055  -4.775  16.307  1.00  2.180          H  
ATOM    186  HA  LYS A  11     -24.287  -6.160  18.076  1.00  2.240          H  
ATOM    187 1HB  LYS A  11     -27.123  -6.551  17.037  1.00  3.120          H  
ATOM    188 2HB  LYS A  11     -26.554  -6.942  18.647  1.00  3.120          H  
ATOM    189 1HG  LYS A  11     -26.049  -4.545  19.042  1.00  3.120          H  
ATOM    190 2HG  LYS A  11     -26.709  -4.171  17.445  1.00  3.120          H  
ATOM    191 1HD  LYS A  11     -28.879  -5.174  18.108  1.00  3.120          H  
ATOM    192 2HD  LYS A  11     -28.223  -5.506  19.718  1.00  3.120          H  
ATOM    193 1HE  LYS A  11     -27.881  -3.098  20.092  1.00  3.120          H  
ATOM    194 2HE  LYS A  11     -28.502  -2.749  18.468  1.00  3.120          H  
ATOM    195 1HZ  LYS A  11     -30.190  -2.456  20.145  1.00  3.120          H  
ATOM    196 2HZ  LYS A  11     -30.610  -3.694  19.140  1.00  3.120          H  
ATOM    197 3HZ  LYS A  11     -30.032  -4.018  20.650  1.00  3.120          H  
ATOM    198  N   LEU A  12     -24.158  -8.184  15.778  1.00  1.540          N  
ATOM    199  CA  LEU A  12     -23.910  -9.561  15.389  1.00  1.450          C  
ATOM    200  C   LEU A  12     -22.419  -9.875  15.239  1.00  1.530          C  
ATOM    201  O   LEU A  12     -21.929 -10.878  15.767  1.00  1.850          O  
ATOM    202  CB  LEU A  12     -24.674  -9.825  14.092  1.00  2.070          C  
ATOM    203  CG  LEU A  12     -24.598 -11.208  13.477  1.00  2.070          C  
ATOM    204  CD1 LEU A  12     -25.174 -12.255  14.438  1.00  2.070          C  
ATOM    205  CD2 LEU A  12     -25.375 -11.195  12.172  1.00  2.070          C  
ATOM    206  H   LEU A  12     -23.904  -7.435  15.129  1.00  1.850          H  
ATOM    207  HA  LEU A  12     -24.309 -10.199  16.169  1.00  1.740          H  
ATOM    208 1HB  LEU A  12     -25.724  -9.590  14.268  1.00  2.480          H  
ATOM    209 2HB  LEU A  12     -24.302  -9.127  13.363  1.00  2.480          H  
ATOM    210  HG  LEU A  12     -23.575 -11.454  13.280  1.00  2.480          H  
ATOM    211 1HD1 LEU A  12     -25.130 -13.242  13.983  1.00  2.480          H  
ATOM    212 2HD1 LEU A  12     -24.606 -12.274  15.365  1.00  2.480          H  
ATOM    213 3HD1 LEU A  12     -26.208 -12.016  14.663  1.00  2.480          H  
ATOM    214 1HD2 LEU A  12     -25.327 -12.164  11.718  1.00  2.480          H  
ATOM    215 2HD2 LEU A  12     -26.416 -10.938  12.365  1.00  2.480          H  
ATOM    216 3HD2 LEU A  12     -24.946 -10.473  11.508  1.00  2.480          H  
ATOM    217  N   GLY A  13     -21.697  -9.021  14.515  1.00  1.480          N  
ATOM    218  CA  GLY A  13     -20.276  -9.257  14.254  1.00  1.550          C  
ATOM    219  C   GLY A  13     -19.797  -8.406  13.092  1.00  1.550          C  
ATOM    220  O   GLY A  13     -20.526  -7.529  12.620  1.00  1.800          O  
ATOM    221  H   GLY A  13     -22.156  -8.197  14.117  1.00  1.780          H  
ATOM    222 1HA  GLY A  13     -19.698  -9.021  15.147  1.00  1.860          H  
ATOM    223 2HA  GLY A  13     -20.108 -10.308  14.033  1.00  1.860          H  
ATOM    224  N   LYS A  14     -18.576  -8.643  12.621  1.00  1.570          N  
ATOM    225  CA  LYS A  14     -18.070  -7.818  11.519  1.00  1.850          C  
ATOM    226  C   LYS A  14     -17.794  -8.659  10.286  1.00  1.680          C  
ATOM    227  O   LYS A  14     -17.803  -9.891  10.352  1.00  1.550          O  
ATOM    228  CB  LYS A  14     -16.827  -7.043  11.952  1.00  2.480          C  
ATOM    229  CG  LYS A  14     -15.699  -7.920  12.336  1.00  2.480          C  
ATOM    230  CD  LYS A  14     -14.549  -7.190  12.982  1.00  2.480          C  
ATOM    231  CE  LYS A  14     -13.497  -8.203  13.453  1.00  2.480          C  
ATOM    232  NZ  LYS A  14     -14.029  -9.117  14.560  1.00  2.480          N  
ATOM    233  H   LYS A  14     -17.980  -9.388  13.032  1.00  1.880          H  
ATOM    234  HA  LYS A  14     -18.821  -7.086  11.261  1.00  2.220          H  
ATOM    235 1HB  LYS A  14     -16.492  -6.405  11.131  1.00  2.970          H  
ATOM    236 2HB  LYS A  14     -17.071  -6.397  12.792  1.00  2.970          H  
ATOM    237 1HG  LYS A  14     -16.075  -8.602  13.047  1.00  2.970          H  
ATOM    238 2HG  LYS A  14     -15.342  -8.479  11.465  1.00  2.970          H  
ATOM    239 1HD  LYS A  14     -14.099  -6.512  12.260  1.00  2.970          H  
ATOM    240 2HD  LYS A  14     -14.904  -6.611  13.837  1.00  2.970          H  
ATOM    241 1HE  LYS A  14     -13.197  -8.821  12.607  1.00  2.970          H  
ATOM    242 2HE  LYS A  14     -12.627  -7.666  13.828  1.00  2.970          H  
ATOM    243 1HZ  LYS A  14     -13.308  -9.768  14.833  1.00  2.970          H  
ATOM    244 2HZ  LYS A  14     -14.301  -8.569  15.356  1.00  2.970          H  
ATOM    245 3HZ  LYS A  14     -14.863  -9.673  14.232  1.00  2.970          H  
ATOM    246  N   ARG A  15     -17.561  -8.002   9.162  1.00  1.740          N  
ATOM    247  CA  ARG A  15     -17.285  -8.729   7.937  1.00  1.630          C  
ATOM    248  C   ARG A  15     -16.176  -9.754   8.131  1.00  1.560          C  
ATOM    249  O   ARG A  15     -15.142  -9.480   8.745  1.00  1.670          O  
ATOM    250  CB  ARG A  15     -16.947  -7.743   6.850  1.00  2.330          C  
ATOM    251  CG  ARG A  15     -15.679  -6.957   7.055  1.00  2.330          C  
ATOM    252  CD  ARG A  15     -15.611  -5.877   6.066  1.00  2.330          C  
ATOM    253  NE  ARG A  15     -14.386  -5.095   6.141  1.00  2.330          N  
ATOM    254  CZ  ARG A  15     -14.124  -4.136   7.055  1.00  2.330          C  
ATOM    255  NH1 ARG A  15     -14.977  -3.860   8.037  1.00  2.330          N  
ATOM    256  NH2 ARG A  15     -12.984  -3.462   6.968  1.00  2.330          N  
ATOM    257  H   ARG A  15     -17.576  -6.968   9.154  1.00  2.090          H  
ATOM    258  HA  ARG A  15     -18.195  -9.253   7.642  1.00  1.960          H  
ATOM    259 1HB  ARG A  15     -16.848  -8.275   5.906  1.00  2.790          H  
ATOM    260 2HB  ARG A  15     -17.756  -7.033   6.747  1.00  2.790          H  
ATOM    261 1HG  ARG A  15     -15.695  -6.531   8.054  1.00  2.790          H  
ATOM    262 2HG  ARG A  15     -14.815  -7.575   6.956  1.00  2.790          H  
ATOM    263 1HD  ARG A  15     -15.683  -6.317   5.068  1.00  2.790          H  
ATOM    264 2HD  ARG A  15     -16.453  -5.202   6.219  1.00  2.790          H  
ATOM    265  HE  ARG A  15     -13.692  -5.251   5.429  1.00  2.790          H  
ATOM    266 1HH1 ARG A  15     -15.869  -4.386   8.155  1.00  2.790          H  
ATOM    267 2HH1 ARG A  15     -14.758  -3.145   8.712  1.00  2.790          H  
ATOM    268 1HH2 ARG A  15     -12.322  -3.659   6.221  1.00  2.790          H  
ATOM    269 2HH2 ARG A  15     -12.771  -2.744   7.640  1.00  2.790          H  
ATOM    270  N   PHE A  16     -16.397 -10.933   7.558  1.00  1.420          N  
ATOM    271  CA  PHE A  16     -15.554 -12.121   7.587  1.00  1.380          C  
ATOM    272  C   PHE A  16     -15.516 -12.864   8.936  1.00  1.390          C  
ATOM    273  O   PHE A  16     -14.723 -13.796   9.113  1.00  1.410          O  
ATOM    274  CB  PHE A  16     -14.155 -11.774   7.078  1.00  1.950          C  
ATOM    275  CG  PHE A  16     -14.264 -11.049   5.760  1.00  1.950          C  
ATOM    276  CD1 PHE A  16     -13.815  -9.755   5.640  1.00  1.950          C  
ATOM    277  CD2 PHE A  16     -14.889 -11.636   4.664  1.00  1.950          C  
ATOM    278  CE1 PHE A  16     -13.982  -9.056   4.469  1.00  1.950          C  
ATOM    279  CE2 PHE A  16     -15.053 -10.941   3.495  1.00  1.950          C  
ATOM    280  CZ  PHE A  16     -14.605  -9.648   3.398  1.00  1.950          C  
ATOM    281  H   PHE A  16     -17.254 -11.072   7.027  1.00  1.700          H  
ATOM    282  HA  PHE A  16     -15.984 -12.822   6.874  1.00  1.660          H  
ATOM    283 1HB  PHE A  16     -13.627 -11.147   7.793  1.00  2.340          H  
ATOM    284 2HB  PHE A  16     -13.576 -12.681   6.932  1.00  2.340          H  
ATOM    285  HD1 PHE A  16     -13.335  -9.283   6.501  1.00  2.340          H  
ATOM    286  HD2 PHE A  16     -15.262 -12.653   4.737  1.00  2.340          H  
ATOM    287  HE1 PHE A  16     -13.628  -8.033   4.391  1.00  2.340          H  
ATOM    288  HE2 PHE A  16     -15.546 -11.410   2.646  1.00  2.340          H  
ATOM    289  HZ  PHE A  16     -14.738  -9.097   2.470  1.00  2.340          H  
ATOM    290  N   ASP A  17     -16.420 -12.511   9.859  1.00  1.430          N  
ATOM    291  CA  ASP A  17     -16.653 -13.297  11.076  1.00  1.480          C  
ATOM    292  C   ASP A  17     -17.666 -14.407  10.854  1.00  1.330          C  
ATOM    293  O   ASP A  17     -18.508 -14.346   9.947  1.00  1.220          O  
ATOM    294  CB  ASP A  17     -17.154 -12.467  12.273  1.00  2.050          C  
ATOM    295  CG  ASP A  17     -16.088 -11.720  13.041  1.00  2.050          C  
ATOM    296  OD1 ASP A  17     -14.956 -12.156  13.009  1.00  2.050          O  
ATOM    297  OD2 ASP A  17     -16.403 -10.726  13.705  1.00  2.050          O  
ATOM    298  H   ASP A  17     -16.971 -11.658   9.722  1.00  1.720          H  
ATOM    299  HA  ASP A  17     -15.710 -13.761  11.364  1.00  1.780          H  
ATOM    300 1HB  ASP A  17     -17.892 -11.752  11.921  1.00  2.460          H  
ATOM    301 2HB  ASP A  17     -17.669 -13.130  12.972  1.00  2.460          H  
ATOM    302  N   VAL A  18     -17.601 -15.425  11.706  1.00  1.370          N  
ATOM    303  CA  VAL A  18     -18.631 -16.453  11.716  1.00  1.300          C  
ATOM    304  C   VAL A  18     -19.586 -16.101  12.824  1.00  1.290          C  
ATOM    305  O   VAL A  18     -19.174 -15.906  13.969  1.00  1.400          O  
ATOM    306  CB  VAL A  18     -18.066 -17.864  11.932  1.00  1.850          C  
ATOM    307  CG1 VAL A  18     -19.222 -18.862  12.004  1.00  1.850          C  
ATOM    308  CG2 VAL A  18     -17.153 -18.200  10.784  1.00  1.850          C  
ATOM    309  H   VAL A  18     -16.860 -15.441  12.397  1.00  1.640          H  
ATOM    310  HA  VAL A  18     -19.176 -16.437  10.770  1.00  1.560          H  
ATOM    311  HB  VAL A  18     -17.514 -17.910  12.870  1.00  2.220          H  
ATOM    312 1HG1 VAL A  18     -18.835 -19.869  12.137  1.00  2.220          H  
ATOM    313 2HG1 VAL A  18     -19.882 -18.624  12.840  1.00  2.220          H  
ATOM    314 3HG1 VAL A  18     -19.784 -18.798  11.091  1.00  2.220          H  
ATOM    315 1HG2 VAL A  18     -16.746 -19.199  10.916  1.00  2.220          H  
ATOM    316 2HG2 VAL A  18     -17.714 -18.154   9.855  1.00  2.220          H  
ATOM    317 3HG2 VAL A  18     -16.346 -17.478  10.760  1.00  2.220          H  
ATOM    318  N   VAL A  19     -20.843 -15.946  12.460  1.00  1.200          N  
ATOM    319  CA  VAL A  19     -21.857 -15.525  13.402  1.00  1.210          C  
ATOM    320  C   VAL A  19     -23.079 -16.426  13.278  1.00  1.220          C  
ATOM    321  O   VAL A  19     -23.203 -17.173  12.304  1.00  1.160          O  
ATOM    322  CB  VAL A  19     -22.230 -14.067  13.137  1.00  1.690          C  
ATOM    323  CG1 VAL A  19     -21.011 -13.149  13.250  1.00  1.690          C  
ATOM    324  CG2 VAL A  19     -22.837 -13.964  11.817  1.00  1.690          C  
ATOM    325  H   VAL A  19     -21.098 -16.163  11.489  1.00  1.440          H  
ATOM    326  HA  VAL A  19     -21.460 -15.610  14.414  1.00  1.450          H  
ATOM    327  HB  VAL A  19     -22.914 -13.748  13.892  1.00  2.030          H  
ATOM    328 1HG1 VAL A  19     -21.313 -12.126  13.086  1.00  2.030          H  
ATOM    329 2HG1 VAL A  19     -20.581 -13.241  14.248  1.00  2.030          H  
ATOM    330 3HG1 VAL A  19     -20.266 -13.418  12.504  1.00  2.030          H  
ATOM    331 1HG2 VAL A  19     -23.100 -12.964  11.651  1.00  2.030          H  
ATOM    332 2HG2 VAL A  19     -22.132 -14.289  11.052  1.00  2.030          H  
ATOM    333 3HG2 VAL A  19     -23.720 -14.574  11.785  1.00  2.030          H  
ATOM    334  N   GLU A  20     -24.009 -16.326  14.214  1.00  1.340          N  
ATOM    335  CA  GLU A  20     -25.223 -17.123  14.094  1.00  1.400          C  
ATOM    336  C   GLU A  20     -26.456 -16.273  14.334  1.00  1.310          C  
ATOM    337  O   GLU A  20     -26.485 -15.445  15.248  1.00  1.320          O  
ATOM    338  CB  GLU A  20     -25.160 -18.298  15.068  1.00  1.940          C  
ATOM    339  CG  GLU A  20     -26.302 -19.280  14.967  1.00  1.940          C  
ATOM    340  CD  GLU A  20     -26.134 -20.443  15.884  1.00  1.940          C  
ATOM    341  OE1 GLU A  20     -25.188 -20.461  16.632  1.00  1.940          O  
ATOM    342  OE2 GLU A  20     -26.943 -21.336  15.820  1.00  1.940          O  
ATOM    343  H   GLU A  20     -23.878 -15.709  15.006  1.00  1.610          H  
ATOM    344  HA  GLU A  20     -25.294 -17.512  13.079  1.00  1.680          H  
ATOM    345 1HB  GLU A  20     -24.237 -18.848  14.901  1.00  2.320          H  
ATOM    346 2HB  GLU A  20     -25.138 -17.921  16.089  1.00  2.320          H  
ATOM    347 1HG  GLU A  20     -27.240 -18.777  15.202  1.00  2.320          H  
ATOM    348 2HG  GLU A  20     -26.360 -19.639  13.949  1.00  2.320          H  
ATOM    349  N   VAL A  21     -27.463 -16.461  13.479  1.00  1.250          N  
ATOM    350  CA  VAL A  21     -28.707 -15.707  13.590  1.00  1.190          C  
ATOM    351  C   VAL A  21     -29.938 -16.599  13.564  1.00  1.200          C  
ATOM    352  O   VAL A  21     -29.893 -17.748  13.119  1.00  1.220          O  
ATOM    353  CB  VAL A  21     -28.842 -14.690  12.428  1.00  1.690          C  
ATOM    354  CG1 VAL A  21     -27.719 -13.722  12.447  1.00  1.690          C  
ATOM    355  CG2 VAL A  21     -28.870 -15.413  11.105  1.00  1.690          C  
ATOM    356  H   VAL A  21     -27.354 -17.175  12.749  1.00  1.500          H  
ATOM    357  HA  VAL A  21     -28.698 -15.163  14.534  1.00  1.430          H  
ATOM    358  HB  VAL A  21     -29.767 -14.129  12.552  1.00  2.030          H  
ATOM    359 1HG1 VAL A  21     -27.843 -13.006  11.636  1.00  2.030          H  
ATOM    360 2HG1 VAL A  21     -27.730 -13.204  13.396  1.00  2.030          H  
ATOM    361 3HG1 VAL A  21     -26.776 -14.246  12.328  1.00  2.030          H  
ATOM    362 1HG2 VAL A  21     -28.978 -14.686  10.303  1.00  2.030          H  
ATOM    363 2HG2 VAL A  21     -27.944 -15.974  10.971  1.00  2.030          H  
ATOM    364 3HG2 VAL A  21     -29.711 -16.099  11.082  1.00  2.030          H  
ATOM    365  N   LYS A  22     -31.068 -16.037  13.974  1.00  1.220          N  
ATOM    366  CA  LYS A  22     -32.335 -16.738  13.841  1.00  1.250          C  
ATOM    367  C   LYS A  22     -32.484 -17.059  12.364  1.00  1.190          C  
ATOM    368  O   LYS A  22     -32.287 -16.166  11.531  1.00  1.130          O  
ATOM    369  CB  LYS A  22     -33.486 -15.867  14.333  1.00  1.740          C  
ATOM    370  CG  LYS A  22     -33.500 -15.606  15.828  1.00  1.740          C  
ATOM    371  CD  LYS A  22     -34.695 -14.735  16.228  1.00  1.740          C  
ATOM    372  CE  LYS A  22     -34.705 -14.459  17.732  1.00  1.740          C  
ATOM    373  NZ  LYS A  22     -35.851 -13.591  18.137  1.00  1.740          N  
ATOM    374  H   LYS A  22     -31.042 -15.105  14.361  1.00  1.460          H  
ATOM    375  HA  LYS A  22     -32.303 -17.672  14.406  1.00  1.500          H  
ATOM    376 1HB  LYS A  22     -33.411 -14.905  13.859  1.00  2.090          H  
ATOM    377 2HB  LYS A  22     -34.438 -16.309  14.042  1.00  2.090          H  
ATOM    378 1HG  LYS A  22     -33.553 -16.557  16.360  1.00  2.090          H  
ATOM    379 2HG  LYS A  22     -32.581 -15.102  16.116  1.00  2.090          H  
ATOM    380 1HD  LYS A  22     -34.647 -13.785  15.692  1.00  2.090          H  
ATOM    381 2HD  LYS A  22     -35.622 -15.240  15.955  1.00  2.090          H  
ATOM    382 1HE  LYS A  22     -34.774 -15.406  18.266  1.00  2.090          H  
ATOM    383 2HE  LYS A  22     -33.774 -13.965  18.009  1.00  2.090          H  
ATOM    384 1HZ  LYS A  22     -35.819 -13.435  19.135  1.00  2.090          H  
ATOM    385 2HZ  LYS A  22     -35.791 -12.704  17.657  1.00  2.090          H  
ATOM    386 3HZ  LYS A  22     -36.722 -14.044  17.897  1.00  2.090          H  
ATOM    387  N   ASP A  23     -32.896 -18.288  12.030  1.00  1.250          N  
ATOM    388  CA  ASP A  23     -32.989 -18.704  10.629  1.00  1.240          C  
ATOM    389  C   ASP A  23     -33.779 -17.717   9.795  1.00  1.230          C  
ATOM    390  O   ASP A  23     -33.367 -17.358   8.695  1.00  1.210          O  
ATOM    391  CB  ASP A  23     -33.698 -20.054  10.517  1.00  1.740          C  
ATOM    392  CG  ASP A  23     -32.930 -21.224  11.116  1.00  1.740          C  
ATOM    393  OD1 ASP A  23     -31.774 -21.076  11.469  1.00  1.740          O  
ATOM    394  OD2 ASP A  23     -33.514 -22.264  11.222  1.00  1.740          O  
ATOM    395  H   ASP A  23     -33.062 -18.973  12.758  1.00  1.500          H  
ATOM    396  HA  ASP A  23     -31.981 -18.779  10.219  1.00  1.490          H  
ATOM    397 1HB  ASP A  23     -34.672 -19.997  11.001  1.00  2.090          H  
ATOM    398 2HB  ASP A  23     -33.878 -20.273   9.466  1.00  2.090          H  
ATOM    399  N   GLY A  24     -34.872 -17.192  10.348  1.00  1.260          N  
ATOM    400  CA  GLY A  24     -35.707 -16.252   9.615  1.00  1.280          C  
ATOM    401  C   GLY A  24     -34.926 -15.031   9.129  1.00  1.220          C  
ATOM    402  O   GLY A  24     -35.238 -14.475   8.075  1.00  1.250          O  
ATOM    403  H   GLY A  24     -35.141 -17.496  11.272  1.00  1.510          H  
ATOM    404 1HA  GLY A  24     -36.156 -16.761   8.761  1.00  1.540          H  
ATOM    405 2HA  GLY A  24     -36.525 -15.927  10.258  1.00  1.540          H  
ATOM    406  N   PHE A  25     -33.924 -14.596   9.889  1.00  1.150          N  
ATOM    407  CA  PHE A  25     -33.133 -13.452   9.503  1.00  1.110          C  
ATOM    408  C   PHE A  25     -32.133 -13.853   8.453  1.00  1.100          C  
ATOM    409  O   PHE A  25     -31.934 -13.147   7.454  1.00  1.150          O  
ATOM    410  CB  PHE A  25     -32.484 -12.824  10.728  1.00  1.570          C  
ATOM    411  CG  PHE A  25     -33.452 -11.973  11.487  1.00  1.570          C  
ATOM    412  CD1 PHE A  25     -34.384 -12.530  12.344  1.00  1.570          C  
ATOM    413  CD2 PHE A  25     -33.420 -10.592  11.352  1.00  1.570          C  
ATOM    414  CE1 PHE A  25     -35.268 -11.735  13.032  1.00  1.570          C  
ATOM    415  CE2 PHE A  25     -34.304  -9.795  12.038  1.00  1.570          C  
ATOM    416  CZ  PHE A  25     -35.231 -10.367  12.878  1.00  1.570          C  
ATOM    417  H   PHE A  25     -33.662 -15.091  10.740  1.00  1.380          H  
ATOM    418  HA  PHE A  25     -33.805 -12.728   9.069  1.00  1.330          H  
ATOM    419 1HB  PHE A  25     -32.113 -13.609  11.390  1.00  1.880          H  
ATOM    420 2HB  PHE A  25     -31.643 -12.211  10.435  1.00  1.880          H  
ATOM    421  HD1 PHE A  25     -34.425 -13.601  12.459  1.00  1.880          H  
ATOM    422  HD2 PHE A  25     -32.687 -10.133  10.687  1.00  1.880          H  
ATOM    423  HE1 PHE A  25     -36.002 -12.189  13.697  1.00  1.880          H  
ATOM    424  HE2 PHE A  25     -34.272  -8.711  11.917  1.00  1.880          H  
ATOM    425  HZ  PHE A  25     -35.933  -9.737  13.423  1.00  1.880          H  
ATOM    426  N   ALA A  26     -31.532 -15.030   8.619  1.00  1.070          N  
ATOM    427  CA  ALA A  26     -30.572 -15.470   7.616  1.00  1.090          C  
ATOM    428  C   ALA A  26     -31.250 -15.538   6.237  1.00  1.190          C  
ATOM    429  O   ALA A  26     -30.709 -15.085   5.213  1.00  1.250          O  
ATOM    430  CB  ALA A  26     -30.022 -16.832   7.955  1.00  1.520          C  
ATOM    431  H   ALA A  26     -31.729 -15.573   9.472  1.00  1.280          H  
ATOM    432  HA  ALA A  26     -29.755 -14.776   7.595  1.00  1.310          H  
ATOM    433 1HB  ALA A  26     -29.308 -17.116   7.188  1.00  1.820          H  
ATOM    434 2HB  ALA A  26     -29.532 -16.825   8.902  1.00  1.820          H  
ATOM    435 3HB  ALA A  26     -30.840 -17.553   7.984  1.00  1.820          H  
ATOM    436  N   ILE A  27     -32.492 -16.030   6.265  1.00  1.240          N  
ATOM    437  CA  ILE A  27     -33.359 -16.240   5.120  1.00  1.360          C  
ATOM    438  C   ILE A  27     -33.938 -14.967   4.509  1.00  1.430          C  
ATOM    439  O   ILE A  27     -33.942 -14.834   3.284  1.00  1.530          O  
ATOM    440  CB  ILE A  27     -34.501 -17.199   5.518  1.00  1.860          C  
ATOM    441  CG1 ILE A  27     -33.884 -18.601   5.824  1.00  1.860          C  
ATOM    442  CG2 ILE A  27     -35.568 -17.282   4.391  1.00  1.860          C  
ATOM    443  CD1 ILE A  27     -34.811 -19.557   6.537  1.00  1.860          C  
ATOM    444  H   ILE A  27     -32.839 -16.341   7.177  1.00  1.490          H  
ATOM    445  HA  ILE A  27     -32.768 -16.732   4.352  1.00  1.630          H  
ATOM    446  HB  ILE A  27     -34.970 -16.836   6.432  1.00  2.230          H  
ATOM    447 1HG1 ILE A  27     -33.573 -19.056   4.886  1.00  2.230          H  
ATOM    448 2HG1 ILE A  27     -33.002 -18.465   6.444  1.00  2.230          H  
ATOM    449 1HG2 ILE A  27     -36.367 -17.951   4.684  1.00  2.230          H  
ATOM    450 2HG2 ILE A  27     -36.001 -16.305   4.199  1.00  2.230          H  
ATOM    451 3HG2 ILE A  27     -35.105 -17.650   3.476  1.00  2.230          H  
ATOM    452 1HD1 ILE A  27     -34.289 -20.497   6.713  1.00  2.230          H  
ATOM    453 2HD1 ILE A  27     -35.108 -19.124   7.491  1.00  2.230          H  
ATOM    454 3HD1 ILE A  27     -35.693 -19.748   5.941  1.00  2.230          H  
ATOM    455  N   HIS A  28     -34.473 -14.050   5.323  1.00  1.400          N  
ATOM    456  CA  HIS A  28     -35.113 -12.874   4.756  1.00  1.490          C  
ATOM    457  C   HIS A  28     -34.296 -11.582   4.717  1.00  1.480          C  
ATOM    458  O   HIS A  28     -34.651 -10.678   3.955  1.00  1.590          O  
ATOM    459  CB  HIS A  28     -36.418 -12.608   5.504  1.00  2.050          C  
ATOM    460  CG  HIS A  28     -37.423 -13.712   5.319  1.00  2.050          C  
ATOM    461  ND1 HIS A  28     -38.094 -13.920   4.126  1.00  2.050          N  
ATOM    462  CD2 HIS A  28     -37.851 -14.678   6.164  1.00  2.050          C  
ATOM    463  CE1 HIS A  28     -38.894 -14.965   4.255  1.00  2.050          C  
ATOM    464  NE2 HIS A  28     -38.765 -15.442   5.480  1.00  2.050          N  
ATOM    465  H   HIS A  28     -34.495 -14.192   6.336  1.00  1.680          H  
ATOM    466  HA  HIS A  28     -35.382 -13.101   3.728  1.00  1.790          H  
ATOM    467 1HB  HIS A  28     -36.207 -12.506   6.570  1.00  2.460          H  
ATOM    468 2HB  HIS A  28     -36.854 -11.670   5.164  1.00  2.460          H  
ATOM    469  HD1 HIS A  28     -38.141 -13.278   3.359  1.00  2.460          H  
ATOM    470  HD2 HIS A  28     -37.604 -14.919   7.196  1.00  2.460          H  
ATOM    471  HE1 HIS A  28     -39.515 -15.294   3.422  1.00  2.460          H  
ATOM    472  N   PHE A  29     -33.213 -11.458   5.490  1.00  1.390          N  
ATOM    473  CA  PHE A  29     -32.486 -10.196   5.442  1.00  1.410          C  
ATOM    474  C   PHE A  29     -31.004 -10.337   5.105  1.00  1.400          C  
ATOM    475  O   PHE A  29     -30.478  -9.602   4.263  1.00  1.510          O  
ATOM    476  CB  PHE A  29     -32.614  -9.494   6.789  1.00  1.970          C  
ATOM    477  CG  PHE A  29     -34.038  -9.255   7.179  1.00  1.970          C  
ATOM    478  CD1 PHE A  29     -34.579 -10.001   8.179  1.00  1.970          C  
ATOM    479  CD2 PHE A  29     -34.836  -8.328   6.543  1.00  1.970          C  
ATOM    480  CE1 PHE A  29     -35.879  -9.859   8.573  1.00  1.970          C  
ATOM    481  CE2 PHE A  29     -36.154  -8.167   6.923  1.00  1.970          C  
ATOM    482  CZ  PHE A  29     -36.675  -8.939   7.944  1.00  1.970          C  
ATOM    483  H   PHE A  29     -32.913 -12.196   6.124  1.00  1.670          H  
ATOM    484  HA  PHE A  29     -32.934  -9.565   4.676  1.00  1.690          H  
ATOM    485 1HB  PHE A  29     -32.141 -10.103   7.560  1.00  2.360          H  
ATOM    486 2HB  PHE A  29     -32.099  -8.537   6.758  1.00  2.360          H  
ATOM    487  HD1 PHE A  29     -33.954 -10.708   8.655  1.00  2.360          H  
ATOM    488  HD2 PHE A  29     -34.421  -7.729   5.733  1.00  2.360          H  
ATOM    489  HE1 PHE A  29     -36.276 -10.477   9.384  1.00  2.360          H  
ATOM    490  HE2 PHE A  29     -36.784  -7.436   6.417  1.00  2.360          H  
ATOM    491  HZ  PHE A  29     -37.712  -8.818   8.248  1.00  2.360          H  
ATOM    492  N   LEU A  30     -30.320 -11.279   5.757  1.00  1.290          N  
ATOM    493  CA  LEU A  30     -28.868 -11.327   5.628  1.00  1.290          C  
ATOM    494  C   LEU A  30     -28.408 -11.809   4.254  1.00  1.380          C  
ATOM    495  O   LEU A  30     -27.553 -11.184   3.601  1.00  1.480          O  
ATOM    496  CB  LEU A  30     -28.333 -12.305   6.667  1.00  1.810          C  
ATOM    497  CG  LEU A  30     -28.001 -11.833   8.157  1.00  1.810          C  
ATOM    498  CD1 LEU A  30     -26.904 -10.785   8.204  1.00  1.810          C  
ATOM    499  CD2 LEU A  30     -29.255 -11.310   8.809  1.00  1.810          C  
ATOM    500  H   LEU A  30     -30.807 -11.919   6.386  1.00  1.550          H  
ATOM    501  HA  LEU A  30     -28.484 -10.334   5.794  1.00  1.550          H  
ATOM    502 1HB  LEU A  30     -29.092 -13.017   6.756  1.00  2.170          H  
ATOM    503 2HB  LEU A  30     -27.496 -12.802   6.252  1.00  2.170          H  
ATOM    504  HG  LEU A  30     -27.661 -12.685   8.709  1.00  2.170          H  
ATOM    505 1HD1 LEU A  30     -26.705 -10.525   9.243  1.00  2.170          H  
ATOM    506 2HD1 LEU A  30     -26.002 -11.168   7.757  1.00  2.170          H  
ATOM    507 3HD1 LEU A  30     -27.215  -9.907   7.682  1.00  2.170          H  
ATOM    508 1HD2 LEU A  30     -29.038 -11.031   9.839  1.00  2.170          H  
ATOM    509 2HD2 LEU A  30     -29.621 -10.437   8.270  1.00  2.170          H  
ATOM    510 3HD2 LEU A  30     -29.998 -12.082   8.795  1.00  2.170          H  
ATOM    511  N   PHE A  31     -29.020 -12.876   3.748  1.00  1.370          N  
ATOM    512  CA  PHE A  31     -28.622 -13.332   2.431  1.00  1.480          C  
ATOM    513  C   PHE A  31     -29.165 -12.435   1.298  1.00  1.640          C  
ATOM    514  O   PHE A  31     -28.378 -11.979   0.457  1.00  1.720          O  
ATOM    515  CB  PHE A  31     -28.897 -14.831   2.266  1.00  2.030          C  
ATOM    516  CG  PHE A  31     -28.553 -15.366   0.941  1.00  2.030          C  
ATOM    517  CD1 PHE A  31     -27.231 -15.547   0.582  1.00  2.030          C  
ATOM    518  CD2 PHE A  31     -29.545 -15.707   0.047  1.00  2.030          C  
ATOM    519  CE1 PHE A  31     -26.901 -16.060  -0.641  1.00  2.030          C  
ATOM    520  CE2 PHE A  31     -29.222 -16.221  -1.185  1.00  2.030          C  
ATOM    521  CZ  PHE A  31     -27.896 -16.400  -1.530  1.00  2.030          C  
ATOM    522  H   PHE A  31     -29.699 -13.415   4.297  1.00  1.640          H  
ATOM    523  HA  PHE A  31     -27.547 -13.247   2.373  1.00  1.780          H  
ATOM    524 1HB  PHE A  31     -28.276 -15.346   2.991  1.00  2.430          H  
ATOM    525 2HB  PHE A  31     -29.901 -15.105   2.508  1.00  2.430          H  
ATOM    526  HD1 PHE A  31     -26.448 -15.269   1.281  1.00  2.430          H  
ATOM    527  HD2 PHE A  31     -30.592 -15.567   0.328  1.00  2.430          H  
ATOM    528  HE1 PHE A  31     -25.856 -16.196  -0.911  1.00  2.430          H  
ATOM    529  HE2 PHE A  31     -30.009 -16.490  -1.890  1.00  2.430          H  
ATOM    530  HZ  PHE A  31     -27.638 -16.808  -2.505  1.00  2.430          H  
ATOM    531  N   PRO A  32     -30.486 -12.117   1.237  1.00  1.690          N  
ATOM    532  CA  PRO A  32     -31.086 -11.289   0.204  1.00  1.860          C  
ATOM    533  C   PRO A  32     -30.381  -9.959  -0.030  1.00  1.900          C  
ATOM    534  O   PRO A  32     -30.330  -9.518  -1.179  1.00  2.060          O  
ATOM    535  CB  PRO A  32     -32.504 -11.085   0.728  1.00  2.790          C  
ATOM    536  CG  PRO A  32     -32.781 -12.332   1.484  1.00  2.790          C  
ATOM    537  CD  PRO A  32     -31.491 -12.654   2.189  1.00  2.790          C  
ATOM    538  HA  PRO A  32     -31.112 -11.864  -0.729  1.00  2.230          H  
ATOM    539 1HB  PRO A  32     -32.550 -10.186   1.365  1.00  3.350          H  
ATOM    540 2HB  PRO A  32     -33.195 -10.924  -0.112  1.00  3.350          H  
ATOM    541 1HG  PRO A  32     -33.613 -12.181   2.158  1.00  3.350          H  
ATOM    542 2HG  PRO A  32     -33.088 -13.137   0.803  1.00  3.350          H  
ATOM    543 1HD  PRO A  32     -31.472 -12.138   3.132  1.00  3.350          H  
ATOM    544 2HD  PRO A  32     -31.460 -13.719   2.307  1.00  3.350          H  
ATOM    545  N   LYS A  33     -29.782  -9.328   0.998  1.00  1.790          N  
ATOM    546  CA  LYS A  33     -29.101  -8.082   0.678  1.00  1.870          C  
ATOM    547  C   LYS A  33     -27.606  -8.124   0.992  1.00  1.810          C  
ATOM    548  O   LYS A  33     -27.007  -7.124   1.398  1.00  1.830          O  
ATOM    549  CB  LYS A  33     -29.754  -6.932   1.444  1.00  2.590          C  
ATOM    550  CG  LYS A  33     -31.212  -6.684   1.068  1.00  2.590          C  
ATOM    551  CD  LYS A  33     -31.783  -5.491   1.824  1.00  2.590          C  
ATOM    552  CE  LYS A  33     -33.238  -5.234   1.450  1.00  2.590          C  
ATOM    553  NZ  LYS A  33     -33.808  -4.077   2.201  1.00  2.590          N  
ATOM    554  H   LYS A  33     -29.857  -9.633   1.978  1.00  2.150          H  
ATOM    555  HA  LYS A  33     -29.199  -7.884  -0.388  1.00  2.240          H  
ATOM    556 1HB  LYS A  33     -29.712  -7.150   2.515  1.00  3.100          H  
ATOM    557 2HB  LYS A  33     -29.196  -6.013   1.272  1.00  3.100          H  
ATOM    558 1HG  LYS A  33     -31.282  -6.507  -0.006  1.00  3.100          H  
ATOM    559 2HG  LYS A  33     -31.798  -7.571   1.309  1.00  3.100          H  
ATOM    560 1HD  LYS A  33     -31.722  -5.685   2.896  1.00  3.100          H  
ATOM    561 2HD  LYS A  33     -31.196  -4.603   1.598  1.00  3.100          H  
ATOM    562 1HE  LYS A  33     -33.301  -5.029   0.383  1.00  3.100          H  
ATOM    563 2HE  LYS A  33     -33.827  -6.125   1.675  1.00  3.100          H  
ATOM    564 1HZ  LYS A  33     -34.770  -3.938   1.927  1.00  3.100          H  
ATOM    565 2HZ  LYS A  33     -33.764  -4.261   3.193  1.00  3.100          H  
ATOM    566 3HZ  LYS A  33     -33.276  -3.244   1.991  1.00  3.100          H  
ATOM    567  N   LYS A  34     -26.989  -9.255   0.644  1.00  1.780          N  
ATOM    568  CA  LYS A  34     -25.549  -9.487   0.685  1.00  1.750          C  
ATOM    569  C   LYS A  34     -24.825  -9.121   1.978  1.00  1.630          C  
ATOM    570  O   LYS A  34     -23.704  -8.608   1.919  1.00  1.660          O  
ATOM    571  CB  LYS A  34     -24.885  -8.728  -0.469  1.00  2.460          C  
ATOM    572  CG  LYS A  34     -25.366  -9.144  -1.848  1.00  2.460          C  
ATOM    573  CD  LYS A  34     -24.624  -8.389  -2.940  1.00  2.460          C  
ATOM    574  CE  LYS A  34     -25.126  -8.777  -4.326  1.00  2.460          C  
ATOM    575  NZ  LYS A  34     -24.429  -8.015  -5.405  1.00  2.460          N  
ATOM    576  H   LYS A  34     -27.577 -10.056   0.374  1.00  2.140          H  
ATOM    577  HA  LYS A  34     -25.395 -10.556   0.525  1.00  2.100          H  
ATOM    578 1HB  LYS A  34     -25.063  -7.659  -0.354  1.00  2.950          H  
ATOM    579 2HB  LYS A  34     -23.807  -8.885  -0.437  1.00  2.950          H  
ATOM    580 1HG  LYS A  34     -25.210 -10.215  -1.977  1.00  2.950          H  
ATOM    581 2HG  LYS A  34     -26.434  -8.939  -1.933  1.00  2.950          H  
ATOM    582 1HD  LYS A  34     -24.766  -7.318  -2.796  1.00  2.950          H  
ATOM    583 2HD  LYS A  34     -23.560  -8.610  -2.873  1.00  2.950          H  
ATOM    584 1HE  LYS A  34     -24.958  -9.842  -4.481  1.00  2.950          H  
ATOM    585 2HE  LYS A  34     -26.196  -8.576  -4.387  1.00  2.950          H  
ATOM    586 1HZ  LYS A  34     -24.789  -8.301  -6.305  1.00  2.950          H  
ATOM    587 2HZ  LYS A  34     -24.588  -7.025  -5.278  1.00  2.950          H  
ATOM    588 3HZ  LYS A  34     -23.437  -8.203  -5.366  1.00  2.950          H  
ATOM    589  N   LEU A  35     -25.408  -9.388   3.143  1.00  1.520          N  
ATOM    590  CA  LEU A  35     -24.717  -9.075   4.385  1.00  1.430          C  
ATOM    591  C   LEU A  35     -23.965 -10.297   4.822  1.00  1.310          C  
ATOM    592  O   LEU A  35     -22.895 -10.205   5.435  1.00  1.280          O  
ATOM    593  CB  LEU A  35     -25.699  -8.683   5.488  1.00  2.040          C  
ATOM    594  CG  LEU A  35     -26.554  -7.410   5.288  1.00  2.040          C  
ATOM    595  CD1 LEU A  35     -27.555  -7.281   6.449  1.00  2.040          C  
ATOM    596  CD2 LEU A  35     -25.646  -6.194   5.243  1.00  2.040          C  
ATOM    597  H   LEU A  35     -26.321  -9.841   3.173  1.00  1.820          H  
ATOM    598  HA  LEU A  35     -24.003  -8.282   4.207  1.00  1.720          H  
ATOM    599 1HB  LEU A  35     -26.375  -9.505   5.594  1.00  2.450          H  
ATOM    600 2HB  LEU A  35     -25.143  -8.572   6.416  1.00  2.450          H  
ATOM    601  HG  LEU A  35     -27.118  -7.483   4.351  1.00  2.450          H  
ATOM    602 1HD1 LEU A  35     -28.155  -6.384   6.305  1.00  2.450          H  
ATOM    603 2HD1 LEU A  35     -28.210  -8.142   6.470  1.00  2.450          H  
ATOM    604 3HD1 LEU A  35     -27.020  -7.209   7.394  1.00  2.450          H  
ATOM    605 1HD2 LEU A  35     -26.244  -5.297   5.106  1.00  2.450          H  
ATOM    606 2HD2 LEU A  35     -25.080  -6.115   6.177  1.00  2.450          H  
ATOM    607 3HD2 LEU A  35     -24.966  -6.282   4.420  1.00  2.450          H  
ATOM    608  N   ALA A  36     -24.543 -11.451   4.494  1.00  1.280          N  
ATOM    609  CA  ALA A  36     -24.015 -12.737   4.891  1.00  1.200          C  
ATOM    610  C   ALA A  36     -24.522 -13.861   4.026  1.00  1.300          C  
ATOM    611  O   ALA A  36     -25.477 -13.696   3.278  1.00  1.430          O  
ATOM    612  CB  ALA A  36     -24.393 -13.014   6.294  1.00  1.710          C  
ATOM    613  H   ALA A  36     -25.427 -11.416   3.989  1.00  1.540          H  
ATOM    614  HA  ALA A  36     -22.931 -12.691   4.795  1.00  1.440          H  
ATOM    615 1HB  ALA A  36     -23.972 -13.948   6.624  1.00  2.050          H  
ATOM    616 2HB  ALA A  36     -24.036 -12.218   6.870  1.00  2.050          H  
ATOM    617 3HB  ALA A  36     -25.431 -13.063   6.366  1.00  2.050          H  
ATOM    618  N   ALA A  37     -23.916 -15.025   4.173  1.00  1.290          N  
ATOM    619  CA  ALA A  37     -24.401 -16.186   3.447  1.00  1.450          C  
ATOM    620  C   ALA A  37     -24.438 -17.408   4.364  1.00  1.270          C  
ATOM    621  O   ALA A  37     -23.658 -17.477   5.313  1.00  1.140          O  
ATOM    622  CB  ALA A  37     -23.511 -16.447   2.245  1.00  1.970          C  
ATOM    623  H   ALA A  37     -23.103 -15.066   4.800  1.00  1.550          H  
ATOM    624  HA  ALA A  37     -25.398 -15.961   3.110  1.00  1.740          H  
ATOM    625 1HB  ALA A  37     -23.874 -17.299   1.678  1.00  2.360          H  
ATOM    626 2HB  ALA A  37     -23.510 -15.566   1.612  1.00  2.360          H  
ATOM    627 3HB  ALA A  37     -22.498 -16.654   2.590  1.00  2.360          H  
ATOM    628  N   PRO A  38     -25.340 -18.390   4.129  1.00  1.370          N  
ATOM    629  CA  PRO A  38     -25.432 -19.631   4.882  1.00  1.330          C  
ATOM    630  C   PRO A  38     -24.078 -20.276   4.934  1.00  1.350          C  
ATOM    631  O   PRO A  38     -23.387 -20.354   3.914  1.00  1.460          O  
ATOM    632  CB  PRO A  38     -26.428 -20.447   4.056  1.00  2.000          C  
ATOM    633  CG  PRO A  38     -27.307 -19.401   3.397  1.00  2.000          C  
ATOM    634  CD  PRO A  38     -26.376 -18.260   3.065  1.00  2.000          C  
ATOM    635  HA  PRO A  38     -25.820 -19.452   5.893  1.00  1.600          H  
ATOM    636 1HB  PRO A  38     -25.883 -21.076   3.331  1.00  2.390          H  
ATOM    637 2HB  PRO A  38     -26.991 -21.128   4.711  1.00  2.390          H  
ATOM    638 1HG  PRO A  38     -27.799 -19.820   2.506  1.00  2.390          H  
ATOM    639 2HG  PRO A  38     -28.113 -19.098   4.089  1.00  2.390          H  
ATOM    640 1HD  PRO A  38     -25.948 -18.381   2.060  1.00  2.390          H  
ATOM    641 2HD  PRO A  38     -26.964 -17.349   3.172  1.00  2.390          H  
ATOM    642  N   LEU A  39     -23.701 -20.767   6.101  1.00  1.310          N  
ATOM    643  CA  LEU A  39     -22.402 -21.365   6.241  1.00  1.390          C  
ATOM    644  C   LEU A  39     -22.447 -22.831   5.870  1.00  1.440          C  
ATOM    645  O   LEU A  39     -23.217 -23.625   6.418  1.00  1.530          O  
ATOM    646  CB  LEU A  39     -21.907 -21.174   7.678  1.00  1.910          C  
ATOM    647  CG  LEU A  39     -20.428 -21.478   7.991  1.00  1.910          C  
ATOM    648  CD1 LEU A  39     -20.063 -20.631   9.164  1.00  1.910          C  
ATOM    649  CD2 LEU A  39     -20.190 -22.957   8.328  1.00  1.910          C  
ATOM    650  H   LEU A  39     -24.301 -20.694   6.926  1.00  1.570          H  
ATOM    651  HA  LEU A  39     -21.713 -20.858   5.566  1.00  1.670          H  
ATOM    652 1HB  LEU A  39     -22.085 -20.146   7.952  1.00  2.300          H  
ATOM    653 2HB  LEU A  39     -22.517 -21.801   8.328  1.00  2.300          H  
ATOM    654  HG  LEU A  39     -19.809 -21.189   7.142  1.00  2.300          H  
ATOM    655 1HD1 LEU A  39     -19.030 -20.771   9.416  1.00  2.300          H  
ATOM    656 2HD1 LEU A  39     -20.231 -19.584   8.928  1.00  2.300          H  
ATOM    657 3HD1 LEU A  39     -20.681 -20.907  10.012  1.00  2.300          H  
ATOM    658 1HD2 LEU A  39     -19.143 -23.113   8.573  1.00  2.300          H  
ATOM    659 2HD2 LEU A  39     -20.804 -23.234   9.187  1.00  2.300          H  
ATOM    660 3HD2 LEU A  39     -20.441 -23.594   7.495  1.00  2.300          H  
ATOM    661  N   THR A  40     -21.581 -23.161   4.941  1.00  1.450          N  
ATOM    662  CA  THR A  40     -21.368 -24.481   4.392  1.00  1.530          C  
ATOM    663  C   THR A  40     -19.873 -24.731   4.489  1.00  1.630          C  
ATOM    664  O   THR A  40     -19.120 -23.805   4.810  1.00  1.550          O  
ATOM    665  CB  THR A  40     -21.821 -24.556   2.916  1.00  2.110          C  
ATOM    666  OG1 THR A  40     -20.931 -23.767   2.078  1.00  2.110          O  
ATOM    667  CG2 THR A  40     -23.231 -23.970   2.798  1.00  2.110          C  
ATOM    668  H   THR A  40     -21.048 -22.401   4.562  1.00  1.740          H  
ATOM    669  HA  THR A  40     -21.900 -25.224   4.989  1.00  1.840          H  
ATOM    670  HB  THR A  40     -21.819 -25.590   2.581  1.00  2.530          H  
ATOM    671  HG1 THR A  40     -21.213 -23.865   1.153  1.00  2.530          H  
ATOM    672 1HG2 THR A  40     -23.560 -24.019   1.762  1.00  2.530          H  
ATOM    673 2HG2 THR A  40     -23.914 -24.542   3.425  1.00  2.530          H  
ATOM    674 3HG2 THR A  40     -23.235 -22.930   3.118  1.00  2.530          H  
ATOM    675  N   LYS A  41     -19.416 -25.956   4.216  1.00  1.830          N  
ATOM    676  CA  LYS A  41     -17.974 -26.201   4.277  1.00  1.960          C  
ATOM    677  C   LYS A  41     -17.207 -25.314   3.301  1.00  1.910          C  
ATOM    678  O   LYS A  41     -16.143 -24.779   3.634  1.00  1.910          O  
ATOM    679  CB  LYS A  41     -17.660 -27.668   3.987  1.00  2.690          C  
ATOM    680  CG  LYS A  41     -18.069 -28.633   5.091  1.00  2.690          C  
ATOM    681  CD  LYS A  41     -17.734 -30.076   4.714  1.00  2.690          C  
ATOM    682  CE  LYS A  41     -18.138 -31.055   5.815  1.00  2.690          C  
ATOM    683  NZ  LYS A  41     -17.845 -32.470   5.439  1.00  2.690          N  
ATOM    684  H   LYS A  41     -20.061 -26.694   3.974  1.00  2.200          H  
ATOM    685  HA  LYS A  41     -17.630 -25.969   5.284  1.00  2.350          H  
ATOM    686 1HB  LYS A  41     -18.163 -27.971   3.069  1.00  3.230          H  
ATOM    687 2HB  LYS A  41     -16.589 -27.779   3.822  1.00  3.230          H  
ATOM    688 1HG  LYS A  41     -17.540 -28.370   6.008  1.00  3.230          H  
ATOM    689 2HG  LYS A  41     -19.137 -28.547   5.274  1.00  3.230          H  
ATOM    690 1HD  LYS A  41     -18.257 -30.343   3.794  1.00  3.230          H  
ATOM    691 2HD  LYS A  41     -16.662 -30.167   4.539  1.00  3.230          H  
ATOM    692 1HE  LYS A  41     -17.592 -30.811   6.725  1.00  3.230          H  
ATOM    693 2HE  LYS A  41     -19.206 -30.956   6.006  1.00  3.230          H  
ATOM    694 1HZ  LYS A  41     -18.125 -33.084   6.191  1.00  3.230          H  
ATOM    695 2HZ  LYS A  41     -18.355 -32.711   4.601  1.00  3.230          H  
ATOM    696 3HZ  LYS A  41     -16.854 -32.577   5.271  1.00  3.230          H  
ATOM    697  N   LYS A  42     -17.755 -25.131   2.102  1.00  1.900          N  
ATOM    698  CA  LYS A  42     -17.084 -24.301   1.120  1.00  1.890          C  
ATOM    699  C   LYS A  42     -17.091 -22.849   1.550  1.00  1.720          C  
ATOM    700  O   LYS A  42     -16.078 -22.166   1.425  1.00  1.690          O  
ATOM    701  CB  LYS A  42     -17.741 -24.428  -0.250  1.00  2.650          C  
ATOM    702  CG  LYS A  42     -17.525 -25.769  -0.937  1.00  2.650          C  
ATOM    703  CD  LYS A  42     -18.236 -25.815  -2.291  1.00  2.650          C  
ATOM    704  CE  LYS A  42     -18.027 -27.157  -2.993  1.00  2.650          C  
ATOM    705  NZ  LYS A  42     -18.749 -27.222  -4.300  1.00  2.650          N  
ATOM    706  H   LYS A  42     -18.627 -25.592   1.885  1.00  2.280          H  
ATOM    707  HA  LYS A  42     -16.045 -24.623   1.044  1.00  2.270          H  
ATOM    708 1HB  LYS A  42     -18.814 -24.268  -0.149  1.00  3.180          H  
ATOM    709 2HB  LYS A  42     -17.355 -23.647  -0.906  1.00  3.180          H  
ATOM    710 1HG  LYS A  42     -16.455 -25.925  -1.088  1.00  3.180          H  
ATOM    711 2HG  LYS A  42     -17.902 -26.567  -0.300  1.00  3.180          H  
ATOM    712 1HD  LYS A  42     -19.305 -25.656  -2.144  1.00  3.180          H  
ATOM    713 2HD  LYS A  42     -17.853 -25.019  -2.930  1.00  3.180          H  
ATOM    714 1HE  LYS A  42     -16.963 -27.303  -3.170  1.00  3.180          H  
ATOM    715 2HE  LYS A  42     -18.391 -27.957  -2.349  1.00  3.180          H  
ATOM    716 1HZ  LYS A  42     -18.586 -28.121  -4.731  1.00  3.180          H  
ATOM    717 2HZ  LYS A  42     -19.741 -27.099  -4.146  1.00  3.180          H  
ATOM    718 3HZ  LYS A  42     -18.411 -26.491  -4.911  1.00  3.180          H  
ATOM    719  N   ALA A  43     -18.234 -22.375   2.057  1.00  1.600          N  
ATOM    720  CA  ALA A  43     -18.356 -20.983   2.461  1.00  1.440          C  
ATOM    721  C   ALA A  43     -17.390 -20.614   3.581  1.00  1.430          C  
ATOM    722  O   ALA A  43     -16.743 -19.560   3.511  1.00  1.370          O  
ATOM    723  CB  ALA A  43     -19.775 -20.713   2.922  1.00  2.080          C  
ATOM    724  H   ALA A  43     -19.043 -22.990   2.124  1.00  1.920          H  
ATOM    725  HA  ALA A  43     -18.133 -20.363   1.597  1.00  1.730          H  
ATOM    726 1HB  ALA A  43     -19.902 -19.681   3.197  1.00  2.500          H  
ATOM    727 2HB  ALA A  43     -20.476 -20.958   2.123  1.00  2.500          H  
ATOM    728 3HB  ALA A  43     -19.963 -21.323   3.769  1.00  2.500          H  
ATOM    729  N   ILE A  44     -17.211 -21.501   4.572  1.00  1.510          N  
ATOM    730  CA  ILE A  44     -16.307 -21.159   5.652  1.00  1.550          C  
ATOM    731  C   ILE A  44     -14.876 -21.217   5.141  1.00  1.630          C  
ATOM    732  O   ILE A  44     -14.051 -20.387   5.536  1.00  1.610          O  
ATOM    733  CB  ILE A  44     -16.514 -22.050   6.913  1.00  2.150          C  
ATOM    734  CG1 ILE A  44     -15.824 -21.363   8.132  1.00  2.150          C  
ATOM    735  CG2 ILE A  44     -16.015 -23.474   6.717  1.00  2.150          C  
ATOM    736  CD1 ILE A  44     -16.136 -21.963   9.501  1.00  2.150          C  
ATOM    737  H   ILE A  44     -17.753 -22.369   4.596  1.00  1.810          H  
ATOM    738  HA  ILE A  44     -16.512 -20.137   5.954  1.00  1.860          H  
ATOM    739  HB  ILE A  44     -17.569 -22.094   7.116  1.00  2.580          H  
ATOM    740 1HG1 ILE A  44     -14.738 -21.389   7.981  1.00  2.580          H  
ATOM    741 2HG1 ILE A  44     -16.147 -20.333   8.155  1.00  2.580          H  
ATOM    742 1HG2 ILE A  44     -16.217 -24.065   7.599  1.00  2.580          H  
ATOM    743 2HG2 ILE A  44     -16.538 -23.908   5.885  1.00  2.580          H  
ATOM    744 3HG2 ILE A  44     -14.946 -23.488   6.527  1.00  2.580          H  
ATOM    745 1HD1 ILE A  44     -15.611 -21.391  10.268  1.00  2.580          H  
ATOM    746 2HD1 ILE A  44     -17.192 -21.929   9.694  1.00  2.580          H  
ATOM    747 3HD1 ILE A  44     -15.802 -22.993   9.545  1.00  2.580          H  
ATOM    748  N   ALA A  45     -14.562 -22.186   4.268  1.00  1.740          N  
ATOM    749  CA  ALA A  45     -13.226 -22.260   3.719  1.00  1.830          C  
ATOM    750  C   ALA A  45     -12.900 -21.009   2.918  1.00  1.740          C  
ATOM    751  O   ALA A  45     -11.793 -20.471   3.029  1.00  1.750          O  
ATOM    752  CB  ALA A  45     -13.100 -23.480   2.833  1.00  2.530          C  
ATOM    753  H   ALA A  45     -15.247 -22.899   3.994  1.00  2.090          H  
ATOM    754  HA  ALA A  45     -12.523 -22.334   4.546  1.00  2.200          H  
ATOM    755 1HB  ALA A  45     -12.090 -23.541   2.437  1.00  3.030          H  
ATOM    756 2HB  ALA A  45     -13.324 -24.373   3.415  1.00  3.030          H  
ATOM    757 3HB  ALA A  45     -13.810 -23.398   2.010  1.00  3.030          H  
ATOM    758  N   ASN A  46     -13.878 -20.510   2.150  1.00  1.660          N  
ATOM    759  CA  ASN A  46     -13.682 -19.331   1.328  1.00  1.590          C  
ATOM    760  C   ASN A  46     -13.439 -18.109   2.194  1.00  1.470          C  
ATOM    761  O   ASN A  46     -12.583 -17.278   1.876  1.00  1.440          O  
ATOM    762  CB  ASN A  46     -14.887 -19.114   0.441  1.00  2.250          C  
ATOM    763  CG  ASN A  46     -14.994 -20.130  -0.661  1.00  2.250          C  
ATOM    764  OD1 ASN A  46     -14.015 -20.771  -1.064  1.00  2.250          O  
ATOM    765  ND2 ASN A  46     -16.189 -20.298  -1.163  1.00  2.250          N  
ATOM    766  H   ASN A  46     -14.762 -21.023   2.078  1.00  1.990          H  
ATOM    767  HA  ASN A  46     -12.799 -19.484   0.707  1.00  1.910          H  
ATOM    768 1HB  ASN A  46     -15.790 -19.166   1.049  1.00  2.700          H  
ATOM    769 2HB  ASN A  46     -14.845 -18.119   0.003  1.00  2.700          H  
ATOM    770 1HD2 ASN A  46     -16.333 -20.961  -1.896  1.00  2.700          H  
ATOM    771 2HD2 ASN A  46     -16.957 -19.766  -0.813  1.00  2.700          H  
ATOM    772  N   ARG A  47     -14.172 -18.012   3.305  1.00  1.420          N  
ATOM    773  CA  ARG A  47     -14.021 -16.919   4.251  1.00  1.330          C  
ATOM    774  C   ARG A  47     -12.584 -16.886   4.796  1.00  1.390          C  
ATOM    775  O   ARG A  47     -11.922 -15.838   4.756  1.00  1.370          O  
ATOM    776  CB  ARG A  47     -15.016 -17.088   5.382  1.00  1.900          C  
ATOM    777  CG  ARG A  47     -15.052 -15.998   6.446  1.00  1.900          C  
ATOM    778  CD  ARG A  47     -15.833 -16.472   7.626  1.00  1.900          C  
ATOM    779  NE  ARG A  47     -15.189 -17.614   8.192  1.00  1.900          N  
ATOM    780  CZ  ARG A  47     -14.099 -17.592   8.972  1.00  1.900          C  
ATOM    781  NH1 ARG A  47     -13.538 -16.456   9.351  1.00  1.900          N  
ATOM    782  NH2 ARG A  47     -13.569 -18.731   9.362  1.00  1.900          N  
ATOM    783  H   ARG A  47     -14.909 -18.709   3.467  1.00  1.700          H  
ATOM    784  HA  ARG A  47     -14.227 -15.982   3.733  1.00  1.600          H  
ATOM    785 1HB  ARG A  47     -16.020 -17.174   4.967  1.00  2.280          H  
ATOM    786 2HB  ARG A  47     -14.805 -18.026   5.871  1.00  2.280          H  
ATOM    787 1HG  ARG A  47     -14.044 -15.729   6.753  1.00  2.280          H  
ATOM    788 2HG  ARG A  47     -15.554 -15.120   6.046  1.00  2.280          H  
ATOM    789 1HD  ARG A  47     -15.947 -15.718   8.384  1.00  2.280          H  
ATOM    790 2HD  ARG A  47     -16.800 -16.776   7.300  1.00  2.280          H  
ATOM    791  HE  ARG A  47     -15.553 -18.519   7.945  1.00  2.280          H  
ATOM    792 1HH1 ARG A  47     -13.934 -15.537   9.084  1.00  2.280          H  
ATOM    793 2HH1 ARG A  47     -12.705 -16.487   9.924  1.00  2.280          H  
ATOM    794 1HH2 ARG A  47     -13.959 -19.611   9.069  1.00  2.280          H  
ATOM    795 2HH2 ARG A  47     -12.701 -18.730   9.900  1.00  2.280          H  
ATOM    796  N   ASP A  48     -12.089 -18.044   5.287  1.00  1.480          N  
ATOM    797  CA  ASP A  48     -10.718 -18.127   5.801  1.00  1.550          C  
ATOM    798  C   ASP A  48      -9.673 -17.866   4.733  1.00  1.560          C  
ATOM    799  O   ASP A  48      -8.651 -17.229   5.011  1.00  1.560          O  
ATOM    800  CB  ASP A  48     -10.423 -19.495   6.432  1.00  2.140          C  
ATOM    801  CG  ASP A  48     -10.959 -19.720   7.852  1.00  2.140          C  
ATOM    802  OD1 ASP A  48     -11.086 -18.770   8.615  1.00  2.140          O  
ATOM    803  OD2 ASP A  48     -11.246 -20.846   8.170  1.00  2.140          O  
ATOM    804  H   ASP A  48     -12.690 -18.878   5.300  1.00  1.780          H  
ATOM    805  HA  ASP A  48     -10.605 -17.368   6.575  1.00  1.860          H  
ATOM    806 1HB  ASP A  48     -10.850 -20.269   5.784  1.00  2.570          H  
ATOM    807 2HB  ASP A  48      -9.347 -19.655   6.447  1.00  2.570          H  
ATOM    808  N   LEU A  49      -9.907 -18.351   3.511  1.00  1.580          N  
ATOM    809  CA  LEU A  49      -8.956 -18.140   2.438  1.00  1.590          C  
ATOM    810  C   LEU A  49      -8.857 -16.672   2.096  1.00  1.490          C  
ATOM    811  O   LEU A  49      -7.754 -16.150   1.943  1.00  1.500          O  
ATOM    812  CB  LEU A  49      -9.347 -18.934   1.190  1.00  2.220          C  
ATOM    813  CG  LEU A  49      -8.429 -18.773  -0.059  1.00  2.220          C  
ATOM    814  CD1 LEU A  49      -6.990 -19.212   0.258  1.00  2.220          C  
ATOM    815  CD2 LEU A  49      -9.007 -19.600  -1.196  1.00  2.220          C  
ATOM    816  H   LEU A  49     -10.742 -18.919   3.333  1.00  1.900          H  
ATOM    817  HA  LEU A  49      -7.987 -18.481   2.790  1.00  1.910          H  
ATOM    818 1HB  LEU A  49      -9.387 -19.990   1.454  1.00  2.670          H  
ATOM    819 2HB  LEU A  49     -10.351 -18.626   0.901  1.00  2.670          H  
ATOM    820  HG  LEU A  49      -8.406 -17.727  -0.356  1.00  2.670          H  
ATOM    821 1HD1 LEU A  49      -6.374 -19.091  -0.630  1.00  2.670          H  
ATOM    822 2HD1 LEU A  49      -6.572 -18.603   1.057  1.00  2.670          H  
ATOM    823 3HD1 LEU A  49      -6.986 -20.259   0.560  1.00  2.670          H  
ATOM    824 1HD2 LEU A  49      -8.386 -19.483  -2.085  1.00  2.670          H  
ATOM    825 2HD2 LEU A  49      -9.036 -20.652  -0.907  1.00  2.670          H  
ATOM    826 3HD2 LEU A  49     -10.021 -19.257  -1.412  1.00  2.670          H  
ATOM    827  N   PHE A  50     -10.007 -16.003   1.971  1.00  1.400          N  
ATOM    828  CA  PHE A  50     -10.023 -14.593   1.651  1.00  1.310          C  
ATOM    829  C   PHE A  50      -9.224 -13.819   2.669  1.00  1.280          C  
ATOM    830  O   PHE A  50      -8.361 -13.018   2.305  1.00  1.260          O  
ATOM    831  CB  PHE A  50     -11.444 -14.038   1.635  1.00  1.870          C  
ATOM    832  CG  PHE A  50     -11.474 -12.557   1.414  1.00  1.870          C  
ATOM    833  CD1 PHE A  50     -11.377 -12.034   0.139  1.00  1.870          C  
ATOM    834  CD2 PHE A  50     -11.569 -11.679   2.482  1.00  1.870          C  
ATOM    835  CE1 PHE A  50     -11.382 -10.676  -0.065  1.00  1.870          C  
ATOM    836  CE2 PHE A  50     -11.566 -10.334   2.273  1.00  1.870          C  
ATOM    837  CZ  PHE A  50     -11.477  -9.827   1.003  1.00  1.870          C  
ATOM    838  H   PHE A  50     -10.897 -16.494   2.082  1.00  1.680          H  
ATOM    839  HA  PHE A  50      -9.567 -14.454   0.669  1.00  1.570          H  
ATOM    840 1HB  PHE A  50     -12.014 -14.523   0.845  1.00  2.240          H  
ATOM    841 2HB  PHE A  50     -11.941 -14.263   2.579  1.00  2.240          H  
ATOM    842  HD1 PHE A  50     -11.291 -12.712  -0.711  1.00  2.240          H  
ATOM    843  HD2 PHE A  50     -11.642 -12.067   3.500  1.00  2.240          H  
ATOM    844  HE1 PHE A  50     -11.305 -10.274  -1.074  1.00  2.240          H  
ATOM    845  HE2 PHE A  50     -11.631  -9.658   3.118  1.00  2.240          H  
ATOM    846  HZ  PHE A  50     -11.475  -8.750   0.846  1.00  2.240          H  
ATOM    847  N   LEU A  51      -9.515 -14.049   3.953  1.00  1.300          N  
ATOM    848  CA  LEU A  51      -8.828 -13.322   4.994  1.00  1.300          C  
ATOM    849  C   LEU A  51      -7.330 -13.586   4.970  1.00  1.370          C  
ATOM    850  O   LEU A  51      -6.544 -12.642   5.090  1.00  1.360          O  
ATOM    851  CB  LEU A  51      -9.413 -13.687   6.360  1.00  1.820          C  
ATOM    852  CG  LEU A  51      -8.763 -13.019   7.599  1.00  1.820          C  
ATOM    853  CD1 LEU A  51      -8.890 -11.488   7.519  1.00  1.820          C  
ATOM    854  CD2 LEU A  51      -9.440 -13.556   8.849  1.00  1.820          C  
ATOM    855  H   LEU A  51     -10.244 -14.729   4.202  1.00  1.560          H  
ATOM    856  HA  LEU A  51      -8.994 -12.265   4.808  1.00  1.560          H  
ATOM    857 1HB  LEU A  51     -10.474 -13.434   6.355  1.00  2.180          H  
ATOM    858 2HB  LEU A  51      -9.329 -14.772   6.482  1.00  2.180          H  
ATOM    859  HG  LEU A  51      -7.705 -13.269   7.632  1.00  2.180          H  
ATOM    860 1HD1 LEU A  51      -8.429 -11.044   8.399  1.00  2.180          H  
ATOM    861 2HD1 LEU A  51      -8.384 -11.110   6.633  1.00  2.180          H  
ATOM    862 3HD1 LEU A  51      -9.943 -11.210   7.484  1.00  2.180          H  
ATOM    863 1HD2 LEU A  51      -8.983 -13.109   9.732  1.00  2.180          H  
ATOM    864 2HD2 LEU A  51     -10.504 -13.310   8.826  1.00  2.180          H  
ATOM    865 3HD2 LEU A  51      -9.320 -14.642   8.886  1.00  2.180          H  
ATOM    866  N   LYS A  52      -6.925 -14.855   4.824  1.00  1.460          N  
ATOM    867  CA  LYS A  52      -5.513 -15.193   4.787  1.00  1.540          C  
ATOM    868  C   LYS A  52      -4.818 -14.456   3.650  1.00  1.490          C  
ATOM    869  O   LYS A  52      -3.736 -13.895   3.849  1.00  1.500          O  
ATOM    870  CB  LYS A  52      -5.329 -16.706   4.623  1.00  2.120          C  
ATOM    871  CG  LYS A  52      -3.868 -17.199   4.623  1.00  2.120          C  
ATOM    872  CD  LYS A  52      -3.809 -18.735   4.503  1.00  2.120          C  
ATOM    873  CE  LYS A  52      -2.378 -19.291   4.656  1.00  2.120          C  
ATOM    874  NZ  LYS A  52      -1.474 -18.882   3.535  1.00  2.120          N  
ATOM    875  H   LYS A  52      -7.612 -15.613   4.759  1.00  1.750          H  
ATOM    876  HA  LYS A  52      -5.058 -14.879   5.727  1.00  1.850          H  
ATOM    877 1HB  LYS A  52      -5.861 -17.215   5.427  1.00  2.550          H  
ATOM    878 2HB  LYS A  52      -5.793 -17.020   3.685  1.00  2.550          H  
ATOM    879 1HG  LYS A  52      -3.331 -16.748   3.783  1.00  2.550          H  
ATOM    880 2HG  LYS A  52      -3.383 -16.887   5.549  1.00  2.550          H  
ATOM    881 1HD  LYS A  52      -4.442 -19.183   5.272  1.00  2.550          H  
ATOM    882 2HD  LYS A  52      -4.197 -19.030   3.527  1.00  2.550          H  
ATOM    883 1HE  LYS A  52      -1.958 -18.934   5.593  1.00  2.550          H  
ATOM    884 2HE  LYS A  52      -2.429 -20.379   4.683  1.00  2.550          H  
ATOM    885 1HZ  LYS A  52      -0.555 -19.263   3.672  1.00  2.550          H  
ATOM    886 2HZ  LYS A  52      -1.832 -19.205   2.653  1.00  2.550          H  
ATOM    887 3HZ  LYS A  52      -1.389 -17.856   3.496  1.00  2.550          H  
ATOM    888  N   GLN A  53      -5.436 -14.451   2.459  1.00  1.450          N  
ATOM    889  CA  GLN A  53      -4.846 -13.784   1.309  1.00  1.420          C  
ATOM    890  C   GLN A  53      -4.704 -12.290   1.543  1.00  1.310          C  
ATOM    891  O   GLN A  53      -3.669 -11.713   1.201  1.00  1.300          O  
ATOM    892  CB  GLN A  53      -5.714 -14.005   0.071  1.00  2.000          C  
ATOM    893  CG  GLN A  53      -5.713 -15.420  -0.478  1.00  2.000          C  
ATOM    894  CD  GLN A  53      -6.754 -15.586  -1.563  1.00  2.000          C  
ATOM    895  OE1 GLN A  53      -7.656 -14.749  -1.687  1.00  2.000          O  
ATOM    896  NE2 GLN A  53      -6.640 -16.644  -2.352  1.00  2.000          N  
ATOM    897  H   GLN A  53      -6.323 -14.956   2.347  1.00  1.740          H  
ATOM    898  HA  GLN A  53      -3.854 -14.202   1.137  1.00  1.700          H  
ATOM    899 1HB  GLN A  53      -6.746 -13.752   0.321  1.00  2.400          H  
ATOM    900 2HB  GLN A  53      -5.397 -13.328  -0.721  1.00  2.400          H  
ATOM    901 1HG  GLN A  53      -4.734 -15.620  -0.912  1.00  2.400          H  
ATOM    902 2HG  GLN A  53      -5.914 -16.126   0.319  1.00  2.400          H  
ATOM    903 1HE2 GLN A  53      -7.305 -16.795  -3.085  1.00  2.400          H  
ATOM    904 2HE2 GLN A  53      -5.892 -17.294  -2.218  1.00  2.400          H  
ATOM    905  N   GLN A  54      -5.715 -11.660   2.156  1.00  1.240          N  
ATOM    906  CA  GLN A  54      -5.631 -10.230   2.411  1.00  1.170          C  
ATOM    907  C   GLN A  54      -4.513  -9.908   3.386  1.00  1.200          C  
ATOM    908  O   GLN A  54      -3.805  -8.913   3.201  1.00  1.170          O  
ATOM    909  CB  GLN A  54      -6.953  -9.704   2.966  1.00  1.670          C  
ATOM    910  CG  GLN A  54      -8.083  -9.712   1.976  1.00  1.670          C  
ATOM    911  CD  GLN A  54      -7.874  -8.761   0.845  1.00  1.670          C  
ATOM    912  OE1 GLN A  54      -7.697  -7.561   1.067  1.00  1.670          O  
ATOM    913  NE2 GLN A  54      -7.863  -9.271  -0.375  1.00  1.670          N  
ATOM    914  H   GLN A  54      -6.572 -12.180   2.381  1.00  1.490          H  
ATOM    915  HA  GLN A  54      -5.414  -9.725   1.470  1.00  1.400          H  
ATOM    916 1HB  GLN A  54      -7.254 -10.323   3.815  1.00  2.000          H  
ATOM    917 2HB  GLN A  54      -6.818  -8.689   3.329  1.00  2.000          H  
ATOM    918 1HG  GLN A  54      -8.203 -10.703   1.559  1.00  2.000          H  
ATOM    919 2HG  GLN A  54      -8.973  -9.416   2.504  1.00  2.000          H  
ATOM    920 1HE2 GLN A  54      -7.701  -8.675  -1.164  1.00  2.000          H  
ATOM    921 2HE2 GLN A  54      -7.983 -10.256  -0.509  1.00  2.000          H  
ATOM    922  N   GLN A  55      -4.326 -10.762   4.400  1.00  1.290          N  
ATOM    923  CA  GLN A  55      -3.270 -10.554   5.380  1.00  1.360          C  
ATOM    924  C   GLN A  55      -1.891 -10.672   4.730  1.00  1.390          C  
ATOM    925  O   GLN A  55      -0.998  -9.858   5.010  1.00  1.390          O  
ATOM    926  CB  GLN A  55      -3.419 -11.568   6.512  1.00  1.880          C  
ATOM    927  CG  GLN A  55      -4.639 -11.331   7.403  1.00  1.880          C  
ATOM    928  CD  GLN A  55      -4.871 -12.474   8.359  1.00  1.880          C  
ATOM    929  OE1 GLN A  55      -4.309 -13.557   8.175  1.00  1.880          O  
ATOM    930  NE2 GLN A  55      -5.686 -12.248   9.381  1.00  1.880          N  
ATOM    931  H   GLN A  55      -4.986 -11.541   4.520  1.00  1.550          H  
ATOM    932  HA  GLN A  55      -3.370  -9.552   5.789  1.00  1.630          H  
ATOM    933 1HB  GLN A  55      -3.510 -12.566   6.083  1.00  2.250          H  
ATOM    934 2HB  GLN A  55      -2.528 -11.559   7.135  1.00  2.250          H  
ATOM    935 1HG  GLN A  55      -4.464 -10.431   7.990  1.00  2.250          H  
ATOM    936 2HG  GLN A  55      -5.524 -11.202   6.790  1.00  2.250          H  
ATOM    937 1HE2 GLN A  55      -5.870 -12.976  10.043  1.00  2.250          H  
ATOM    938 2HE2 GLN A  55      -6.120 -11.354   9.491  1.00  2.250          H  
ATOM    939  N   GLU A  56      -1.721 -11.652   3.832  1.00  1.430          N  
ATOM    940  CA  GLU A  56      -0.451 -11.811   3.138  1.00  1.490          C  
ATOM    941  C   GLU A  56      -0.158 -10.603   2.251  1.00  1.410          C  
ATOM    942  O   GLU A  56       0.974 -10.112   2.223  1.00  1.430          O  
ATOM    943  CB  GLU A  56      -0.460 -13.077   2.278  1.00  2.060          C  
ATOM    944  CG  GLU A  56      -0.448 -14.384   3.057  1.00  2.060          C  
ATOM    945  CD  GLU A  56      -0.579 -15.589   2.163  1.00  2.060          C  
ATOM    946  OE1 GLU A  56      -0.727 -15.410   0.977  1.00  2.060          O  
ATOM    947  OE2 GLU A  56      -0.555 -16.699   2.674  1.00  2.060          O  
ATOM    948  H   GLU A  56      -2.477 -12.332   3.678  1.00  1.720          H  
ATOM    949  HA  GLU A  56       0.341 -11.893   3.880  1.00  1.790          H  
ATOM    950 1HB  GLU A  56      -1.355 -13.075   1.653  1.00  2.470          H  
ATOM    951 2HB  GLU A  56       0.402 -13.071   1.613  1.00  2.470          H  
ATOM    952 1HG  GLU A  56       0.488 -14.454   3.610  1.00  2.470          H  
ATOM    953 2HG  GLU A  56      -1.260 -14.378   3.778  1.00  2.470          H  
ATOM    954  N   GLN A  57      -1.194 -10.094   1.564  1.00  1.330          N  
ATOM    955  CA  GLN A  57      -1.041  -8.940   0.683  1.00  1.280          C  
ATOM    956  C   GLN A  57      -0.684  -7.696   1.480  1.00  1.240          C  
ATOM    957  O   GLN A  57       0.166  -6.907   1.046  1.00  1.240          O  
ATOM    958  CB  GLN A  57      -2.339  -8.718  -0.094  1.00  1.810          C  
ATOM    959  CG  GLN A  57      -2.618  -9.788  -1.143  1.00  1.810          C  
ATOM    960  CD  GLN A  57      -4.006  -9.668  -1.722  1.00  1.810          C  
ATOM    961  OE1 GLN A  57      -4.829  -8.913  -1.197  1.00  1.810          O  
ATOM    962  NE2 GLN A  57      -4.276 -10.404  -2.796  1.00  1.810          N  
ATOM    963  H   GLN A  57      -2.099 -10.571   1.611  1.00  1.600          H  
ATOM    964  HA  GLN A  57      -0.242  -9.141  -0.019  1.00  1.540          H  
ATOM    965 1HB  GLN A  57      -3.175  -8.705   0.604  1.00  2.170          H  
ATOM    966 2HB  GLN A  57      -2.308  -7.749  -0.589  1.00  2.170          H  
ATOM    967 1HG  GLN A  57      -1.905  -9.662  -1.956  1.00  2.170          H  
ATOM    968 2HG  GLN A  57      -2.501 -10.773  -0.706  1.00  2.170          H  
ATOM    969 1HE2 GLN A  57      -5.181 -10.364  -3.221  1.00  2.170          H  
ATOM    970 2HE2 GLN A  57      -3.572 -11.002  -3.186  1.00  2.170          H  
ATOM    971  N   TYR A  58      -1.301  -7.538   2.654  1.00  1.220          N  
ATOM    972  CA  TYR A  58      -1.041  -6.422   3.540  1.00  1.200          C  
ATOM    973  C   TYR A  58       0.441  -6.411   3.887  1.00  1.250          C  
ATOM    974  O   TYR A  58       1.119  -5.397   3.697  1.00  1.250          O  
ATOM    975  CB  TYR A  58      -1.889  -6.563   4.810  1.00  1.690          C  
ATOM    976  CG  TYR A  58      -1.773  -5.457   5.824  1.00  1.690          C  
ATOM    977  CD1 TYR A  58      -2.612  -4.357   5.726  1.00  1.690          C  
ATOM    978  CD2 TYR A  58      -0.839  -5.530   6.849  1.00  1.690          C  
ATOM    979  CE1 TYR A  58      -2.533  -3.342   6.652  1.00  1.690          C  
ATOM    980  CE2 TYR A  58      -0.753  -4.507   7.778  1.00  1.690          C  
ATOM    981  CZ  TYR A  58      -1.607  -3.416   7.683  1.00  1.690          C  
ATOM    982  OH  TYR A  58      -1.553  -2.393   8.602  1.00  1.690          O  
ATOM    983  H   TYR A  58      -2.035  -8.204   2.917  1.00  1.460          H  
ATOM    984  HA  TYR A  58      -1.285  -5.492   3.028  1.00  1.440          H  
ATOM    985 1HB  TYR A  58      -2.939  -6.654   4.525  1.00  2.030          H  
ATOM    986 2HB  TYR A  58      -1.626  -7.485   5.308  1.00  2.030          H  
ATOM    987  HD1 TYR A  58      -3.341  -4.298   4.918  1.00  2.030          H  
ATOM    988  HD2 TYR A  58      -0.181  -6.389   6.920  1.00  2.030          H  
ATOM    989  HE1 TYR A  58      -3.201  -2.482   6.577  1.00  2.030          H  
ATOM    990  HE2 TYR A  58      -0.021  -4.558   8.589  1.00  2.030          H  
ATOM    991  HH  TYR A  58      -0.809  -2.526   9.230  1.00  2.030          H  
ATOM    992  N   GLN A  59       0.955  -7.559   4.353  1.00  1.310          N  
ATOM    993  CA  GLN A  59       2.355  -7.644   4.732  1.00  1.360          C  
ATOM    994  C   GLN A  59       3.307  -7.477   3.557  1.00  1.370          C  
ATOM    995  O   GLN A  59       4.373  -6.873   3.718  1.00  1.380          O  
ATOM    996  CB  GLN A  59       2.636  -8.961   5.450  1.00  1.880          C  
ATOM    997  CG  GLN A  59       2.009  -9.055   6.833  1.00  1.880          C  
ATOM    998  CD  GLN A  59       2.537  -7.962   7.752  1.00  1.880          C  
ATOM    999  OE1 GLN A  59       3.727  -7.606   7.673  1.00  1.880          O  
ATOM   1000  NE2 GLN A  59       1.682  -7.439   8.622  1.00  1.880          N  
ATOM   1001  H   GLN A  59       0.339  -8.373   4.468  1.00  1.570          H  
ATOM   1002  HA  GLN A  59       2.558  -6.830   5.423  1.00  1.630          H  
ATOM   1003 1HB  GLN A  59       2.238  -9.783   4.848  1.00  2.260          H  
ATOM   1004 2HB  GLN A  59       3.710  -9.110   5.543  1.00  2.260          H  
ATOM   1005 1HG  GLN A  59       0.928  -8.935   6.735  1.00  2.260          H  
ATOM   1006 2HG  GLN A  59       2.243 -10.024   7.269  1.00  2.260          H  
ATOM   1007 1HE2 GLN A  59       1.976  -6.722   9.258  1.00  2.260          H  
ATOM   1008 2HE2 GLN A  59       0.735  -7.771   8.654  1.00  2.260          H  
ATOM   1009  N   LYS A  60       2.947  -7.985   2.374  1.00  1.370          N  
ATOM   1010  CA  LYS A  60       3.809  -7.804   1.220  1.00  1.400          C  
ATOM   1011  C   LYS A  60       3.961  -6.325   0.928  1.00  1.330          C  
ATOM   1012  O   LYS A  60       5.076  -5.842   0.713  1.00  1.340          O  
ATOM   1013  CB  LYS A  60       3.267  -8.520  -0.016  1.00  1.950          C  
ATOM   1014  CG  LYS A  60       4.165  -8.385  -1.263  1.00  1.950          C  
ATOM   1015  CD  LYS A  60       3.613  -9.182  -2.439  1.00  1.950          C  
ATOM   1016  CE  LYS A  60       4.484  -9.014  -3.681  1.00  1.950          C  
ATOM   1017  NZ  LYS A  60       3.967  -9.807  -4.837  1.00  1.950          N  
ATOM   1018  H   LYS A  60       2.090  -8.543   2.293  1.00  1.640          H  
ATOM   1019  HA  LYS A  60       4.794  -8.206   1.454  1.00  1.680          H  
ATOM   1020 1HB  LYS A  60       3.133  -9.578   0.208  1.00  2.340          H  
ATOM   1021 2HB  LYS A  60       2.284  -8.112  -0.261  1.00  2.340          H  
ATOM   1022 1HG  LYS A  60       4.227  -7.332  -1.551  1.00  2.340          H  
ATOM   1023 2HG  LYS A  60       5.171  -8.734  -1.027  1.00  2.340          H  
ATOM   1024 1HD  LYS A  60       3.565 -10.239  -2.174  1.00  2.340          H  
ATOM   1025 2HD  LYS A  60       2.604  -8.833  -2.663  1.00  2.340          H  
ATOM   1026 1HE  LYS A  60       4.507  -7.961  -3.959  1.00  2.340          H  
ATOM   1027 2HE  LYS A  60       5.498  -9.341  -3.453  1.00  2.340          H  
ATOM   1028 1HZ  LYS A  60       4.569  -9.669  -5.638  1.00  2.340          H  
ATOM   1029 2HZ  LYS A  60       3.951 -10.788  -4.594  1.00  2.340          H  
ATOM   1030 3HZ  LYS A  60       3.030  -9.504  -5.066  1.00  2.340          H  
ATOM   1031  N   ASN A  61       2.839  -5.600   0.919  1.00  1.260          N  
ATOM   1032  CA  ASN A  61       2.887  -4.183   0.633  1.00  1.200          C  
ATOM   1033  C   ASN A  61       3.651  -3.426   1.704  1.00  1.160          C  
ATOM   1034  O   ASN A  61       4.393  -2.490   1.382  1.00  1.130          O  
ATOM   1035  CB  ASN A  61       1.492  -3.645   0.460  1.00  1.700          C  
ATOM   1036  CG  ASN A  61       0.886  -4.077  -0.838  1.00  1.700          C  
ATOM   1037  OD1 ASN A  61       1.587  -4.433  -1.794  1.00  1.700          O  
ATOM   1038  ND2 ASN A  61      -0.416  -4.059  -0.903  1.00  1.700          N  
ATOM   1039  H   ASN A  61       1.935  -6.062   1.079  1.00  1.510          H  
ATOM   1040  HA  ASN A  61       3.426  -4.042  -0.299  1.00  1.440          H  
ATOM   1041 1HB  ASN A  61       0.868  -4.013   1.277  1.00  2.040          H  
ATOM   1042 2HB  ASN A  61       1.507  -2.563   0.506  1.00  2.040          H  
ATOM   1043 1HD2 ASN A  61      -0.875  -4.339  -1.746  1.00  2.040          H  
ATOM   1044 2HD2 ASN A  61      -0.957  -3.774  -0.114  1.00  2.040          H  
ATOM   1045  N   ARG A  62       3.517  -3.846   2.967  1.00  1.180          N  
ATOM   1046  CA  ARG A  62       4.244  -3.190   4.033  1.00  1.170          C  
ATOM   1047  C   ARG A  62       5.730  -3.331   3.784  1.00  1.190          C  
ATOM   1048  O   ARG A  62       6.475  -2.356   3.903  1.00  1.150          O  
ATOM   1049  CB  ARG A  62       3.924  -3.785   5.394  1.00  1.640          C  
ATOM   1050  CG  ARG A  62       4.559  -3.029   6.569  1.00  1.640          C  
ATOM   1051  CD  ARG A  62       4.216  -3.628   7.883  1.00  1.640          C  
ATOM   1052  NE  ARG A  62       4.785  -4.964   8.064  1.00  1.640          N  
ATOM   1053  CZ  ARG A  62       6.058  -5.252   8.399  1.00  1.640          C  
ATOM   1054  NH1 ARG A  62       6.965  -4.309   8.605  1.00  1.640          N  
ATOM   1055  NH2 ARG A  62       6.365  -6.521   8.517  1.00  1.640          N  
ATOM   1056  H   ARG A  62       2.844  -4.588   3.184  1.00  1.420          H  
ATOM   1057  HA  ARG A  62       3.993  -2.135   4.034  1.00  1.400          H  
ATOM   1058 1HB  ARG A  62       2.859  -3.864   5.538  1.00  1.970          H  
ATOM   1059 2HB  ARG A  62       4.315  -4.802   5.426  1.00  1.970          H  
ATOM   1060 1HG  ARG A  62       5.641  -3.028   6.456  1.00  1.970          H  
ATOM   1061 2HG  ARG A  62       4.203  -2.002   6.570  1.00  1.970          H  
ATOM   1062 1HD  ARG A  62       4.570  -2.983   8.687  1.00  1.970          H  
ATOM   1063 2HD  ARG A  62       3.128  -3.713   7.957  1.00  1.970          H  
ATOM   1064  HE  ARG A  62       4.173  -5.780   7.937  1.00  1.970          H  
ATOM   1065 1HH1 ARG A  62       6.716  -3.336   8.509  1.00  1.970          H  
ATOM   1066 2HH1 ARG A  62       7.917  -4.559   8.852  1.00  1.970          H  
ATOM   1067 1HH2 ARG A  62       5.616  -7.204   8.338  1.00  1.970          H  
ATOM   1068 2HH2 ARG A  62       7.300  -6.810   8.766  1.00  1.970          H  
ATOM   1069  N   ALA A  63       6.172  -4.555   3.462  1.00  1.270          N  
ATOM   1070  CA  ALA A  63       7.577  -4.820   3.208  1.00  1.320          C  
ATOM   1071  C   ALA A  63       8.108  -4.011   2.032  1.00  1.290          C  
ATOM   1072  O   ALA A  63       9.220  -3.484   2.096  1.00  1.300          O  
ATOM   1073  CB  ALA A  63       7.781  -6.295   2.938  1.00  1.830          C  
ATOM   1074  H   ALA A  63       5.502  -5.334   3.422  1.00  1.520          H  
ATOM   1075  HA  ALA A  63       8.138  -4.534   4.098  1.00  1.580          H  
ATOM   1076 1HB  ALA A  63       8.836  -6.497   2.778  1.00  2.190          H  
ATOM   1077 2HB  ALA A  63       7.420  -6.868   3.791  1.00  2.190          H  
ATOM   1078 3HB  ALA A  63       7.214  -6.577   2.049  1.00  2.190          H  
ATOM   1079  N   LEU A  64       7.317  -3.885   0.962  1.00  1.250          N  
ATOM   1080  CA  LEU A  64       7.778  -3.118  -0.184  1.00  1.240          C  
ATOM   1081  C   LEU A  64       7.956  -1.660   0.209  1.00  1.180          C  
ATOM   1082  O   LEU A  64       8.943  -1.015  -0.170  1.00  1.210          O  
ATOM   1083  CB  LEU A  64       6.756  -3.235  -1.322  1.00  1.740          C  
ATOM   1084  CG  LEU A  64       6.620  -4.636  -1.996  1.00  1.740          C  
ATOM   1085  CD1 LEU A  64       5.397  -4.633  -2.909  1.00  1.740          C  
ATOM   1086  CD2 LEU A  64       7.876  -4.966  -2.800  1.00  1.740          C  
ATOM   1087  H   LEU A  64       6.419  -4.382   0.933  1.00  1.500          H  
ATOM   1088  HA  LEU A  64       8.742  -3.502  -0.496  1.00  1.490          H  
ATOM   1089 1HB  LEU A  64       5.777  -2.970  -0.922  1.00  2.090          H  
ATOM   1090 2HB  LEU A  64       7.014  -2.514  -2.093  1.00  2.090          H  
ATOM   1091  HG  LEU A  64       6.476  -5.394  -1.235  1.00  2.090          H  
ATOM   1092 1HD1 LEU A  64       5.289  -5.611  -3.369  1.00  2.090          H  
ATOM   1093 2HD1 LEU A  64       4.505  -4.414  -2.328  1.00  2.090          H  
ATOM   1094 3HD1 LEU A  64       5.518  -3.879  -3.682  1.00  2.090          H  
ATOM   1095 1HD2 LEU A  64       7.754  -5.944  -3.264  1.00  2.090          H  
ATOM   1096 2HD2 LEU A  64       8.022  -4.212  -3.575  1.00  2.090          H  
ATOM   1097 3HD2 LEU A  64       8.745  -4.989  -2.154  1.00  2.090          H  
ATOM   1098  N   ALA A  65       7.006  -1.142   0.986  1.00  1.100          N  
ATOM   1099  CA  ALA A  65       7.066   0.222   1.462  1.00  1.050          C  
ATOM   1100  C   ALA A  65       8.278   0.451   2.357  1.00  1.080          C  
ATOM   1101  O   ALA A  65       8.950   1.480   2.238  1.00  1.060          O  
ATOM   1102  CB  ALA A  65       5.794   0.525   2.192  1.00  1.490          C  
ATOM   1103  H   ALA A  65       6.185  -1.712   1.224  1.00  1.320          H  
ATOM   1104  HA  ALA A  65       7.158   0.884   0.602  1.00  1.260          H  
ATOM   1105 1HB  ALA A  65       5.797   1.514   2.540  1.00  1.790          H  
ATOM   1106 2HB  ALA A  65       4.973   0.373   1.499  1.00  1.790          H  
ATOM   1107 3HB  ALA A  65       5.691  -0.145   3.027  1.00  1.790          H  
ATOM   1108  N   GLU A  66       8.584  -0.505   3.245  1.00  1.150          N  
ATOM   1109  CA  GLU A  66       9.753  -0.358   4.099  1.00  1.200          C  
ATOM   1110  C   GLU A  66      11.013  -0.301   3.242  1.00  1.240          C  
ATOM   1111  O   GLU A  66      11.898   0.527   3.486  1.00  1.240          O  
ATOM   1112  CB  GLU A  66       9.866  -1.488   5.123  1.00  1.660          C  
ATOM   1113  CG  GLU A  66      11.049  -1.311   6.102  1.00  1.660          C  
ATOM   1114  CD  GLU A  66      11.138  -2.381   7.160  1.00  1.660          C  
ATOM   1115  OE1 GLU A  66      10.331  -3.278   7.154  1.00  1.660          O  
ATOM   1116  OE2 GLU A  66      12.019  -2.296   7.981  1.00  1.660          O  
ATOM   1117  H   GLU A  66       7.964  -1.315   3.355  1.00  1.380          H  
ATOM   1118  HA  GLU A  66       9.666   0.580   4.644  1.00  1.440          H  
ATOM   1119 1HB  GLU A  66       8.941  -1.547   5.701  1.00  1.990          H  
ATOM   1120 2HB  GLU A  66       9.988  -2.439   4.601  1.00  1.990          H  
ATOM   1121 1HG  GLU A  66      11.979  -1.314   5.533  1.00  1.990          H  
ATOM   1122 2HG  GLU A  66      10.960  -0.337   6.582  1.00  1.990          H  
ATOM   1123  N   LYS A  67      11.101  -1.175   2.231  1.00  1.290          N  
ATOM   1124  CA  LYS A  67      12.267  -1.173   1.365  1.00  1.350          C  
ATOM   1125  C   LYS A  67      12.420   0.184   0.683  1.00  1.270          C  
ATOM   1126  O   LYS A  67      13.528   0.706   0.605  1.00  1.290          O  
ATOM   1127  CB  LYS A  67      12.191  -2.310   0.346  1.00  1.870          C  
ATOM   1128  CG  LYS A  67      12.400  -3.699   0.966  1.00  1.870          C  
ATOM   1129  CD  LYS A  67      12.264  -4.822  -0.063  1.00  1.870          C  
ATOM   1130  CE  LYS A  67      12.455  -6.189   0.594  1.00  1.870          C  
ATOM   1131  NZ  LYS A  67      12.309  -7.310  -0.381  1.00  1.870          N  
ATOM   1132  H   LYS A  67      10.357  -1.869   2.094  1.00  1.550          H  
ATOM   1133  HA  LYS A  67      13.149  -1.333   1.982  1.00  1.620          H  
ATOM   1134 1HB  LYS A  67      11.211  -2.301  -0.130  1.00  2.240          H  
ATOM   1135 2HB  LYS A  67      12.939  -2.158  -0.430  1.00  2.240          H  
ATOM   1136 1HG  LYS A  67      13.398  -3.741   1.403  1.00  2.240          H  
ATOM   1137 2HG  LYS A  67      11.677  -3.851   1.763  1.00  2.240          H  
ATOM   1138 1HD  LYS A  67      11.268  -4.780  -0.511  1.00  2.240          H  
ATOM   1139 2HD  LYS A  67      13.006  -4.695  -0.849  1.00  2.240          H  
ATOM   1140 1HE  LYS A  67      13.449  -6.233   1.035  1.00  2.240          H  
ATOM   1141 2HE  LYS A  67      11.711  -6.310   1.384  1.00  2.240          H  
ATOM   1142 1HZ  LYS A  67      12.445  -8.191   0.096  1.00  2.240          H  
ATOM   1143 2HZ  LYS A  67      11.386  -7.291  -0.788  1.00  2.240          H  
ATOM   1144 3HZ  LYS A  67      13.001  -7.216  -1.112  1.00  2.240          H  
ATOM   1145  N   LEU A  68      11.317   0.794   0.222  1.00  1.190          N  
ATOM   1146  CA  LEU A  68      11.441   2.136  -0.340  1.00  1.140          C  
ATOM   1147  C   LEU A  68      11.895   3.145   0.716  1.00  1.070          C  
ATOM   1148  O   LEU A  68      12.781   3.953   0.458  1.00  1.100          O  
ATOM   1149  CB  LEU A  68      10.113   2.625  -0.947  1.00  1.620          C  
ATOM   1150  CG  LEU A  68       9.626   2.034  -2.276  1.00  1.620          C  
ATOM   1151  CD1 LEU A  68       8.175   2.491  -2.515  1.00  1.620          C  
ATOM   1152  CD2 LEU A  68      10.514   2.566  -3.437  1.00  1.620          C  
ATOM   1153  H   LEU A  68      10.419   0.300   0.238  1.00  1.430          H  
ATOM   1154  HA  LEU A  68      12.199   2.104  -1.115  1.00  1.370          H  
ATOM   1155 1HB  LEU A  68       9.345   2.396  -0.228  1.00  1.940          H  
ATOM   1156 2HB  LEU A  68      10.167   3.683  -1.063  1.00  1.940          H  
ATOM   1157  HG  LEU A  68       9.659   0.940  -2.233  1.00  1.940          H  
ATOM   1158 1HD1 LEU A  68       7.815   2.083  -3.460  1.00  1.940          H  
ATOM   1159 2HD1 LEU A  68       7.539   2.136  -1.703  1.00  1.940          H  
ATOM   1160 3HD1 LEU A  68       8.134   3.576  -2.558  1.00  1.940          H  
ATOM   1161 1HD2 LEU A  68      10.153   2.159  -4.381  1.00  1.940          H  
ATOM   1162 2HD2 LEU A  68      10.462   3.657  -3.469  1.00  1.940          H  
ATOM   1163 3HD2 LEU A  68      11.548   2.261  -3.294  1.00  1.940          H  
ATOM   1164  N   LYS A  69      11.366   3.086   1.940  1.00  1.040          N  
ATOM   1165  CA  LYS A  69      11.768   4.048   2.981  1.00  1.010          C  
ATOM   1166  C   LYS A  69      13.288   4.111   3.120  1.00  1.110          C  
ATOM   1167  O   LYS A  69      13.895   5.189   3.175  1.00  1.110          O  
ATOM   1168  CB  LYS A  69      11.157   3.659   4.334  1.00  1.430          C  
ATOM   1169  CG  LYS A  69      11.471   4.597   5.524  1.00  1.430          C  
ATOM   1170  CD  LYS A  69      10.817   4.049   6.804  1.00  1.430          C  
ATOM   1171  CE  LYS A  69      10.927   4.994   8.037  1.00  1.430          C  
ATOM   1172  NZ  LYS A  69      12.350   5.248   8.490  1.00  1.430          N  
ATOM   1173  H   LYS A  69      10.618   2.409   2.130  1.00  1.250          H  
ATOM   1174  HA  LYS A  69      11.419   5.032   2.700  1.00  1.210          H  
ATOM   1175 1HB  LYS A  69      10.071   3.600   4.229  1.00  1.710          H  
ATOM   1176 2HB  LYS A  69      11.503   2.673   4.612  1.00  1.710          H  
ATOM   1177 1HG  LYS A  69      12.551   4.663   5.667  1.00  1.710          H  
ATOM   1178 2HG  LYS A  69      11.090   5.594   5.329  1.00  1.710          H  
ATOM   1179 1HD  LYS A  69       9.758   3.883   6.602  1.00  1.710          H  
ATOM   1180 2HD  LYS A  69      11.272   3.092   7.053  1.00  1.710          H  
ATOM   1181 1HE  LYS A  69      10.451   5.948   7.804  1.00  1.710          H  
ATOM   1182 2HE  LYS A  69      10.385   4.524   8.858  1.00  1.710          H  
ATOM   1183 1HZ  LYS A  69      12.340   5.845   9.300  1.00  1.710          H  
ATOM   1184 2HZ  LYS A  69      12.809   4.384   8.724  1.00  1.710          H  
ATOM   1185 3HZ  LYS A  69      12.880   5.732   7.750  1.00  1.710          H  
ATOM   1186  N   LEU A  70      13.907   2.933   3.099  1.00  1.210          N  
ATOM   1187  CA  LEU A  70      15.341   2.759   3.305  1.00  1.350          C  
ATOM   1188  C   LEU A  70      16.212   3.185   2.110  1.00  1.380          C  
ATOM   1189  O   LEU A  70      17.443   3.171   2.199  1.00  1.480          O  
ATOM   1190  CB  LEU A  70      15.586   1.278   3.625  1.00  1.830          C  
ATOM   1191  CG  LEU A  70      14.928   0.735   4.952  1.00  1.830          C  
ATOM   1192  CD1 LEU A  70      15.109  -0.777   5.016  1.00  1.830          C  
ATOM   1193  CD2 LEU A  70      15.548   1.402   6.182  1.00  1.830          C  
ATOM   1194  H   LEU A  70      13.307   2.099   3.043  1.00  1.450          H  
ATOM   1195  HA  LEU A  70      15.631   3.378   4.148  1.00  1.620          H  
ATOM   1196 1HB  LEU A  70      15.184   0.687   2.795  1.00  2.200          H  
ATOM   1197 2HB  LEU A  70      16.658   1.105   3.680  1.00  2.200          H  
ATOM   1198  HG  LEU A  70      13.863   0.943   4.940  1.00  2.200          H  
ATOM   1199 1HD1 LEU A  70      14.633  -1.162   5.923  1.00  2.200          H  
ATOM   1200 2HD1 LEU A  70      14.640  -1.234   4.144  1.00  2.200          H  
ATOM   1201 3HD1 LEU A  70      16.169  -1.022   5.030  1.00  2.200          H  
ATOM   1202 1HD2 LEU A  70      15.072   1.002   7.078  1.00  2.200          H  
ATOM   1203 2HD2 LEU A  70      16.618   1.190   6.213  1.00  2.200          H  
ATOM   1204 3HD2 LEU A  70      15.394   2.476   6.151  1.00  2.200          H  
ATOM   1205  N   VAL A  71      15.574   3.557   1.003  1.00  1.320          N  
ATOM   1206  CA  VAL A  71      16.229   4.041  -0.206  1.00  1.380          C  
ATOM   1207  C   VAL A  71      15.953   5.543  -0.363  1.00  1.290          C  
ATOM   1208  O   VAL A  71      16.858   6.333  -0.653  1.00  1.350          O  
ATOM   1209  CB  VAL A  71      15.750   3.271  -1.449  1.00  1.910          C  
ATOM   1210  CG1 VAL A  71      16.393   3.857  -2.722  1.00  1.910          C  
ATOM   1211  CG2 VAL A  71      16.112   1.803  -1.288  1.00  1.910          C  
ATOM   1212  H   VAL A  71      14.555   3.529   1.014  1.00  1.580          H  
ATOM   1213  HA  VAL A  71      17.303   3.893  -0.103  1.00  1.660          H  
ATOM   1214  HB  VAL A  71      14.663   3.374  -1.539  1.00  2.290          H  
ATOM   1215 1HG1 VAL A  71      16.040   3.311  -3.597  1.00  2.290          H  
ATOM   1216 2HG1 VAL A  71      16.135   4.898  -2.828  1.00  2.290          H  
ATOM   1217 3HG1 VAL A  71      17.479   3.768  -2.652  1.00  2.290          H  
ATOM   1218 1HG2 VAL A  71      15.766   1.240  -2.152  1.00  2.290          H  
ATOM   1219 2HG2 VAL A  71      17.192   1.705  -1.197  1.00  2.290          H  
ATOM   1220 3HG2 VAL A  71      15.643   1.410  -0.394  1.00  2.290          H  
ATOM   1221  N   ILE A  72      14.697   5.936  -0.141  1.00  1.160          N  
ATOM   1222  CA  ILE A  72      14.214   7.305  -0.310  1.00  1.100          C  
ATOM   1223  C   ILE A  72      15.005   8.255   0.550  1.00  1.080          C  
ATOM   1224  O   ILE A  72      15.457   9.295   0.082  1.00  1.110          O  
ATOM   1225  CB  ILE A  72      12.754   7.415   0.161  1.00  1.560          C  
ATOM   1226  CG1 ILE A  72      11.864   6.643  -0.757  1.00  1.560          C  
ATOM   1227  CG2 ILE A  72      12.318   8.914   0.245  1.00  1.560          C  
ATOM   1228  CD1 ILE A  72      10.528   6.433  -0.153  1.00  1.560          C  
ATOM   1229  H   ILE A  72      14.021   5.223   0.121  1.00  1.390          H  
ATOM   1230  HA  ILE A  72      14.306   7.594  -1.356  1.00  1.320          H  
ATOM   1231  HB  ILE A  72      12.668   6.962   1.151  1.00  1.880          H  
ATOM   1232 1HG1 ILE A  72      11.783   7.152  -1.687  1.00  1.880          H  
ATOM   1233 2HG1 ILE A  72      12.305   5.696  -0.967  1.00  1.880          H  
ATOM   1234 1HG2 ILE A  72      11.302   9.014   0.591  1.00  1.880          H  
ATOM   1235 2HG2 ILE A  72      12.950   9.466   0.934  1.00  1.880          H  
ATOM   1236 3HG2 ILE A  72      12.404   9.346  -0.735  1.00  1.880          H  
ATOM   1237 1HD1 ILE A  72       9.917   5.858  -0.772  1.00  1.880          H  
ATOM   1238 2HD1 ILE A  72      10.674   5.903   0.760  1.00  1.880          H  
ATOM   1239 3HD1 ILE A  72      10.026   7.361   0.047  1.00  1.880          H  
ATOM   1240  N   GLU A  73      15.238   7.878   1.796  1.00  1.070          N  
ATOM   1241  CA  GLU A  73      15.941   8.740   2.737  1.00  1.130          C  
ATOM   1242  C   GLU A  73      17.352   9.134   2.281  1.00  1.240          C  
ATOM   1243  O   GLU A  73      17.911  10.114   2.778  1.00  1.380          O  
ATOM   1244  CB  GLU A  73      15.984   8.050   4.101  1.00  1.560          C  
ATOM   1245  CG  GLU A  73      14.607   7.974   4.789  1.00  1.560          C  
ATOM   1246  CD  GLU A  73      14.601   7.144   6.051  1.00  1.560          C  
ATOM   1247  OE1 GLU A  73      15.621   6.606   6.400  1.00  1.560          O  
ATOM   1248  OE2 GLU A  73      13.558   7.044   6.671  1.00  1.560          O  
ATOM   1249  H   GLU A  73      14.841   6.996   2.137  1.00  1.280          H  
ATOM   1250  HA  GLU A  73      15.361   9.655   2.843  1.00  1.360          H  
ATOM   1251 1HB  GLU A  73      16.354   7.029   3.977  1.00  1.870          H  
ATOM   1252 2HB  GLU A  73      16.673   8.577   4.758  1.00  1.870          H  
ATOM   1253 1HG  GLU A  73      14.295   8.990   5.032  1.00  1.870          H  
ATOM   1254 2HG  GLU A  73      13.879   7.571   4.087  1.00  1.870          H  
ATOM   1255  N   GLN A  74      17.966   8.339   1.398  1.00  1.220          N  
ATOM   1256  CA  GLN A  74      19.302   8.611   0.901  1.00  1.350          C  
ATOM   1257  C   GLN A  74      19.296   9.081  -0.561  1.00  1.440          C  
ATOM   1258  O   GLN A  74      20.364   9.231  -1.163  1.00  1.610          O  
ATOM   1259  CB  GLN A  74      20.168   7.360   1.046  1.00  1.840          C  
ATOM   1260  CG  GLN A  74      20.315   6.893   2.483  1.00  1.840          C  
ATOM   1261  CD  GLN A  74      20.984   7.930   3.349  1.00  1.840          C  
ATOM   1262  OE1 GLN A  74      22.073   8.413   3.028  1.00  1.840          O  
ATOM   1263  NE2 GLN A  74      20.337   8.290   4.444  1.00  1.840          N  
ATOM   1264  H   GLN A  74      17.465   7.554   0.980  1.00  1.460          H  
ATOM   1265  HA  GLN A  74      19.737   9.411   1.498  1.00  1.620          H  
ATOM   1266 1HB  GLN A  74      19.720   6.547   0.469  1.00  2.210          H  
ATOM   1267 2HB  GLN A  74      21.160   7.549   0.639  1.00  2.210          H  
ATOM   1268 1HG  GLN A  74      19.326   6.692   2.894  1.00  2.210          H  
ATOM   1269 2HG  GLN A  74      20.917   5.986   2.501  1.00  2.210          H  
ATOM   1270 1HE2 GLN A  74      20.726   8.983   5.052  1.00  2.210          H  
ATOM   1271 2HE2 GLN A  74      19.448   7.881   4.664  1.00  2.210          H  
ATOM   1272  N   THR A  75      18.104   9.277  -1.145  1.00  1.390          N  
ATOM   1273  CA  THR A  75      17.979   9.636  -2.557  1.00  1.580          C  
ATOM   1274  C   THR A  75      17.256  10.992  -2.730  1.00  1.470          C  
ATOM   1275  O   THR A  75      16.024  11.018  -2.752  1.00  1.430          O  
ATOM   1276  CB  THR A  75      17.172   8.540  -3.293  1.00  2.140          C  
ATOM   1277  OG1 THR A  75      17.808   7.259  -3.111  1.00  2.140          O  
ATOM   1278  CG2 THR A  75      17.110   8.848  -4.784  1.00  2.140          C  
ATOM   1279  H   THR A  75      17.250   9.180  -0.594  1.00  1.670          H  
ATOM   1280  HA  THR A  75      18.968   9.656  -2.993  1.00  1.900          H  
ATOM   1281  HB  THR A  75      16.170   8.493  -2.875  1.00  2.560          H  
ATOM   1282  HG1 THR A  75      17.625   6.937  -2.192  1.00  2.560          H  
ATOM   1283 1HG2 THR A  75      16.546   8.067  -5.287  1.00  2.560          H  
ATOM   1284 2HG2 THR A  75      16.627   9.809  -4.960  1.00  2.560          H  
ATOM   1285 3HG2 THR A  75      18.120   8.878  -5.186  1.00  2.560          H  
ATOM   1286  N   PRO A  76      17.986  12.123  -2.860  1.00  1.470          N  
ATOM   1287  CA  PRO A  76      17.475  13.490  -2.954  1.00  1.380          C  
ATOM   1288  C   PRO A  76      16.929  13.836  -4.335  1.00  1.370          C  
ATOM   1289  O   PRO A  76      17.342  13.247  -5.341  1.00  1.480          O  
ATOM   1290  CB  PRO A  76      18.718  14.322  -2.635  1.00  2.070          C  
ATOM   1291  CG  PRO A  76      19.870  13.489  -3.163  1.00  2.070          C  
ATOM   1292  CD  PRO A  76      19.460  12.042  -2.934  1.00  2.070          C  
ATOM   1293  HA  PRO A  76      16.697  13.643  -2.189  1.00  1.660          H  
ATOM   1294 1HB  PRO A  76      18.639  15.308  -3.122  1.00  2.480          H  
ATOM   1295 2HB  PRO A  76      18.775  14.505  -1.552  1.00  2.480          H  
ATOM   1296 1HG  PRO A  76      20.034  13.708  -4.233  1.00  2.480          H  
ATOM   1297 2HG  PRO A  76      20.803  13.750  -2.640  1.00  2.480          H  
ATOM   1298 1HD  PRO A  76      19.775  11.467  -3.818  1.00  2.480          H  
ATOM   1299 2HD  PRO A  76      19.888  11.652  -1.996  1.00  2.480          H  
ATOM   1300  N   LEU A  77      16.071  14.851  -4.383  1.00  1.290          N  
ATOM   1301  CA  LEU A  77      15.626  15.396  -5.662  1.00  1.330          C  
ATOM   1302  C   LEU A  77      16.175  16.805  -5.889  1.00  1.360          C  
ATOM   1303  O   LEU A  77      15.846  17.715  -5.123  1.00  1.380          O  
ATOM   1304  CB  LEU A  77      14.104  15.461  -5.692  1.00  1.850          C  
ATOM   1305  CG  LEU A  77      13.363  14.190  -5.400  1.00  1.850          C  
ATOM   1306  CD1 LEU A  77      11.901  14.494  -5.494  1.00  1.850          C  
ATOM   1307  CD2 LEU A  77      13.730  13.095  -6.311  1.00  1.850          C  
ATOM   1308  H   LEU A  77      15.751  15.265  -3.499  1.00  1.550          H  
ATOM   1309  HA  LEU A  77      15.992  14.766  -6.469  1.00  1.600          H  
ATOM   1310 1HB  LEU A  77      13.789  16.189  -4.951  1.00  2.220          H  
ATOM   1311 2HB  LEU A  77      13.784  15.797  -6.640  1.00  2.220          H  
ATOM   1312  HG  LEU A  77      13.605  13.878  -4.405  1.00  2.220          H  
ATOM   1313 1HD1 LEU A  77      11.315  13.612  -5.253  1.00  2.220          H  
ATOM   1314 2HD1 LEU A  77      11.660  15.291  -4.797  1.00  2.220          H  
ATOM   1315 3HD1 LEU A  77      11.663  14.813  -6.508  1.00  2.220          H  
ATOM   1316 1HD2 LEU A  77      13.166  12.226  -6.023  1.00  2.220          H  
ATOM   1317 2HD2 LEU A  77      13.495  13.370  -7.321  1.00  2.220          H  
ATOM   1318 3HD2 LEU A  77      14.776  12.879  -6.218  1.00  2.220          H  
ATOM   1319  N   THR A  78      16.963  17.007  -6.959  1.00  1.440          N  
ATOM   1320  CA  THR A  78      17.496  18.355  -7.217  1.00  1.460          C  
ATOM   1321  C   THR A  78      16.873  19.009  -8.464  1.00  1.500          C  
ATOM   1322  O   THR A  78      16.924  18.462  -9.568  1.00  1.600          O  
ATOM   1323  CB  THR A  78      19.034  18.354  -7.376  1.00  2.040          C  
ATOM   1324  OG1 THR A  78      19.638  17.861  -6.176  1.00  2.040          O  
ATOM   1325  CG2 THR A  78      19.526  19.806  -7.580  1.00  2.040          C  
ATOM   1326  H   THR A  78      17.242  16.230  -7.543  1.00  1.730          H  
ATOM   1327  HA  THR A  78      17.268  18.972  -6.366  1.00  1.750          H  
ATOM   1328  HB  THR A  78      19.330  17.737  -8.220  1.00  2.440          H  
ATOM   1329  HG1 THR A  78      19.451  16.926  -6.098  1.00  2.440          H  
ATOM   1330 1HG2 THR A  78      20.609  19.804  -7.663  1.00  2.440          H  
ATOM   1331 2HG2 THR A  78      19.105  20.240  -8.486  1.00  2.440          H  
ATOM   1332 3HG2 THR A  78      19.229  20.412  -6.721  1.00  2.440          H  
ATOM   1333  N   PHE A  79      16.385  20.239  -8.270  1.00  1.470          N  
ATOM   1334  CA  PHE A  79      15.744  21.066  -9.301  1.00  1.520          C  
ATOM   1335  C   PHE A  79      16.410  22.440  -9.394  1.00  1.580          C  
ATOM   1336  O   PHE A  79      17.373  22.702  -8.676  1.00  1.600          O  
ATOM   1337  CB  PHE A  79      14.276  21.286  -8.976  1.00  2.110          C  
ATOM   1338  CG  PHE A  79      13.469  20.068  -8.889  1.00  2.110          C  
ATOM   1339  CD1 PHE A  79      13.287  19.424  -7.674  1.00  2.110          C  
ATOM   1340  CD2 PHE A  79      12.880  19.546 -10.020  1.00  2.110          C  
ATOM   1341  CE1 PHE A  79      12.530  18.284  -7.617  1.00  2.110          C  
ATOM   1342  CE2 PHE A  79      12.143  18.416  -9.952  1.00  2.110          C  
ATOM   1343  CZ  PHE A  79      11.972  17.794  -8.767  1.00  2.110          C  
ATOM   1344  H   PHE A  79      16.423  20.589  -7.309  1.00  1.760          H  
ATOM   1345  HA  PHE A  79      15.836  20.563 -10.263  1.00  1.820          H  
ATOM   1346 1HB  PHE A  79      14.198  21.799  -8.046  1.00  2.530          H  
ATOM   1347 2HB  PHE A  79      13.842  21.917  -9.732  1.00  2.530          H  
ATOM   1348  HD1 PHE A  79      13.755  19.832  -6.771  1.00  2.530          H  
ATOM   1349  HD2 PHE A  79      13.016  20.042 -10.979  1.00  2.530          H  
ATOM   1350  HE1 PHE A  79      12.382  17.765  -6.674  1.00  2.530          H  
ATOM   1351  HE2 PHE A  79      11.693  17.992 -10.850  1.00  2.530          H  
ATOM   1352  HZ  PHE A  79      11.411  16.906  -8.760  1.00  2.530          H  
ATOM   1353  N   GLN A  80      15.950  23.298 -10.322  1.00  1.700          N  
ATOM   1354  CA  GLN A  80      16.489  24.661 -10.436  1.00  1.810          C  
ATOM   1355  C   GLN A  80      15.442  25.674 -10.942  1.00  1.810          C  
ATOM   1356  O   GLN A  80      14.687  25.370 -11.868  1.00  1.870          O  
ATOM   1357  CB  GLN A  80      17.722  24.671 -11.346  1.00  2.490          C  
ATOM   1358  CG  GLN A  80      18.417  26.019 -11.453  1.00  2.490          C  
ATOM   1359  CD  GLN A  80      19.674  25.942 -12.249  1.00  2.490          C  
ATOM   1360  OE1 GLN A  80      19.792  25.105 -13.149  1.00  2.490          O  
ATOM   1361  NE2 GLN A  80      20.640  26.795 -11.940  1.00  2.490          N  
ATOM   1362  H   GLN A  80      15.195  23.025 -10.935  1.00  2.040          H  
ATOM   1363  HA  GLN A  80      16.797  24.971  -9.451  1.00  2.170          H  
ATOM   1364 1HB  GLN A  80      18.452  23.953 -10.975  1.00  2.990          H  
ATOM   1365 2HB  GLN A  80      17.437  24.364 -12.350  1.00  2.990          H  
ATOM   1366 1HG  GLN A  80      17.752  26.718 -11.940  1.00  2.990          H  
ATOM   1367 2HG  GLN A  80      18.673  26.376 -10.471  1.00  2.990          H  
ATOM   1368 1HE2 GLN A  80      21.499  26.774 -12.444  1.00  2.990          H  
ATOM   1369 2HE2 GLN A  80      20.520  27.486 -11.189  1.00  2.990          H  
ATOM   1370  N   LEU A  81      15.397  26.865 -10.312  1.00  1.750          N  
ATOM   1371  CA  LEU A  81      14.483  27.966 -10.682  1.00  1.760          C  
ATOM   1372  C   LEU A  81      15.158  29.347 -10.731  1.00  1.870          C  
ATOM   1373  O   LEU A  81      16.119  29.607 -10.024  1.00  1.910          O  
ATOM   1374  CB  LEU A  81      13.314  28.045  -9.691  1.00  2.460          C  
ATOM   1375  CG  LEU A  81      12.389  26.817  -9.597  1.00  2.460          C  
ATOM   1376  CD1 LEU A  81      11.476  26.968  -8.412  1.00  2.460          C  
ATOM   1377  CD2 LEU A  81      11.554  26.684 -10.860  1.00  2.460          C  
ATOM   1378  H   LEU A  81      16.071  27.011  -9.556  1.00  2.100          H  
ATOM   1379  HA  LEU A  81      14.105  27.762 -11.679  1.00  2.110          H  
ATOM   1380 1HB  LEU A  81      13.724  28.213  -8.717  1.00  2.950          H  
ATOM   1381 2HB  LEU A  81      12.698  28.908  -9.956  1.00  2.950          H  
ATOM   1382  HG  LEU A  81      12.988  25.932  -9.454  1.00  2.950          H  
ATOM   1383 1HD1 LEU A  81      10.848  26.102  -8.346  1.00  2.950          H  
ATOM   1384 2HD1 LEU A  81      12.051  27.064  -7.497  1.00  2.950          H  
ATOM   1385 3HD1 LEU A  81      10.860  27.834  -8.541  1.00  2.950          H  
ATOM   1386 1HD2 LEU A  81      10.898  25.821 -10.777  1.00  2.950          H  
ATOM   1387 2HD2 LEU A  81      10.954  27.578 -10.986  1.00  2.950          H  
ATOM   1388 3HD2 LEU A  81      12.198  26.554 -11.726  1.00  2.950          H  
ATOM   1389  N   LYS A  82      14.665  30.249 -11.566  1.00  2.030          N  
ATOM   1390  CA  LYS A  82      15.196  31.623 -11.620  1.00  2.200          C  
ATOM   1391  C   LYS A  82      15.034  32.378 -10.299  1.00  2.140          C  
ATOM   1392  O   LYS A  82      13.921  32.428  -9.785  1.00  2.200          O  
ATOM   1393  CB  LYS A  82      14.463  32.385 -12.730  1.00  3.010          C  
ATOM   1394  CG  LYS A  82      14.770  31.909 -14.137  1.00  3.010          C  
ATOM   1395  CD  LYS A  82      14.076  32.761 -15.203  1.00  3.010          C  
ATOM   1396  CE  LYS A  82      14.202  32.140 -16.618  1.00  3.010          C  
ATOM   1397  NZ  LYS A  82      15.623  32.040 -17.106  1.00  3.010          N  
ATOM   1398  H   LYS A  82      13.894  29.987 -12.167  1.00  2.440          H  
ATOM   1399  HA  LYS A  82      16.252  31.583 -11.837  1.00  2.640          H  
ATOM   1400 1HB  LYS A  82      13.402  32.210 -12.604  1.00  3.610          H  
ATOM   1401 2HB  LYS A  82      14.620  33.450 -12.648  1.00  3.610          H  
ATOM   1402 1HG  LYS A  82      15.839  31.990 -14.277  1.00  3.610          H  
ATOM   1403 2HG  LYS A  82      14.481  30.865 -14.254  1.00  3.610          H  
ATOM   1404 1HD  LYS A  82      13.017  32.860 -14.952  1.00  3.610          H  
ATOM   1405 2HD  LYS A  82      14.521  33.754 -15.213  1.00  3.610          H  
ATOM   1406 1HE  LYS A  82      13.769  31.142 -16.601  1.00  3.610          H  
ATOM   1407 2HE  LYS A  82      13.639  32.759 -17.316  1.00  3.610          H  
ATOM   1408 1HZ  LYS A  82      15.631  31.633 -18.026  1.00  3.610          H  
ATOM   1409 2HZ  LYS A  82      16.042  32.954 -17.142  1.00  3.610          H  
ATOM   1410 3HZ  LYS A  82      16.186  31.435 -16.476  1.00  3.610          H  
ATOM   1411  N   GLN A  83      16.090  33.048  -9.770  1.00  2.220          N  
ATOM   1412  CA  GLN A  83      15.863  33.810  -8.522  1.00  2.270          C  
ATOM   1413  C   GLN A  83      15.748  35.324  -8.671  1.00  2.620          C  
ATOM   1414  O   GLN A  83      16.554  35.966  -9.342  1.00  3.010          O  
ATOM   1415  CB  GLN A  83      16.971  33.600  -7.479  1.00  3.160          C  
ATOM   1416  CG  GLN A  83      16.607  34.301  -6.079  1.00  3.160          C  
ATOM   1417  CD  GLN A  83      17.404  33.872  -4.876  1.00  3.160          C  
ATOM   1418  OE1 GLN A  83      18.234  32.963  -4.965  1.00  3.160          O  
ATOM   1419  NE2 GLN A  83      17.141  34.528  -3.723  1.00  3.160          N  
ATOM   1420  H   GLN A  83      17.040  32.982 -10.170  1.00  2.660          H  
ATOM   1421  HA  GLN A  83      14.927  33.466  -8.081  1.00  2.720          H  
ATOM   1422 1HB  GLN A  83      17.242  32.579  -7.400  1.00  3.790          H  
ATOM   1423 2HB  GLN A  83      17.863  34.112  -7.838  1.00  3.790          H  
ATOM   1424 1HG  GLN A  83      16.771  35.376  -6.170  1.00  3.790          H  
ATOM   1425 2HG  GLN A  83      15.552  34.113  -5.847  1.00  3.790          H  
ATOM   1426 1HE2 GLN A  83      17.582  34.278  -2.834  1.00  3.790          H  
ATOM   1427 2HE2 GLN A  83      16.478  35.318  -3.699  1.00  3.790          H  
ATOM   1428  N   HIS A  84      14.824  35.905  -7.914  1.00  2.610          N  
ATOM   1429  CA  HIS A  84      14.737  37.361  -7.784  1.00  3.080          C  
ATOM   1430  C   HIS A  84      14.308  37.592  -6.347  1.00  3.170          C  
ATOM   1431  O   HIS A  84      13.708  36.696  -5.747  1.00  3.060          O  
ATOM   1432  CB  HIS A  84      13.748  37.973  -8.776  1.00  4.120          C  
ATOM   1433  CG  HIS A  84      12.333  37.597  -8.538  1.00  4.120          C  
ATOM   1434  ND1 HIS A  84      11.826  36.383  -8.908  1.00  4.120          N  
ATOM   1435  CD2 HIS A  84      11.309  38.287  -7.995  1.00  4.120          C  
ATOM   1436  CE1 HIS A  84      10.549  36.328  -8.592  1.00  4.120          C  
ATOM   1437  NE2 HIS A  84      10.205  37.481  -8.048  1.00  4.120          N  
ATOM   1438  H   HIS A  84      14.153  35.321  -7.394  1.00  3.130          H  
ATOM   1439  HA  HIS A  84      15.710  37.833  -7.933  1.00  3.700          H  
ATOM   1440 1HB  HIS A  84      13.823  39.063  -8.732  1.00  4.950          H  
ATOM   1441 2HB  HIS A  84      14.022  37.674  -9.785  1.00  4.950          H  
ATOM   1442  HD1 HIS A  84      12.252  35.797  -9.594  1.00  4.950          H  
ATOM   1443  HD2 HIS A  84      11.236  39.290  -7.575  1.00  4.950          H  
ATOM   1444  HE1 HIS A  84       9.967  35.434  -8.796  1.00  4.950          H  
ATOM   1445  N   ASP A  85      14.591  38.754  -5.770  1.00  3.630          N  
ATOM   1446  CA  ASP A  85      14.174  38.953  -4.387  1.00  3.880          C  
ATOM   1447  C   ASP A  85      14.580  37.707  -3.547  1.00  3.620          C  
ATOM   1448  O   ASP A  85      15.714  37.220  -3.676  1.00  3.760          O  
ATOM   1449  CB  ASP A  85      12.658  39.212  -4.360  1.00  5.330          C  
ATOM   1450  CG  ASP A  85      12.108  39.723  -3.015  1.00  5.330          C  
ATOM   1451  OD1 ASP A  85      12.348  40.834  -2.612  1.00  5.330          O  
ATOM   1452  OD2 ASP A  85      11.458  38.906  -2.375  1.00  5.330          O  
ATOM   1453  H   ASP A  85      15.069  39.501  -6.295  1.00  4.360          H  
ATOM   1454  HA  ASP A  85      14.688  39.830  -3.987  1.00  4.660          H  
ATOM   1455 1HB  ASP A  85      12.443  39.974  -5.108  1.00  6.400          H  
ATOM   1456 2HB  ASP A  85      12.118  38.309  -4.677  1.00  6.400          H  
ATOM   1457  N   GLY A  86      13.646  37.171  -2.736  1.00  3.580          N  
ATOM   1458  CA  GLY A  86      13.871  35.988  -1.901  1.00  3.580          C  
ATOM   1459  C   GLY A  86      13.016  34.794  -2.337  1.00  3.100          C  
ATOM   1460  O   GLY A  86      12.713  33.905  -1.518  1.00  3.320          O  
ATOM   1461  H   GLY A  86      12.725  37.610  -2.667  1.00  4.300          H  
ATOM   1462 1HA  GLY A  86      14.924  35.711  -1.937  1.00  4.300          H  
ATOM   1463 2HA  GLY A  86      13.644  36.236  -0.867  1.00  4.300          H  
ATOM   1464  N   LYS A  87      12.560  34.822  -3.591  1.00  2.660          N  
ATOM   1465  CA  LYS A  87      11.685  33.790  -4.127  1.00  2.430          C  
ATOM   1466  C   LYS A  87      12.065  33.416  -5.578  1.00  2.150          C  
ATOM   1467  O   LYS A  87      12.781  34.155  -6.254  1.00  2.190          O  
ATOM   1468  CB  LYS A  87      10.218  34.286  -4.029  1.00  3.490          C  
ATOM   1469  CG  LYS A  87       9.864  35.516  -4.892  1.00  3.490          C  
ATOM   1470  CD  LYS A  87       8.374  35.970  -4.666  1.00  3.490          C  
ATOM   1471  CE  LYS A  87       7.978  37.119  -5.625  1.00  3.490          C  
ATOM   1472  NZ  LYS A  87       6.547  37.610  -5.451  1.00  3.490          N  
ATOM   1473  H   LYS A  87      12.871  35.584  -4.207  1.00  3.190          H  
ATOM   1474  HA  LYS A  87      11.797  32.915  -3.493  1.00  2.920          H  
ATOM   1475 1HB  LYS A  87       9.519  33.505  -4.305  1.00  4.190          H  
ATOM   1476 2HB  LYS A  87      10.011  34.550  -2.995  1.00  4.190          H  
ATOM   1477 1HG  LYS A  87      10.539  36.340  -4.660  1.00  4.190          H  
ATOM   1478 2HG  LYS A  87       9.995  35.251  -5.940  1.00  4.190          H  
ATOM   1479 1HD  LYS A  87       7.711  35.121  -4.835  1.00  4.190          H  
ATOM   1480 2HD  LYS A  87       8.248  36.312  -3.639  1.00  4.190          H  
ATOM   1481 1HE  LYS A  87       8.661  37.954  -5.479  1.00  4.190          H  
ATOM   1482 2HE  LYS A  87       8.079  36.750  -6.638  1.00  4.190          H  
ATOM   1483 1HZ  LYS A  87       6.365  38.340  -6.123  1.00  4.190          H  
ATOM   1484 2HZ  LYS A  87       5.908  36.856  -5.608  1.00  4.190          H  
ATOM   1485 3HZ  LYS A  87       6.356  38.003  -4.517  1.00  4.190          H  
ATOM   1486  N   PRO A  88      11.697  32.226  -6.052  1.00  2.010          N  
ATOM   1487  CA  PRO A  88      11.824  31.792  -7.419  1.00  1.880          C  
ATOM   1488  C   PRO A  88      10.829  32.471  -8.338  1.00  1.950          C  
ATOM   1489  O   PRO A  88       9.725  32.822  -7.917  1.00  2.070          O  
ATOM   1490  CB  PRO A  88      11.505  30.307  -7.328  1.00  2.820          C  
ATOM   1491  CG  PRO A  88      10.652  30.170  -6.125  1.00  2.820          C  
ATOM   1492  CD  PRO A  88      11.186  31.189  -5.165  1.00  2.820          C  
ATOM   1493  HA  PRO A  88      12.851  31.956  -7.752  1.00  2.260          H  
ATOM   1494 1HB  PRO A  88      10.963  30.027  -8.239  1.00  3.380          H  
ATOM   1495 2HB  PRO A  88      12.390  29.708  -7.288  1.00  3.380          H  
ATOM   1496 1HG  PRO A  88       9.587  30.333  -6.388  1.00  3.380          H  
ATOM   1497 2HG  PRO A  88      10.726  29.144  -5.729  1.00  3.380          H  
ATOM   1498 1HD  PRO A  88      10.374  31.522  -4.542  1.00  3.380          H  
ATOM   1499 2HD  PRO A  88      12.007  30.756  -4.603  1.00  3.380          H  
ATOM   1500  N   TYR A  89      11.150  32.484  -9.620  1.00  2.000          N  
ATOM   1501  CA  TYR A  89      10.211  32.916 -10.641  1.00  2.220          C  
ATOM   1502  C   TYR A  89       9.807  31.640 -11.352  1.00  2.190          C  
ATOM   1503  O   TYR A  89      10.344  31.261 -12.396  1.00  2.760          O  
ATOM   1504  CB  TYR A  89      10.838  33.912 -11.613  1.00  3.020          C  
ATOM   1505  CG  TYR A  89       9.850  34.545 -12.546  1.00  3.020          C  
ATOM   1506  CD1 TYR A  89       9.002  35.541 -12.088  1.00  3.020          C  
ATOM   1507  CD2 TYR A  89       9.782  34.126 -13.863  1.00  3.020          C  
ATOM   1508  CE1 TYR A  89       8.094  36.116 -12.945  1.00  3.020          C  
ATOM   1509  CE2 TYR A  89       8.873  34.701 -14.720  1.00  3.020          C  
ATOM   1510  CZ  TYR A  89       8.029  35.692 -14.267  1.00  3.020          C  
ATOM   1511  OH  TYR A  89       7.120  36.265 -15.127  1.00  3.020          O  
ATOM   1512  H   TYR A  89      12.100  32.220  -9.881  1.00  2.400          H  
ATOM   1513  HA  TYR A  89       9.327  33.352 -10.179  1.00  2.660          H  
ATOM   1514 1HB  TYR A  89      11.345  34.693 -11.067  1.00  3.620          H  
ATOM   1515 2HB  TYR A  89      11.576  33.410 -12.211  1.00  3.620          H  
ATOM   1516  HD1 TYR A  89       9.052  35.871 -11.056  1.00  3.620          H  
ATOM   1517  HD2 TYR A  89      10.448  33.338 -14.220  1.00  3.620          H  
ATOM   1518  HE1 TYR A  89       7.426  36.901 -12.586  1.00  3.620          H  
ATOM   1519  HE2 TYR A  89       8.817  34.370 -15.756  1.00  3.620          H  
ATOM   1520  HH  TYR A  89       6.614  36.934 -14.659  1.00  3.620          H  
ATOM   1521  N   GLY A  90       8.895  30.942 -10.696  1.00  1.900          N  
ATOM   1522  CA  GLY A  90       8.456  29.612 -11.051  1.00  1.850          C  
ATOM   1523  C   GLY A  90       8.237  28.891  -9.734  1.00  1.760          C  
ATOM   1524  O   GLY A  90       8.198  29.522  -8.678  1.00  1.900          O  
ATOM   1525  H   GLY A  90       8.487  31.361  -9.865  1.00  2.280          H  
ATOM   1526 1HA  GLY A  90       7.530  29.655 -11.624  1.00  2.220          H  
ATOM   1527 2HA  GLY A  90       9.209  29.105 -11.650  1.00  2.220          H  
ATOM   1528  N   SER A  91       8.058  27.587  -9.773  1.00  1.730          N  
ATOM   1529  CA  SER A  91       7.821  26.831  -8.550  1.00  1.640          C  
ATOM   1530  C   SER A  91       8.133  25.385  -8.799  1.00  1.590          C  
ATOM   1531  O   SER A  91       8.180  24.966  -9.958  1.00  1.710          O  
ATOM   1532  CB  SER A  91       6.370  26.954  -8.118  1.00  2.330          C  
ATOM   1533  OG  SER A  91       5.509  26.325  -9.029  1.00  2.330          O  
ATOM   1534  H   SER A  91       8.081  27.095 -10.655  1.00  2.080          H  
ATOM   1535  HA  SER A  91       8.474  27.201  -7.758  1.00  1.970          H  
ATOM   1536 1HB  SER A  91       6.251  26.496  -7.136  1.00  2.800          H  
ATOM   1537 2HB  SER A  91       6.102  28.003  -8.028  1.00  2.800          H  
ATOM   1538  HG  SER A  91       4.625  26.473  -8.692  1.00  2.800          H  
ATOM   1539  N   ILE A  92       8.329  24.604  -7.733  1.00  1.470          N  
ATOM   1540  CA  ILE A  92       8.428  23.172  -7.967  1.00  1.420          C  
ATOM   1541  C   ILE A  92       7.107  22.550  -7.532  1.00  1.370          C  
ATOM   1542  O   ILE A  92       6.627  22.724  -6.400  1.00  1.330          O  
ATOM   1543  CB  ILE A  92       9.626  22.462  -7.299  1.00  2.010          C  
ATOM   1544  CG1 ILE A  92      10.973  23.132  -7.650  1.00  2.010          C  
ATOM   1545  CG2 ILE A  92       9.652  21.017  -7.759  1.00  2.010          C  
ATOM   1546  CD1 ILE A  92      11.330  23.219  -9.129  1.00  2.010          C  
ATOM   1547  H   ILE A  92       8.349  25.014  -6.792  1.00  1.760          H  
ATOM   1548  HA  ILE A  92       8.522  23.000  -9.029  1.00  1.700          H  
ATOM   1549  HB  ILE A  92       9.516  22.459  -6.251  1.00  2.410          H  
ATOM   1550 1HG1 ILE A  92      10.969  24.126  -7.230  1.00  2.410          H  
ATOM   1551 2HG1 ILE A  92      11.750  22.564  -7.175  1.00  2.410          H  
ATOM   1552 1HG2 ILE A  92      10.473  20.496  -7.278  1.00  2.410          H  
ATOM   1553 2HG2 ILE A  92       8.728  20.556  -7.491  1.00  2.410          H  
ATOM   1554 3HG2 ILE A  92       9.765  20.949  -8.834  1.00  2.410          H  
ATOM   1555 1HD1 ILE A  92      12.296  23.701  -9.233  1.00  2.410          H  
ATOM   1556 2HD1 ILE A  92      11.382  22.237  -9.576  1.00  2.410          H  
ATOM   1557 3HD1 ILE A  92      10.587  23.803  -9.653  1.00  2.410          H  
ATOM   1558  N   ILE A  93       6.520  21.820  -8.462  1.00  1.430          N  
ATOM   1559  CA  ILE A  93       5.204  21.216  -8.292  1.00  1.450          C  
ATOM   1560  C   ILE A  93       5.345  19.725  -8.098  1.00  1.390          C  
ATOM   1561  O   ILE A  93       6.228  19.110  -8.706  1.00  1.370          O  
ATOM   1562  CB  ILE A  93       4.270  21.547  -9.491  1.00  2.020          C  
ATOM   1563  CG1 ILE A  93       2.812  21.048  -9.205  1.00  2.020          C  
ATOM   1564  CG2 ILE A  93       4.827  20.943 -10.777  1.00  2.020          C  
ATOM   1565  CD1 ILE A  93       1.747  21.604 -10.131  1.00  2.020          C  
ATOM   1566  H   ILE A  93       7.033  21.716  -9.350  1.00  1.720          H  
ATOM   1567  HA  ILE A  93       4.750  21.629  -7.395  1.00  1.740          H  
ATOM   1568  HB  ILE A  93       4.217  22.632  -9.604  1.00  2.430          H  
ATOM   1569 1HG1 ILE A  93       2.778  19.975  -9.299  1.00  2.430          H  
ATOM   1570 2HG1 ILE A  93       2.541  21.327  -8.187  1.00  2.430          H  
ATOM   1571 1HG2 ILE A  93       4.196  21.197 -11.620  1.00  2.430          H  
ATOM   1572 2HG2 ILE A  93       5.801  21.344 -10.944  1.00  2.430          H  
ATOM   1573 3HG2 ILE A  93       4.887  19.874 -10.692  1.00  2.430          H  
ATOM   1574 1HD1 ILE A  93       0.777  21.199  -9.842  1.00  2.430          H  
ATOM   1575 2HD1 ILE A  93       1.726  22.693 -10.048  1.00  2.430          H  
ATOM   1576 3HD1 ILE A  93       1.954  21.325 -11.159  1.00  2.430          H  
ATOM   1577  N   THR A  94       4.435  19.136  -7.308  1.00  1.410          N  
ATOM   1578  CA  THR A  94       4.454  17.703  -7.030  1.00  1.400          C  
ATOM   1579  C   THR A  94       4.687  16.889  -8.313  1.00  1.410          C  
ATOM   1580  O   THR A  94       5.478  15.960  -8.329  1.00  1.410          O  
ATOM   1581  CB  THR A  94       3.141  17.266  -6.322  1.00  1.960          C  
ATOM   1582  OG1 THR A  94       3.287  15.926  -5.845  1.00  1.960          O  
ATOM   1583  CG2 THR A  94       1.924  17.330  -7.253  1.00  1.960          C  
ATOM   1584  H   THR A  94       3.739  19.711  -6.845  1.00  1.690          H  
ATOM   1585  HA  THR A  94       5.261  17.503  -6.334  1.00  1.680          H  
ATOM   1586  HB  THR A  94       2.970  17.931  -5.477  1.00  2.360          H  
ATOM   1587  HG1 THR A  94       2.528  15.688  -5.301  1.00  2.360          H  
ATOM   1588 1HG2 THR A  94       1.044  17.030  -6.691  1.00  2.360          H  
ATOM   1589 2HG2 THR A  94       1.790  18.347  -7.617  1.00  2.360          H  
ATOM   1590 3HG2 THR A  94       2.034  16.656  -8.091  1.00  2.360          H  
ATOM   1591  N   LYS A  95       4.104  17.283  -9.440  1.00  1.470          N  
ATOM   1592  CA  LYS A  95       4.298  16.520 -10.669  1.00  1.540          C  
ATOM   1593  C   LYS A  95       5.793  16.367 -11.053  1.00  1.520          C  
ATOM   1594  O   LYS A  95       6.195  15.322 -11.581  1.00  1.560          O  
ATOM   1595  CB  LYS A  95       3.525  17.192 -11.800  1.00  2.130          C  
ATOM   1596  CG  LYS A  95       2.011  17.081 -11.658  1.00  2.130          C  
ATOM   1597  CD  LYS A  95       1.289  17.823 -12.776  1.00  2.130          C  
ATOM   1598  CE  LYS A  95      -0.228  17.746 -12.606  1.00  2.130          C  
ATOM   1599  NZ  LYS A  95      -0.949  18.508 -13.667  1.00  2.130          N  
ATOM   1600  H   LYS A  95       3.463  18.059  -9.406  1.00  1.760          H  
ATOM   1601  HA  LYS A  95       3.894  15.520 -10.515  1.00  1.850          H  
ATOM   1602 1HB  LYS A  95       3.783  18.240 -11.849  1.00  2.550          H  
ATOM   1603 2HB  LYS A  95       3.810  16.741 -12.750  1.00  2.550          H  
ATOM   1604 1HG  LYS A  95       1.725  16.029 -11.682  1.00  2.550          H  
ATOM   1605 2HG  LYS A  95       1.705  17.498 -10.699  1.00  2.550          H  
ATOM   1606 1HD  LYS A  95       1.592  18.873 -12.769  1.00  2.550          H  
ATOM   1607 2HD  LYS A  95       1.561  17.389 -13.738  1.00  2.550          H  
ATOM   1608 1HE  LYS A  95      -0.538  16.703 -12.647  1.00  2.550          H  
ATOM   1609 2HE  LYS A  95      -0.497  18.157 -11.632  1.00  2.550          H  
ATOM   1610 1HZ  LYS A  95      -1.947  18.432 -13.517  1.00  2.550          H  
ATOM   1611 2HZ  LYS A  95      -0.678  19.481 -13.629  1.00  2.550          H  
ATOM   1612 3HZ  LYS A  95      -0.717  18.129 -14.574  1.00  2.550          H  
ATOM   1613  N   GLN A  96       6.603  17.420 -10.836  1.00  1.490          N  
ATOM   1614  CA  GLN A  96       8.031  17.430 -11.158  1.00  1.490          C  
ATOM   1615  C   GLN A  96       8.783  16.564 -10.174  1.00  1.400          C  
ATOM   1616  O   GLN A  96       9.747  15.874 -10.527  1.00  1.420          O  
ATOM   1617  CB  GLN A  96       8.556  18.859 -11.131  1.00  2.090          C  
ATOM   1618  CG  GLN A  96       8.045  19.700 -12.247  1.00  2.090          C  
ATOM   1619  CD  GLN A  96       8.413  21.132 -12.076  1.00  2.090          C  
ATOM   1620  OE1 GLN A  96       8.241  21.704 -10.987  1.00  2.090          O  
ATOM   1621  NE2 GLN A  96       8.930  21.738 -13.137  1.00  2.090          N  
ATOM   1622  H   GLN A  96       6.230  18.241 -10.362  1.00  1.790          H  
ATOM   1623  HA  GLN A  96       8.168  17.018 -12.155  1.00  1.790          H  
ATOM   1624 1HB  GLN A  96       8.278  19.328 -10.188  1.00  2.500          H  
ATOM   1625 2HB  GLN A  96       9.626  18.858 -11.188  1.00  2.500          H  
ATOM   1626 1HG  GLN A  96       8.493  19.346 -13.173  1.00  2.500          H  
ATOM   1627 2HG  GLN A  96       6.966  19.612 -12.304  1.00  2.500          H  
ATOM   1628 1HE2 GLN A  96       9.197  22.703 -13.084  1.00  2.500          H  
ATOM   1629 2HE2 GLN A  96       9.050  21.238 -13.999  1.00  2.500          H  
ATOM   1630  N   ILE A  97       8.328  16.634  -8.936  1.00  1.330          N  
ATOM   1631  CA  ILE A  97       8.853  15.895  -7.802  1.00  1.270          C  
ATOM   1632  C   ILE A  97       8.668  14.407  -8.033  1.00  1.300          C  
ATOM   1633  O   ILE A  97       9.594  13.618  -7.833  1.00  1.300          O  
ATOM   1634  CB  ILE A  97       8.234  16.468  -6.536  1.00  1.800          C  
ATOM   1635  CG1 ILE A  97       8.815  17.878  -6.372  1.00  1.800          C  
ATOM   1636  CG2 ILE A  97       8.416  15.615  -5.376  1.00  1.800          C  
ATOM   1637  CD1 ILE A  97       8.141  18.740  -5.384  1.00  1.800          C  
ATOM   1638  H   ILE A  97       7.542  17.285  -8.787  1.00  1.600          H  
ATOM   1639  HA  ILE A  97       9.910  16.069  -7.718  1.00  1.520          H  
ATOM   1640  HB  ILE A  97       7.198  16.577  -6.700  1.00  2.160          H  
ATOM   1641 1HG1 ILE A  97       9.859  17.785  -6.084  1.00  2.160          H  
ATOM   1642 2HG1 ILE A  97       8.771  18.358  -7.332  1.00  2.160          H  
ATOM   1643 1HG2 ILE A  97       7.942  16.044  -4.518  1.00  2.160          H  
ATOM   1644 2HG2 ILE A  97       7.961  14.669  -5.585  1.00  2.160          H  
ATOM   1645 3HG2 ILE A  97       9.444  15.483  -5.174  1.00  2.160          H  
ATOM   1646 1HD1 ILE A  97       8.625  19.713  -5.338  1.00  2.160          H  
ATOM   1647 2HD1 ILE A  97       7.097  18.873  -5.656  1.00  2.160          H  
ATOM   1648 3HD1 ILE A  97       8.211  18.283  -4.454  1.00  2.160          H  
ATOM   1649  N   ILE A  98       7.480  14.037  -8.483  1.00  1.370          N  
ATOM   1650  CA  ILE A  98       7.163  12.666  -8.799  1.00  1.440          C  
ATOM   1651  C   ILE A  98       8.019  12.158  -9.932  1.00  1.490          C  
ATOM   1652  O   ILE A  98       8.609  11.085  -9.815  1.00  1.520          O  
ATOM   1653  CB  ILE A  98       5.678  12.511  -9.159  1.00  1.990          C  
ATOM   1654  CG1 ILE A  98       4.857  12.771  -7.899  1.00  1.990          C  
ATOM   1655  CG2 ILE A  98       5.431  11.097  -9.747  1.00  1.990          C  
ATOM   1656  CD1 ILE A  98       3.382  12.986  -8.100  1.00  1.990          C  
ATOM   1657  H   ILE A  98       6.770  14.758  -8.593  1.00  1.640          H  
ATOM   1658  HA  ILE A  98       7.367  12.056  -7.922  1.00  1.730          H  
ATOM   1659  HB  ILE A  98       5.394  13.269  -9.892  1.00  2.390          H  
ATOM   1660 1HG1 ILE A  98       4.996  11.924  -7.275  1.00  2.390          H  
ATOM   1661 2HG1 ILE A  98       5.261  13.643  -7.387  1.00  2.390          H  
ATOM   1662 1HG2 ILE A  98       4.382  10.969  -9.992  1.00  2.390          H  
ATOM   1663 2HG2 ILE A  98       6.015  10.943 -10.654  1.00  2.390          H  
ATOM   1664 3HG2 ILE A  98       5.731  10.359  -9.008  1.00  2.390          H  
ATOM   1665 1HD1 ILE A  98       2.913  13.145  -7.128  1.00  2.390          H  
ATOM   1666 2HD1 ILE A  98       3.230  13.868  -8.722  1.00  2.390          H  
ATOM   1667 3HD1 ILE A  98       2.932  12.123  -8.576  1.00  2.390          H  
ATOM   1668  N   ASN A  99       8.107  12.911 -11.027  1.00  1.520          N  
ATOM   1669  CA  ASN A  99       8.913  12.434 -12.132  1.00  1.600          C  
ATOM   1670  C   ASN A  99      10.402  12.325 -11.787  1.00  1.580          C  
ATOM   1671  O   ASN A  99      11.047  11.359 -12.202  1.00  1.650          O  
ATOM   1672  CB  ASN A  99       8.684  13.298 -13.347  1.00  2.210          C  
ATOM   1673  CG  ASN A  99       7.339  13.028 -13.984  1.00  2.210          C  
ATOM   1674  OD1 ASN A  99       6.733  11.963 -13.790  1.00  2.210          O  
ATOM   1675  ND2 ASN A  99       6.858  13.973 -14.747  1.00  2.210          N  
ATOM   1676  H   ASN A  99       7.574  13.783 -11.098  1.00  1.820          H  
ATOM   1677  HA  ASN A  99       8.577  11.428 -12.376  1.00  1.920          H  
ATOM   1678 1HB  ASN A  99       8.729  14.350 -13.051  1.00  2.650          H  
ATOM   1679 2HB  ASN A  99       9.473  13.125 -14.079  1.00  2.650          H  
ATOM   1680 1HD2 ASN A  99       5.973  13.849 -15.195  1.00  2.650          H  
ATOM   1681 2HD2 ASN A  99       7.370  14.820 -14.880  1.00  2.650          H  
ATOM   1682  N   LEU A 100      10.956  13.261 -11.009  1.00  1.490          N  
ATOM   1683  CA  LEU A 100      12.373  13.162 -10.689  1.00  1.500          C  
ATOM   1684  C   LEU A 100      12.619  11.973  -9.756  1.00  1.490          C  
ATOM   1685  O   LEU A 100      13.665  11.314  -9.832  1.00  1.550          O  
ATOM   1686  CB  LEU A 100      12.913  14.492 -10.150  1.00  2.100          C  
ATOM   1687  CG  LEU A 100      14.468  14.583  -9.893  1.00  2.100          C  
ATOM   1688  CD1 LEU A 100      15.248  14.255 -11.155  1.00  2.100          C  
ATOM   1689  CD2 LEU A 100      14.812  15.997  -9.498  1.00  2.100          C  
ATOM   1690  H   LEU A 100      10.417  14.075 -10.693  1.00  1.790          H  
ATOM   1691  HA  LEU A 100      12.890  12.961 -11.623  1.00  1.800          H  
ATOM   1692 1HB  LEU A 100      12.640  15.278 -10.853  1.00  2.520          H  
ATOM   1693 2HB  LEU A 100      12.405  14.698  -9.205  1.00  2.520          H  
ATOM   1694  HG  LEU A 100      14.763  13.892  -9.115  1.00  2.520          H  
ATOM   1695 1HD1 LEU A 100      16.314  14.351 -10.951  1.00  2.520          H  
ATOM   1696 2HD1 LEU A 100      15.051  13.236 -11.477  1.00  2.520          H  
ATOM   1697 3HD1 LEU A 100      14.971  14.945 -11.951  1.00  2.520          H  
ATOM   1698 1HD2 LEU A 100      15.879  16.067  -9.331  1.00  2.520          H  
ATOM   1699 2HD2 LEU A 100      14.533  16.684 -10.297  1.00  2.520          H  
ATOM   1700 3HD2 LEU A 100      14.307  16.272  -8.624  1.00  2.520          H  
ATOM   1701  N   ALA A 101      11.692  11.720  -8.818  1.00  1.420          N  
ATOM   1702  CA  ALA A 101      11.815  10.551  -7.960  1.00  1.430          C  
ATOM   1703  C   ALA A 101      11.737   9.254  -8.789  1.00  1.550          C  
ATOM   1704  O   ALA A 101      12.553   8.339  -8.613  1.00  1.600          O  
ATOM   1705  CB  ALA A 101      10.714  10.585  -6.904  1.00  2.000          C  
ATOM   1706  H   ALA A 101      10.886  12.343  -8.696  1.00  1.700          H  
ATOM   1707  HA  ALA A 101      12.789  10.573  -7.484  1.00  1.720          H  
ATOM   1708 1HB  ALA A 101      10.790   9.746  -6.243  1.00  2.400          H  
ATOM   1709 2HB  ALA A 101      10.799  11.499  -6.333  1.00  2.400          H  
ATOM   1710 3HB  ALA A 101       9.740  10.562  -7.400  1.00  2.400          H  
ATOM   1711  N   LYS A 102      10.823   9.213  -9.772  1.00  1.610          N  
ATOM   1712  CA  LYS A 102      10.651   8.053 -10.650  1.00  1.740          C  
ATOM   1713  C   LYS A 102      11.947   7.719 -11.394  1.00  1.810          C  
ATOM   1714  O   LYS A 102      12.339   6.552 -11.513  1.00  1.890          O  
ATOM   1715  CB  LYS A 102       9.521   8.311 -11.649  1.00  2.380          C  
ATOM   1716  CG  LYS A 102       9.184   7.152 -12.592  1.00  2.380          C  
ATOM   1717  CD  LYS A 102       8.003   7.525 -13.494  1.00  2.380          C  
ATOM   1718  CE  LYS A 102       7.669   6.420 -14.486  1.00  2.380          C  
ATOM   1719  NZ  LYS A 102       6.534   6.804 -15.377  1.00  2.380          N  
ATOM   1720  H   LYS A 102      10.166   9.994  -9.876  1.00  1.930          H  
ATOM   1721  HA  LYS A 102      10.379   7.197 -10.031  1.00  2.090          H  
ATOM   1722 1HB  LYS A 102       8.618   8.589 -11.104  1.00  2.860          H  
ATOM   1723 2HB  LYS A 102       9.787   9.159 -12.271  1.00  2.860          H  
ATOM   1724 1HG  LYS A 102      10.051   6.920 -13.214  1.00  2.860          H  
ATOM   1725 2HG  LYS A 102       8.930   6.267 -12.005  1.00  2.860          H  
ATOM   1726 1HD  LYS A 102       7.126   7.726 -12.876  1.00  2.860          H  
ATOM   1727 2HD  LYS A 102       8.249   8.434 -14.044  1.00  2.860          H  
ATOM   1728 1HE  LYS A 102       8.546   6.213 -15.099  1.00  2.860          H  
ATOM   1729 2HE  LYS A 102       7.399   5.517 -13.940  1.00  2.860          H  
ATOM   1730 1HZ  LYS A 102       6.340   6.050 -16.022  1.00  2.860          H  
ATOM   1731 2HZ  LYS A 102       5.713   6.989 -14.820  1.00  2.860          H  
ATOM   1732 3HZ  LYS A 102       6.780   7.636 -15.897  1.00  2.860          H  
ATOM   1733  N   GLN A 103      12.649   8.757 -11.853  1.00  1.790          N  
ATOM   1734  CA  GLN A 103      13.914   8.621 -12.582  1.00  1.880          C  
ATOM   1735  C   GLN A 103      15.030   7.962 -11.767  1.00  1.870          C  
ATOM   1736  O   GLN A 103      16.044   7.543 -12.329  1.00  1.970          O  
ATOM   1737  CB  GLN A 103      14.415   9.983 -13.077  1.00  2.600          C  
ATOM   1738  CG  GLN A 103      13.601  10.600 -14.199  1.00  2.600          C  
ATOM   1739  CD  GLN A 103      14.108  11.976 -14.575  1.00  2.600          C  
ATOM   1740  OE1 GLN A 103      15.112  12.437 -14.027  1.00  2.600          O  
ATOM   1741  NE2 GLN A 103      13.426  12.635 -15.501  1.00  2.600          N  
ATOM   1742  H   GLN A 103      12.231   9.689 -11.757  1.00  2.150          H  
ATOM   1743  HA  GLN A 103      13.728   7.994 -13.451  1.00  2.260          H  
ATOM   1744 1HB  GLN A 103      14.409  10.686 -12.243  1.00  3.120          H  
ATOM   1745 2HB  GLN A 103      15.445   9.889 -13.414  1.00  3.120          H  
ATOM   1746 1HG  GLN A 103      13.689   9.959 -15.075  1.00  3.120          H  
ATOM   1747 2HG  GLN A 103      12.568  10.675 -13.908  1.00  3.120          H  
ATOM   1748 1HE2 GLN A 103      13.721  13.549 -15.783  1.00  3.120          H  
ATOM   1749 2HE2 GLN A 103      12.617  12.222 -15.920  1.00  3.120          H  
ATOM   1750  N   GLN A 104      14.884   7.922 -10.439  1.00  1.760          N  
ATOM   1751  CA  GLN A 104      15.876   7.342  -9.549  1.00  1.770          C  
ATOM   1752  C   GLN A 104      15.352   6.031  -8.966  1.00  1.800          C  
ATOM   1753  O   GLN A 104      15.903   5.502  -7.998  1.00  1.820          O  
ATOM   1754  CB  GLN A 104      16.243   8.341  -8.459  1.00  2.470          C  
ATOM   1755  CG  GLN A 104      16.876   9.597  -9.028  1.00  2.470          C  
ATOM   1756  CD  GLN A 104      17.276  10.589  -7.990  1.00  2.470          C  
ATOM   1757  OE1 GLN A 104      18.316  10.440  -7.336  1.00  2.470          O  
ATOM   1758  NE2 GLN A 104      16.452  11.599  -7.823  1.00  2.470          N  
ATOM   1759  H   GLN A 104      14.012   8.245 -10.009  1.00  2.110          H  
ATOM   1760  HA  GLN A 104      16.772   7.118 -10.124  1.00  2.120          H  
ATOM   1761 1HB  GLN A 104      15.341   8.630  -7.910  1.00  2.970          H  
ATOM   1762 2HB  GLN A 104      16.934   7.885  -7.756  1.00  2.970          H  
ATOM   1763 1HG  GLN A 104      17.759   9.315  -9.596  1.00  2.970          H  
ATOM   1764 2HG  GLN A 104      16.149  10.080  -9.687  1.00  2.970          H  
ATOM   1765 1HE2 GLN A 104      16.678  12.306  -7.100  1.00  2.970          H  
ATOM   1766 2HE2 GLN A 104      15.588  11.627  -8.401  1.00  2.970          H  
ATOM   1767  N   ARG A 105      14.306   5.507  -9.614  1.00  1.830          N  
ATOM   1768  CA  ARG A 105      13.594   4.280  -9.292  1.00  1.890          C  
ATOM   1769  C   ARG A 105      12.855   4.319  -7.962  1.00  1.820          C  
ATOM   1770  O   ARG A 105      12.730   3.295  -7.285  1.00  1.890          O  
ATOM   1771  CB  ARG A 105      14.548   3.089  -9.285  1.00  2.620          C  
ATOM   1772  CG  ARG A 105      15.273   2.841 -10.596  1.00  2.620          C  
ATOM   1773  CD  ARG A 105      16.128   1.636 -10.528  1.00  2.620          C  
ATOM   1774  NE  ARG A 105      16.839   1.406 -11.784  1.00  2.620          N  
ATOM   1775  CZ  ARG A 105      17.748   0.428 -12.001  1.00  2.620          C  
ATOM   1776  NH1 ARG A 105      18.062  -0.420 -11.042  1.00  2.620          N  
ATOM   1777  NH2 ARG A 105      18.327   0.325 -13.189  1.00  2.620          N  
ATOM   1778  H   ARG A 105      13.925   6.026 -10.408  1.00  2.200          H  
ATOM   1779  HA  ARG A 105      12.855   4.120 -10.078  1.00  2.270          H  
ATOM   1780 1HB  ARG A 105      15.287   3.194  -8.499  1.00  3.150          H  
ATOM   1781 2HB  ARG A 105      13.980   2.186  -9.069  1.00  3.150          H  
ATOM   1782 1HG  ARG A 105      14.545   2.705 -11.393  1.00  3.150          H  
ATOM   1783 2HG  ARG A 105      15.908   3.696 -10.828  1.00  3.150          H  
ATOM   1784 1HD  ARG A 105      16.863   1.768  -9.733  1.00  3.150          H  
ATOM   1785 2HD  ARG A 105      15.508   0.766 -10.316  1.00  3.150          H  
ATOM   1786  HE  ARG A 105      16.634   2.032 -12.552  1.00  3.150          H  
ATOM   1787 1HH1 ARG A 105      17.625  -0.348 -10.136  1.00  3.150          H  
ATOM   1788 2HH1 ARG A 105      18.743  -1.148 -11.211  1.00  3.150          H  
ATOM   1789 1HH2 ARG A 105      18.088   0.975 -13.926  1.00  3.150          H  
ATOM   1790 2HH2 ARG A 105      19.007  -0.400 -13.361  1.00  3.150          H  
ATOM   1791  N   LEU A 106      12.301   5.475  -7.609  1.00  1.720          N  
ATOM   1792  CA  LEU A 106      11.501   5.571  -6.416  1.00  1.670          C  
ATOM   1793  C   LEU A 106      10.036   5.672  -6.854  1.00  1.680          C  
ATOM   1794  O   LEU A 106       9.621   6.703  -7.389  1.00  1.660          O  
ATOM   1795  CB  LEU A 106      11.871   6.844  -5.638  1.00  2.360          C  
ATOM   1796  CG  LEU A 106      13.311   7.107  -5.249  1.00  2.360          C  
ATOM   1797  CD1 LEU A 106      13.364   8.494  -4.576  1.00  2.360          C  
ATOM   1798  CD2 LEU A 106      13.809   6.041  -4.302  1.00  2.360          C  
ATOM   1799  H   LEU A 106      12.427   6.327  -8.162  1.00  2.060          H  
ATOM   1800  HA  LEU A 106      11.633   4.683  -5.803  1.00  2.000          H  
ATOM   1801 1HB  LEU A 106      11.525   7.681  -6.199  1.00  2.830          H  
ATOM   1802 2HB  LEU A 106      11.377   6.821  -4.713  1.00  2.830          H  
ATOM   1803  HG  LEU A 106      13.941   7.127  -6.144  1.00  2.830          H  
ATOM   1804 1HD1 LEU A 106      14.368   8.729  -4.293  1.00  2.830          H  
ATOM   1805 2HD1 LEU A 106      13.009   9.247  -5.272  1.00  2.830          H  
ATOM   1806 3HD1 LEU A 106      12.739   8.497  -3.686  1.00  2.830          H  
ATOM   1807 1HD2 LEU A 106      14.836   6.279  -4.036  1.00  2.830          H  
ATOM   1808 2HD2 LEU A 106      13.199   6.017  -3.406  1.00  2.830          H  
ATOM   1809 3HD2 LEU A 106      13.777   5.067  -4.792  1.00  2.830          H  
ATOM   1810  N   ASP A 107       9.208   4.645  -6.612  1.00  1.790          N  
ATOM   1811  CA  ASP A 107       7.800   4.726  -7.069  1.00  1.870          C  
ATOM   1812  C   ASP A 107       6.958   5.525  -6.081  1.00  1.810          C  
ATOM   1813  O   ASP A 107       6.144   4.991  -5.324  1.00  1.940          O  
ATOM   1814  CB  ASP A 107       7.168   3.345  -7.247  1.00  2.590          C  
ATOM   1815  CG  ASP A 107       5.759   3.424  -7.923  1.00  2.590          C  
ATOM   1816  OD1 ASP A 107       5.443   4.466  -8.491  1.00  2.590          O  
ATOM   1817  OD2 ASP A 107       5.033   2.451  -7.873  1.00  2.590          O  
ATOM   1818  H   ASP A 107       9.558   3.811  -6.163  1.00  2.150          H  
ATOM   1819  HA  ASP A 107       7.774   5.244  -8.028  1.00  2.240          H  
ATOM   1820 1HB  ASP A 107       7.818   2.726  -7.864  1.00  3.100          H  
ATOM   1821 2HB  ASP A 107       7.069   2.856  -6.275  1.00  3.100          H  
ATOM   1822  N   LEU A 108       7.236   6.813  -6.056  1.00  1.660          N  
ATOM   1823  CA  LEU A 108       6.657   7.773  -5.140  1.00  1.620          C  
ATOM   1824  C   LEU A 108       5.711   8.754  -5.779  1.00  1.580          C  
ATOM   1825  O   LEU A 108       6.146   9.614  -6.537  1.00  1.750          O  
ATOM   1826  CB  LEU A 108       7.774   8.550  -4.501  1.00  2.280          C  
ATOM   1827  CG  LEU A 108       8.487   7.962  -3.316  1.00  2.280          C  
ATOM   1828  CD1 LEU A 108       8.820   6.509  -3.515  1.00  2.280          C  
ATOM   1829  CD2 LEU A 108       9.729   8.827  -3.143  1.00  2.280          C  
ATOM   1830  H   LEU A 108       7.947   7.115  -6.726  1.00  1.990          H  
ATOM   1831  HA  LEU A 108       6.114   7.235  -4.377  1.00  1.940          H  
ATOM   1832 1HB  LEU A 108       8.518   8.773  -5.268  1.00  2.740          H  
ATOM   1833 2HB  LEU A 108       7.347   9.462  -4.169  1.00  2.740          H  
ATOM   1834  HG  LEU A 108       7.879   8.015  -2.446  1.00  2.740          H  
ATOM   1835 1HD1 LEU A 108       9.351   6.140  -2.713  1.00  2.740          H  
ATOM   1836 2HD1 LEU A 108       7.916   5.936  -3.605  1.00  2.740          H  
ATOM   1837 3HD1 LEU A 108       9.379   6.389  -4.360  1.00  2.740          H  
ATOM   1838 1HD2 LEU A 108      10.279   8.506  -2.302  1.00  2.740          H  
ATOM   1839 2HD2 LEU A 108      10.341   8.768  -4.025  1.00  2.740          H  
ATOM   1840 3HD2 LEU A 108       9.443   9.854  -2.989  1.00  2.740          H  
ATOM   1841  N   GLN A 109       4.423   8.578  -5.549  1.00  1.670          N  
ATOM   1842  CA  GLN A 109       3.450   9.465  -6.123  1.00  1.840          C  
ATOM   1843  C   GLN A 109       2.061   9.637  -5.459  1.00  1.860          C  
ATOM   1844  O   GLN A 109       1.123   9.825  -6.231  1.00  2.500          O  
ATOM   1845  CB  GLN A 109       3.248   9.037  -7.582  1.00  2.510          C  
ATOM   1846  CG  GLN A 109       2.775   7.602  -7.778  1.00  2.510          C  
ATOM   1847  CD  GLN A 109       2.665   7.240  -9.262  1.00  2.510          C  
ATOM   1848  OE1 GLN A 109       1.971   7.943 -10.009  1.00  2.510          O  
ATOM   1849  NE2 GLN A 109       3.332   6.160  -9.706  1.00  2.510          N  
ATOM   1850  H   GLN A 109       4.130   7.824  -4.948  1.00  2.000          H  
ATOM   1851  HA  GLN A 109       3.897  10.449  -6.120  1.00  2.210          H  
ATOM   1852 1HB  GLN A 109       2.548   9.706  -8.077  1.00  3.010          H  
ATOM   1853 2HB  GLN A 109       4.176   9.102  -8.103  1.00  3.010          H  
ATOM   1854 1HG  GLN A 109       3.501   6.920  -7.322  1.00  3.010          H  
ATOM   1855 2HG  GLN A 109       1.800   7.476  -7.318  1.00  3.010          H  
ATOM   1856 1HE2 GLN A 109       3.273   5.900 -10.666  1.00  3.010          H  
ATOM   1857 2HE2 GLN A 109       3.924   5.574  -9.089  1.00  3.010          H  
ATOM   1858  N   ARG A 110       1.780   9.585  -4.117  1.00  1.530          N  
ATOM   1859  CA  ARG A 110       2.426   9.426  -2.774  1.00  1.270          C  
ATOM   1860  C   ARG A 110       3.171  10.623  -2.157  1.00  1.100          C  
ATOM   1861  O   ARG A 110       3.651  10.502  -1.030  1.00  1.350          O  
ATOM   1862  CB  ARG A 110       3.365   8.238  -2.686  1.00  1.880          C  
ATOM   1863  CG  ARG A 110       2.729   6.889  -3.029  1.00  1.880          C  
ATOM   1864  CD  ARG A 110       3.679   5.754  -2.879  1.00  1.880          C  
ATOM   1865  NE  ARG A 110       3.103   4.505  -3.318  1.00  1.880          N  
ATOM   1866  CZ  ARG A 110       2.251   3.744  -2.601  1.00  1.880          C  
ATOM   1867  NH1 ARG A 110       1.854   4.122  -1.401  1.00  1.880          N  
ATOM   1868  NH2 ARG A 110       1.813   2.608  -3.119  1.00  1.880          N  
ATOM   1869  H   ARG A 110       0.784   9.706  -3.988  1.00  1.840          H  
ATOM   1870  HA  ARG A 110       1.616   9.188  -2.083  1.00  1.520          H  
ATOM   1871 1HB  ARG A 110       4.310   8.408  -3.116  1.00  2.260          H  
ATOM   1872 2HB  ARG A 110       3.589   8.124  -1.630  1.00  2.260          H  
ATOM   1873 1HG  ARG A 110       1.890   6.730  -2.358  1.00  2.260          H  
ATOM   1874 2HG  ARG A 110       2.367   6.896  -4.055  1.00  2.260          H  
ATOM   1875 1HD  ARG A 110       4.550   5.935  -3.483  1.00  2.260          H  
ATOM   1876 2HD  ARG A 110       3.986   5.652  -1.864  1.00  2.260          H  
ATOM   1877  HE  ARG A 110       3.379   4.166  -4.237  1.00  2.260          H  
ATOM   1878 1HH1 ARG A 110       2.201   4.999  -0.979  1.00  2.260          H  
ATOM   1879 2HH1 ARG A 110       1.231   3.533  -0.868  1.00  2.260          H  
ATOM   1880 1HH2 ARG A 110       2.124   2.322  -4.041  1.00  2.260          H  
ATOM   1881 2HH2 ARG A 110       1.176   2.022  -2.599  1.00  2.260          H  
ATOM   1882  N   PHE A 111       3.175  11.796  -2.797  1.00  1.050          N  
ATOM   1883  CA  PHE A 111       3.782  12.978  -2.155  1.00  0.840          C  
ATOM   1884  C   PHE A 111       2.721  13.874  -1.529  1.00  0.830          C  
ATOM   1885  O   PHE A 111       1.829  14.399  -2.211  1.00  0.910          O  
ATOM   1886  CB  PHE A 111       4.639  13.820  -3.096  1.00  1.260          C  
ATOM   1887  CG  PHE A 111       5.970  13.270  -3.486  1.00  1.260          C  
ATOM   1888  CD1 PHE A 111       6.143  12.462  -4.573  1.00  1.260          C  
ATOM   1889  CD2 PHE A 111       7.085  13.622  -2.741  1.00  1.260          C  
ATOM   1890  CE1 PHE A 111       7.405  12.021  -4.922  1.00  1.260          C  
ATOM   1891  CE2 PHE A 111       8.329  13.176  -3.084  1.00  1.260          C  
ATOM   1892  CZ  PHE A 111       8.493  12.374  -4.181  1.00  1.260          C  
ATOM   1893  H   PHE A 111       2.750  11.880  -3.710  1.00  1.260          H  
ATOM   1894  HA  PHE A 111       4.430  12.639  -1.347  1.00  1.010          H  
ATOM   1895 1HB  PHE A 111       4.083  14.034  -4.007  1.00  1.510          H  
ATOM   1896 2HB  PHE A 111       4.821  14.756  -2.606  1.00  1.510          H  
ATOM   1897  HD1 PHE A 111       5.284  12.183  -5.156  1.00  1.510          H  
ATOM   1898  HD2 PHE A 111       6.958  14.267  -1.872  1.00  1.510          H  
ATOM   1899  HE1 PHE A 111       7.539  11.383  -5.790  1.00  1.510          H  
ATOM   1900  HE2 PHE A 111       9.176  13.463  -2.492  1.00  1.510          H  
ATOM   1901  HZ  PHE A 111       9.478  12.021  -4.463  1.00  1.510          H  
ATOM   1902  N   MET A 112       2.828  14.073  -0.218  1.00  0.840          N  
ATOM   1903  CA  MET A 112       1.826  14.836   0.516  1.00  0.970          C  
ATOM   1904  C   MET A 112       1.950  16.355   0.432  1.00  1.070          C  
ATOM   1905  O   MET A 112       2.366  17.017   1.385  1.00  1.380          O  
ATOM   1906  CB  MET A 112       1.828  14.402   1.975  1.00  1.310          C  
ATOM   1907  CG  MET A 112       1.357  12.966   2.196  1.00  1.310          C  
ATOM   1908  SD  MET A 112       1.411  12.440   3.927  1.00  1.310          S  
ATOM   1909  CE  MET A 112       0.153  13.439   4.721  1.00  1.310          C  
ATOM   1910  H   MET A 112       3.607  13.642   0.293  1.00  1.010          H  
ATOM   1911  HA  MET A 112       0.853  14.579   0.097  1.00  1.160          H  
ATOM   1912 1HB  MET A 112       2.832  14.481   2.363  1.00  1.570          H  
ATOM   1913 2HB  MET A 112       1.199  15.075   2.544  1.00  1.570          H  
ATOM   1914 1HG  MET A 112       0.342  12.852   1.828  1.00  1.570          H  
ATOM   1915 2HG  MET A 112       2.004  12.296   1.621  1.00  1.570          H  
ATOM   1916 1HE  MET A 112       0.102  13.173   5.777  1.00  1.570          H  
ATOM   1917 2HE  MET A 112       0.402  14.494   4.631  1.00  1.570          H  
ATOM   1918 3HE  MET A 112      -0.813  13.248   4.255  1.00  1.570          H  
ATOM   1919  N   PHE A 113       1.545  16.899  -0.705  1.00  0.990          N  
ATOM   1920  CA  PHE A 113       1.573  18.347  -0.925  1.00  1.110          C  
ATOM   1921  C   PHE A 113       0.220  19.012  -0.856  1.00  1.190          C  
ATOM   1922  O   PHE A 113      -0.794  18.431  -1.242  1.00  1.450          O  
ATOM   1923  CB  PHE A 113       2.165  18.732  -2.277  1.00  1.510          C  
ATOM   1924  CG  PHE A 113       3.610  18.648  -2.371  1.00  1.510          C  
ATOM   1925  CD1 PHE A 113       4.259  17.545  -2.837  1.00  1.510          C  
ATOM   1926  CD2 PHE A 113       4.342  19.750  -1.984  1.00  1.510          C  
ATOM   1927  CE1 PHE A 113       5.622  17.561  -2.909  1.00  1.510          C  
ATOM   1928  CE2 PHE A 113       5.668  19.770  -2.053  1.00  1.510          C  
ATOM   1929  CZ  PHE A 113       6.308  18.695  -2.509  1.00  1.510          C  
ATOM   1930  H   PHE A 113       1.256  16.245  -1.438  1.00  1.190          H  
ATOM   1931  HA  PHE A 113       2.198  18.789  -0.149  1.00  1.330          H  
ATOM   1932 1HB  PHE A 113       1.740  18.093  -3.046  1.00  1.810          H  
ATOM   1933 2HB  PHE A 113       1.871  19.763  -2.513  1.00  1.810          H  
ATOM   1934  HD1 PHE A 113       3.682  16.675  -3.146  1.00  1.810          H  
ATOM   1935  HD2 PHE A 113       3.826  20.620  -1.614  1.00  1.810          H  
ATOM   1936  HE1 PHE A 113       6.164  16.695  -3.277  1.00  1.810          H  
ATOM   1937  HE2 PHE A 113       6.223  20.655  -1.740  1.00  1.810          H  
ATOM   1938  HZ  PHE A 113       7.367  18.737  -2.551  1.00  1.810          H  
ATOM   1939  N   LYS A 114       0.230  20.258  -0.391  1.00  1.160          N  
ATOM   1940  CA  LYS A 114      -0.933  21.128  -0.422  1.00  1.350          C  
ATOM   1941  C   LYS A 114      -0.525  22.349  -1.234  1.00  1.350          C  
ATOM   1942  O   LYS A 114      -1.082  22.599  -2.302  1.00  1.600          O  
ATOM   1943  CB  LYS A 114      -1.415  21.482   0.991  1.00  1.810          C  
ATOM   1944  CG  LYS A 114      -1.904  20.280   1.830  1.00  1.810          C  
ATOM   1945  CD  LYS A 114      -3.174  19.638   1.220  1.00  1.810          C  
ATOM   1946  CE  LYS A 114      -3.729  18.525   2.088  1.00  1.810          C  
ATOM   1947  NZ  LYS A 114      -4.927  17.868   1.455  1.00  1.810          N  
ATOM   1948  H   LYS A 114       1.100  20.640  -0.046  1.00  1.390          H  
ATOM   1949  HA  LYS A 114      -1.738  20.643  -0.970  1.00  1.620          H  
ATOM   1950 1HB  LYS A 114      -0.608  21.958   1.545  1.00  2.180          H  
ATOM   1951 2HB  LYS A 114      -2.229  22.202   0.929  1.00  2.180          H  
ATOM   1952 1HG  LYS A 114      -1.113  19.529   1.880  1.00  2.180          H  
ATOM   1953 2HG  LYS A 114      -2.126  20.612   2.846  1.00  2.180          H  
ATOM   1954 1HD  LYS A 114      -3.939  20.404   1.085  1.00  2.180          H  
ATOM   1955 2HD  LYS A 114      -2.944  19.201   0.250  1.00  2.180          H  
ATOM   1956 1HE  LYS A 114      -2.955  17.776   2.244  1.00  2.180          H  
ATOM   1957 2HE  LYS A 114      -4.019  18.941   3.056  1.00  2.180          H  
ATOM   1958 1HZ  LYS A 114      -5.273  17.132   2.056  1.00  2.180          H  
ATOM   1959 2HZ  LYS A 114      -5.655  18.555   1.315  1.00  2.180          H  
ATOM   1960 3HZ  LYS A 114      -4.658  17.474   0.563  1.00  2.180          H  
ATOM   1961  N   ASP A 115       0.482  23.090  -0.760  1.00  1.250          N  
ATOM   1962  CA  ASP A 115       1.012  24.187  -1.563  1.00  1.310          C  
ATOM   1963  C   ASP A 115       2.255  23.648  -2.273  1.00  1.200          C  
ATOM   1964  O   ASP A 115       2.616  22.492  -2.067  1.00  1.230          O  
ATOM   1965  CB  ASP A 115       1.324  25.414  -0.694  1.00  1.810          C  
ATOM   1966  CG  ASP A 115       1.244  26.746  -1.478  1.00  1.810          C  
ATOM   1967  OD1 ASP A 115       1.567  26.752  -2.650  1.00  1.810          O  
ATOM   1968  OD2 ASP A 115       0.829  27.729  -0.912  1.00  1.810          O  
ATOM   1969  H   ASP A 115       0.889  22.893   0.143  1.00  1.500          H  
ATOM   1970  HA  ASP A 115       0.280  24.475  -2.318  1.00  1.570          H  
ATOM   1971 1HB  ASP A 115       0.639  25.447   0.153  1.00  2.170          H  
ATOM   1972 2HB  ASP A 115       2.337  25.317  -0.287  1.00  2.170          H  
ATOM   1973  N   ASN A 116       2.911  24.472  -3.074  1.00  1.240          N  
ATOM   1974  CA  ASN A 116       4.130  24.088  -3.800  1.00  1.210          C  
ATOM   1975  C   ASN A 116       5.423  24.524  -3.099  1.00  1.210          C  
ATOM   1976  O   ASN A 116       5.385  25.156  -2.037  1.00  1.450          O  
ATOM   1977  CB  ASN A 116       4.059  24.597  -5.230  1.00  1.710          C  
ATOM   1978  CG  ASN A 116       3.035  23.827  -6.041  1.00  1.710          C  
ATOM   1979  OD1 ASN A 116       2.909  22.603  -5.884  1.00  1.710          O  
ATOM   1980  ND2 ASN A 116       2.312  24.505  -6.896  1.00  1.710          N  
ATOM   1981  H   ASN A 116       2.524  25.411  -3.179  1.00  1.490          H  
ATOM   1982  HA  ASN A 116       4.165  22.998  -3.846  1.00  1.450          H  
ATOM   1983 1HB  ASN A 116       3.775  25.649  -5.219  1.00  2.050          H  
ATOM   1984 2HB  ASN A 116       5.027  24.529  -5.711  1.00  2.050          H  
ATOM   1985 1HD2 ASN A 116       1.619  24.042  -7.451  1.00  2.050          H  
ATOM   1986 2HD2 ASN A 116       2.444  25.488  -7.000  1.00  2.050          H  
ATOM   1987  N   VAL A 117       6.576  24.192  -3.700  1.00  1.310          N  
ATOM   1988  CA  VAL A 117       7.861  24.623  -3.151  1.00  1.370          C  
ATOM   1989  C   VAL A 117       8.155  25.989  -3.794  1.00  0.920          C  
ATOM   1990  O   VAL A 117       8.416  26.085  -4.998  1.00  1.220          O  
ATOM   1991  CB  VAL A 117       8.974  23.600  -3.503  1.00  1.890          C  
ATOM   1992  CG1 VAL A 117      10.339  24.026  -2.923  1.00  1.890          C  
ATOM   1993  CG2 VAL A 117       8.578  22.183  -3.019  1.00  1.890          C  
ATOM   1994  H   VAL A 117       6.553  23.650  -4.571  1.00  1.570          H  
ATOM   1995  HA  VAL A 117       7.782  24.733  -2.069  1.00  1.640          H  
ATOM   1996  HB  VAL A 117       9.081  23.597  -4.553  1.00  2.270          H  
ATOM   1997 1HG1 VAL A 117      11.100  23.303  -3.222  1.00  2.270          H  
ATOM   1998 2HG1 VAL A 117      10.614  25.011  -3.304  1.00  2.270          H  
ATOM   1999 3HG1 VAL A 117      10.282  24.059  -1.833  1.00  2.270          H  
ATOM   2000 1HG2 VAL A 117       9.351  21.467  -3.304  1.00  2.270          H  
ATOM   2001 2HG2 VAL A 117       8.467  22.186  -1.936  1.00  2.270          H  
ATOM   2002 3HG2 VAL A 117       7.632  21.891  -3.482  1.00  2.270          H  
ATOM   2003  N   ARG A 118       8.062  27.068  -3.007  1.00  0.820          N  
ATOM   2004  CA  ARG A 118       8.149  28.428  -3.566  1.00  1.190          C  
ATOM   2005  C   ARG A 118       9.011  29.477  -2.838  1.00  1.250          C  
ATOM   2006  O   ARG A 118       8.719  30.671  -2.919  1.00  1.740          O  
ATOM   2007  CB  ARG A 118       6.751  28.988  -3.713  1.00  1.520          C  
ATOM   2008  CG  ARG A 118       5.883  28.328  -4.721  1.00  1.520          C  
ATOM   2009  CD  ARG A 118       4.566  28.981  -4.807  1.00  1.520          C  
ATOM   2010  NE  ARG A 118       4.688  30.355  -5.306  1.00  1.520          N  
ATOM   2011  CZ  ARG A 118       3.692  31.266  -5.365  1.00  1.520          C  
ATOM   2012  NH1 ARG A 118       2.479  30.958  -4.966  1.00  1.520          N  
ATOM   2013  NH2 ARG A 118       3.947  32.478  -5.836  1.00  1.520          N  
ATOM   2014  H   ARG A 118       7.891  26.933  -2.019  1.00  0.980          H  
ATOM   2015  HA  ARG A 118       8.561  28.330  -4.570  1.00  1.430          H  
ATOM   2016 1HB  ARG A 118       6.243  28.802  -2.800  1.00  1.820          H  
ATOM   2017 2HB  ARG A 118       6.768  30.059  -3.889  1.00  1.820          H  
ATOM   2018 1HG  ARG A 118       6.371  28.404  -5.678  1.00  1.820          H  
ATOM   2019 2HG  ARG A 118       5.728  27.285  -4.462  1.00  1.820          H  
ATOM   2020 1HD  ARG A 118       3.934  28.416  -5.490  1.00  1.820          H  
ATOM   2021 2HD  ARG A 118       4.108  29.003  -3.816  1.00  1.820          H  
ATOM   2022  HE  ARG A 118       5.603  30.648  -5.631  1.00  1.820          H  
ATOM   2023 1HH1 ARG A 118       2.285  30.029  -4.618  1.00  1.820          H  
ATOM   2024 2HH1 ARG A 118       1.736  31.645  -5.018  1.00  1.820          H  
ATOM   2025 1HH2 ARG A 118       4.882  32.713  -6.147  1.00  1.820          H  
ATOM   2026 2HH2 ARG A 118       3.209  33.166  -5.889  1.00  1.820          H  
ATOM   2027  N   LEU A 119      10.028  29.057  -2.108  1.00  1.300          N  
ATOM   2028  CA  LEU A 119      10.918  29.987  -1.405  1.00  1.720          C  
ATOM   2029  C   LEU A 119      12.289  29.967  -2.026  1.00  1.680          C  
ATOM   2030  O   LEU A 119      12.565  29.062  -2.818  1.00  2.040          O  
ATOM   2031  CB  LEU A 119      10.980  29.634   0.078  1.00  2.240          C  
ATOM   2032  CG  LEU A 119       9.634  29.635   0.789  1.00  2.240          C  
ATOM   2033  CD1 LEU A 119       9.813  29.174   2.224  1.00  2.240          C  
ATOM   2034  CD2 LEU A 119       9.044  31.029   0.736  1.00  2.240          C  
ATOM   2035  H   LEU A 119      10.234  28.069  -2.063  1.00  1.560          H  
ATOM   2036  HA  LEU A 119      10.555  31.002  -1.529  1.00  2.060          H  
ATOM   2037 1HB  LEU A 119      11.420  28.643   0.176  1.00  2.690          H  
ATOM   2038 2HB  LEU A 119      11.630  30.348   0.577  1.00  2.690          H  
ATOM   2039  HG  LEU A 119       8.955  28.941   0.298  1.00  2.690          H  
ATOM   2040 1HD1 LEU A 119       8.846  29.167   2.713  1.00  2.690          H  
ATOM   2041 2HD1 LEU A 119      10.226  28.169   2.234  1.00  2.690          H  
ATOM   2042 3HD1 LEU A 119      10.491  29.844   2.752  1.00  2.690          H  
ATOM   2043 1HD2 LEU A 119       8.137  31.020   1.220  1.00  2.690          H  
ATOM   2044 2HD2 LEU A 119       9.706  31.737   1.229  1.00  2.690          H  
ATOM   2045 3HD2 LEU A 119       8.872  31.353  -0.280  1.00  2.690          H  
ATOM   2046  N   GLN A 120      13.151  30.952  -1.699  1.00  1.760          N  
ATOM   2047  CA  GLN A 120      14.505  30.887  -2.229  1.00  2.010          C  
ATOM   2048  C   GLN A 120      15.138  29.570  -1.830  1.00  1.840          C  
ATOM   2049  O   GLN A 120      14.590  28.757  -1.081  1.00  2.500          O  
ATOM   2050  CB  GLN A 120      15.437  32.025  -1.788  1.00  2.710          C  
ATOM   2051  CG  GLN A 120      15.847  32.006  -0.338  1.00  2.710          C  
ATOM   2052  CD  GLN A 120      16.849  33.096   0.012  1.00  2.710          C  
ATOM   2053  OE1 GLN A 120      17.326  33.906  -0.816  1.00  2.710          O  
ATOM   2054  NE2 GLN A 120      17.197  33.126   1.293  1.00  2.710          N  
ATOM   2055  H   GLN A 120      12.867  31.746  -1.127  1.00  2.110          H  
ATOM   2056  HA  GLN A 120      14.450  30.910  -3.318  1.00  2.410          H  
ATOM   2057 1HB  GLN A 120      16.343  31.998  -2.385  1.00  3.260          H  
ATOM   2058 2HB  GLN A 120      14.978  32.964  -1.988  1.00  3.260          H  
ATOM   2059 1HG  GLN A 120      14.957  32.167   0.263  1.00  3.260          H  
ATOM   2060 2HG  GLN A 120      16.296  31.050  -0.077  1.00  3.260          H  
ATOM   2061 1HE2 GLN A 120      17.855  33.809   1.618  1.00  3.260          H  
ATOM   2062 2HE2 GLN A 120      16.812  32.463   1.940  1.00  3.260          H  
ATOM   2063  N   PHE A 121      16.343  29.387  -2.278  1.00  1.600          N  
ATOM   2064  CA  PHE A 121      16.927  28.079  -2.342  1.00  1.540          C  
ATOM   2065  C   PHE A 121      17.600  27.484  -1.120  1.00  1.560          C  
ATOM   2066  O   PHE A 121      18.807  27.238  -1.098  1.00  2.420          O  
ATOM   2067  CB  PHE A 121      17.827  28.196  -3.534  1.00  2.180          C  
ATOM   2068  CG  PHE A 121      16.900  28.662  -4.648  1.00  2.180          C  
ATOM   2069  CD1 PHE A 121      16.928  29.964  -5.048  1.00  2.180          C  
ATOM   2070  CD2 PHE A 121      15.924  27.871  -5.187  1.00  2.180          C  
ATOM   2071  CE1 PHE A 121      16.044  30.428  -5.960  1.00  2.180          C  
ATOM   2072  CE2 PHE A 121      15.052  28.355  -6.113  1.00  2.180          C  
ATOM   2073  CZ  PHE A 121      15.134  29.644  -6.496  1.00  2.180          C  
ATOM   2074  H   PHE A 121      16.807  30.145  -2.748  1.00  1.920          H  
ATOM   2075  HA  PHE A 121      16.119  27.392  -2.602  1.00  1.850          H  
ATOM   2076 1HB  PHE A 121      18.597  28.946  -3.365  1.00  2.620          H  
ATOM   2077 2HB  PHE A 121      18.291  27.261  -3.783  1.00  2.620          H  
ATOM   2078  HD1 PHE A 121      17.666  30.641  -4.618  1.00  2.620          H  
ATOM   2079  HD2 PHE A 121      15.836  26.866  -4.864  1.00  2.620          H  
ATOM   2080  HE1 PHE A 121      16.062  31.430  -6.242  1.00  2.620          H  
ATOM   2081  HE2 PHE A 121      14.289  27.715  -6.528  1.00  2.620          H  
ATOM   2082  HZ  PHE A 121      14.466  30.053  -7.224  1.00  2.620          H  
ATOM   2083  N   GLY A 122      16.774  27.230  -0.112  1.00  1.280          N  
ATOM   2084  CA  GLY A 122      17.183  26.560   1.109  1.00  1.640          C  
ATOM   2085  C   GLY A 122      16.816  25.076   0.996  1.00  1.310          C  
ATOM   2086  O   GLY A 122      16.381  24.609  -0.058  1.00  1.160          O  
ATOM   2087  H   GLY A 122      15.803  27.531  -0.237  1.00  1.540          H  
ATOM   2088 1HA  GLY A 122      18.256  26.678   1.261  1.00  1.970          H  
ATOM   2089 2HA  GLY A 122      16.673  27.008   1.962  1.00  1.970          H  
ATOM   2090  N   GLU A 123      16.969  24.333   2.084  1.00  1.330          N  
ATOM   2091  CA  GLU A 123      16.634  22.904   2.107  1.00  1.140          C  
ATOM   2092  C   GLU A 123      15.273  22.612   2.734  1.00  1.090          C  
ATOM   2093  O   GLU A 123      14.962  23.105   3.833  1.00  1.200          O  
ATOM   2094  CB  GLU A 123      17.712  22.118   2.841  1.00  1.670          C  
ATOM   2095  CG  GLU A 123      17.410  20.623   3.005  1.00  1.670          C  
ATOM   2096  CD  GLU A 123      18.514  19.855   3.668  1.00  1.670          C  
ATOM   2097  OE1 GLU A 123      19.606  20.360   3.739  1.00  1.670          O  
ATOM   2098  OE2 GLU A 123      18.253  18.773   4.155  1.00  1.670          O  
ATOM   2099  H   GLU A 123      17.350  24.765   2.913  1.00  1.600          H  
ATOM   2100  HA  GLU A 123      16.603  22.547   1.075  1.00  1.370          H  
ATOM   2101 1HB  GLU A 123      18.655  22.207   2.302  1.00  2.010          H  
ATOM   2102 2HB  GLU A 123      17.846  22.553   3.802  1.00  2.010          H  
ATOM   2103 1HG  GLU A 123      16.513  20.501   3.611  1.00  2.010          H  
ATOM   2104 2HG  GLU A 123      17.206  20.201   2.027  1.00  2.010          H  
ATOM   2105  N   HIS A 124      14.476  21.771   2.052  1.00  0.990          N  
ATOM   2106  CA  HIS A 124      13.148  21.414   2.546  1.00  0.990          C  
ATOM   2107  C   HIS A 124      12.909  19.907   2.566  1.00  0.950          C  
ATOM   2108  O   HIS A 124      13.503  19.150   1.791  1.00  1.020          O  
ATOM   2109  CB  HIS A 124      12.076  22.083   1.686  1.00  1.390          C  
ATOM   2110  CG  HIS A 124      12.136  23.559   1.750  1.00  1.390          C  
ATOM   2111  ND1 HIS A 124      11.605  24.273   2.800  1.00  1.390          N  
ATOM   2112  CD2 HIS A 124      12.676  24.469   0.908  1.00  1.390          C  
ATOM   2113  CE1 HIS A 124      11.814  25.560   2.603  1.00  1.390          C  
ATOM   2114  NE2 HIS A 124      12.458  25.706   1.459  1.00  1.390          N  
ATOM   2115  H   HIS A 124      14.783  21.403   1.142  1.00  1.190          H  
ATOM   2116  HA  HIS A 124      13.033  21.777   3.566  1.00  1.190          H  
ATOM   2117 1HB  HIS A 124      12.204  21.785   0.652  1.00  1.660          H  
ATOM   2118 2HB  HIS A 124      11.087  21.755   2.007  1.00  1.660          H  
ATOM   2119  HD2 HIS A 124      13.192  24.260  -0.031  1.00  1.660          H  
ATOM   2120  HE1 HIS A 124      11.507  26.366   3.277  1.00  1.660          H  
ATOM   2121  HE2 HIS A 124      12.750  26.588   1.050  1.00  1.660          H  
ATOM   2122  N   LYS A 125      12.018  19.468   3.455  1.00  0.910          N  
ATOM   2123  CA  LYS A 125      11.698  18.047   3.549  1.00  0.970          C  
ATOM   2124  C   LYS A 125      10.280  17.754   3.085  1.00  1.000          C  
ATOM   2125  O   LYS A 125       9.342  18.492   3.400  1.00  1.250          O  
ATOM   2126  CB  LYS A 125      11.868  17.579   4.996  1.00  1.330          C  
ATOM   2127  CG  LYS A 125      13.249  17.844   5.620  1.00  1.330          C  
ATOM   2128  CD  LYS A 125      14.368  17.003   4.998  1.00  1.330          C  
ATOM   2129  CE  LYS A 125      15.704  17.305   5.676  1.00  1.330          C  
ATOM   2130  NZ  LYS A 125      16.811  16.433   5.175  1.00  1.330          N  
ATOM   2131  H   LYS A 125      11.554  20.127   4.069  1.00  1.090          H  
ATOM   2132  HA  LYS A 125      12.367  17.485   2.902  1.00  1.160          H  
ATOM   2133 1HB  LYS A 125      11.107  18.038   5.627  1.00  1.600          H  
ATOM   2134 2HB  LYS A 125      11.717  16.508   5.023  1.00  1.600          H  
ATOM   2135 1HG  LYS A 125      13.506  18.897   5.511  1.00  1.600          H  
ATOM   2136 2HG  LYS A 125      13.196  17.620   6.689  1.00  1.600          H  
ATOM   2137 1HD  LYS A 125      14.141  15.944   5.098  1.00  1.600          H  
ATOM   2138 2HD  LYS A 125      14.470  17.238   3.939  1.00  1.600          H  
ATOM   2139 1HE  LYS A 125      15.961  18.344   5.461  1.00  1.600          H  
ATOM   2140 2HE  LYS A 125      15.611  17.179   6.755  1.00  1.600          H  
ATOM   2141 1HZ  LYS A 125      17.679  16.695   5.627  1.00  1.600          H  
ATOM   2142 2HZ  LYS A 125      16.604  15.471   5.374  1.00  1.600          H  
ATOM   2143 3HZ  LYS A 125      16.918  16.536   4.159  1.00  1.600          H  
ATOM   2144  N   LEU A 126      10.146  16.659   2.354  1.00  0.820          N  
ATOM   2145  CA  LEU A 126       8.895  16.136   1.817  1.00  0.840          C  
ATOM   2146  C   LEU A 126       8.452  14.856   2.498  1.00  0.730          C  
ATOM   2147  O   LEU A 126       9.270  14.039   2.933  1.00  0.760          O  
ATOM   2148  CB  LEU A 126       9.059  15.901   0.314  1.00  1.170          C  
ATOM   2149  CG  LEU A 126       8.741  17.082  -0.634  1.00  1.170          C  
ATOM   2150  CD1 LEU A 126       9.253  18.411  -0.109  1.00  1.170          C  
ATOM   2151  CD2 LEU A 126       9.426  16.812  -1.941  1.00  1.170          C  
ATOM   2152  H   LEU A 126      11.015  16.165   2.132  1.00  0.980          H  
ATOM   2153  HA  LEU A 126       8.112  16.873   1.990  1.00  1.010          H  
ATOM   2154 1HB  LEU A 126      10.098  15.627   0.146  1.00  1.400          H  
ATOM   2155 2HB  LEU A 126       8.436  15.053   0.028  1.00  1.400          H  
ATOM   2156  HG  LEU A 126       7.678  17.146  -0.768  1.00  1.400          H  
ATOM   2157 1HD1 LEU A 126       9.030  19.198  -0.826  1.00  1.400          H  
ATOM   2158 2HD1 LEU A 126       8.783  18.666   0.828  1.00  1.400          H  
ATOM   2159 3HD1 LEU A 126      10.308  18.342   0.037  1.00  1.400          H  
ATOM   2160 1HD2 LEU A 126       9.243  17.600  -2.631  1.00  1.400          H  
ATOM   2161 2HD2 LEU A 126      10.476  16.757  -1.764  1.00  1.400          H  
ATOM   2162 3HD2 LEU A 126       9.078  15.888  -2.353  1.00  1.400          H  
ATOM   2163  N   ILE A 127       7.133  14.668   2.544  1.00  0.760          N  
ATOM   2164  CA  ILE A 127       6.548  13.484   3.159  1.00  0.770          C  
ATOM   2165  C   ILE A 127       5.950  12.509   2.191  1.00  0.690          C  
ATOM   2166  O   ILE A 127       5.061  12.844   1.393  1.00  0.650          O  
ATOM   2167  CB  ILE A 127       5.434  13.861   4.151  1.00  1.070          C  
ATOM   2168  CG1 ILE A 127       6.012  14.682   5.192  1.00  1.070          C  
ATOM   2169  CG2 ILE A 127       4.792  12.569   4.746  1.00  1.070          C  
ATOM   2170  CD1 ILE A 127       5.060  15.331   6.124  1.00  1.070          C  
ATOM   2171  H   ILE A 127       6.523  15.378   2.159  1.00  0.910          H  
ATOM   2172  HA  ILE A 127       7.336  12.959   3.707  1.00  0.920          H  
ATOM   2173  HB  ILE A 127       4.681  14.451   3.651  1.00  1.290          H  
ATOM   2174 1HG1 ILE A 127       6.651  14.039   5.714  1.00  1.290          H  
ATOM   2175 2HG1 ILE A 127       6.598  15.472   4.740  1.00  1.290          H  
ATOM   2176 1HG2 ILE A 127       4.009  12.818   5.450  1.00  1.290          H  
ATOM   2177 2HG2 ILE A 127       4.350  11.962   3.962  1.00  1.290          H  
ATOM   2178 3HG2 ILE A 127       5.555  11.981   5.259  1.00  1.290          H  
ATOM   2179 1HD1 ILE A 127       5.595  15.914   6.858  1.00  1.290          H  
ATOM   2180 2HD1 ILE A 127       4.433  15.969   5.549  1.00  1.290          H  
ATOM   2181 3HD1 ILE A 127       4.469  14.594   6.636  1.00  1.290          H  
ATOM   2182  N   LEU A 128       6.404  11.271   2.295  1.00  0.730          N  
ATOM   2183  CA  LEU A 128       5.859  10.244   1.455  1.00  0.740          C  
ATOM   2184  C   LEU A 128       4.983   9.294   2.229  1.00  0.690          C  
ATOM   2185  O   LEU A 128       5.324   8.880   3.344  1.00  0.690          O  
ATOM   2186  CB  LEU A 128       6.980   9.403   0.846  1.00  1.030          C  
ATOM   2187  CG  LEU A 128       7.800   9.962  -0.300  1.00  1.030          C  
ATOM   2188  CD1 LEU A 128       6.863  10.360  -1.430  1.00  1.030          C  
ATOM   2189  CD2 LEU A 128       8.694  11.137   0.128  1.00  1.030          C  
ATOM   2190  H   LEU A 128       7.169  11.057   2.943  1.00  0.880          H  
ATOM   2191  HA  LEU A 128       5.241  10.702   0.701  1.00  0.890          H  
ATOM   2192 1HB  LEU A 128       7.674   9.166   1.639  1.00  1.240          H  
ATOM   2193 2HB  LEU A 128       6.538   8.473   0.500  1.00  1.240          H  
ATOM   2194  HG  LEU A 128       8.437   9.177  -0.642  1.00  1.240          H  
ATOM   2195 1HD1 LEU A 128       7.433  10.694  -2.247  1.00  1.240          H  
ATOM   2196 2HD1 LEU A 128       6.256   9.512  -1.736  1.00  1.240          H  
ATOM   2197 3HD1 LEU A 128       6.218  11.159  -1.124  1.00  1.240          H  
ATOM   2198 1HD2 LEU A 128       9.270  11.449  -0.731  1.00  1.240          H  
ATOM   2199 2HD2 LEU A 128       8.109  11.974   0.467  1.00  1.240          H  
ATOM   2200 3HD2 LEU A 128       9.368  10.820   0.930  1.00  1.240          H  
ATOM   2201  N   HIS A 129       3.913   8.858   1.570  1.00  0.730          N  
ATOM   2202  CA  HIS A 129       3.034   7.818   2.105  1.00  0.730          C  
ATOM   2203  C   HIS A 129       3.264   6.550   1.317  1.00  0.760          C  
ATOM   2204  O   HIS A 129       2.886   6.478   0.146  1.00  0.930          O  
ATOM   2205  CB  HIS A 129       1.563   8.210   1.986  1.00  1.020          C  
ATOM   2206  CG  HIS A 129       0.644   7.157   2.530  1.00  1.020          C  
ATOM   2207  ND1 HIS A 129       0.417   6.989   3.873  1.00  1.020          N  
ATOM   2208  CD2 HIS A 129      -0.081   6.199   1.901  1.00  1.020          C  
ATOM   2209  CE1 HIS A 129      -0.416   5.980   4.053  1.00  1.020          C  
ATOM   2210  NE2 HIS A 129      -0.735   5.481   2.871  1.00  1.020          N  
ATOM   2211  H   HIS A 129       3.716   9.299   0.663  1.00  0.880          H  
ATOM   2212  HA  HIS A 129       3.266   7.616   3.151  1.00  0.880          H  
ATOM   2213 1HB  HIS A 129       1.388   9.141   2.529  1.00  1.230          H  
ATOM   2214 2HB  HIS A 129       1.312   8.383   0.940  1.00  1.230          H  
ATOM   2215  HD1 HIS A 129       0.891   7.456   4.619  1.00  1.230          H  
ATOM   2216  HD2 HIS A 129      -0.204   5.938   0.849  1.00  1.230          H  
ATOM   2217  HE1 HIS A 129      -0.716   5.687   5.060  1.00  1.230          H  
ATOM   2218  N   LEU A 130       3.884   5.552   1.933  1.00  0.710          N  
ATOM   2219  CA  LEU A 130       4.249   4.368   1.178  1.00  0.800          C  
ATOM   2220  C   LEU A 130       3.275   3.222   1.440  1.00  0.860          C  
ATOM   2221  O   LEU A 130       3.040   2.373   0.574  1.00  1.300          O  
ATOM   2222  CB  LEU A 130       5.672   4.012   1.533  1.00  1.080          C  
ATOM   2223  CG  LEU A 130       6.726   5.118   1.299  1.00  1.080          C  
ATOM   2224  CD1 LEU A 130       8.027   4.577   1.743  1.00  1.080          C  
ATOM   2225  CD2 LEU A 130       6.776   5.579  -0.173  1.00  1.080          C  
ATOM   2226  H   LEU A 130       4.123   5.609   2.927  1.00  0.850          H  
ATOM   2227  HA  LEU A 130       4.203   4.590   0.123  1.00  0.960          H  
ATOM   2228 1HB  LEU A 130       5.704   3.758   2.584  1.00  1.300          H  
ATOM   2229 2HB  LEU A 130       5.969   3.154   0.942  1.00  1.300          H  
ATOM   2230  HG  LEU A 130       6.496   5.979   1.930  1.00  1.300          H  
ATOM   2231 1HD1 LEU A 130       8.757   5.319   1.627  1.00  1.300          H  
ATOM   2232 2HD1 LEU A 130       7.983   4.291   2.773  1.00  1.300          H  
ATOM   2233 3HD1 LEU A 130       8.281   3.721   1.153  1.00  1.300          H  
ATOM   2234 1HD2 LEU A 130       7.538   6.344  -0.284  1.00  1.300          H  
ATOM   2235 2HD2 LEU A 130       7.017   4.735  -0.809  1.00  1.300          H  
ATOM   2236 3HD2 LEU A 130       5.825   5.998  -0.472  1.00  1.300          H  
ATOM   2237  N   PHE A 131       2.752   3.170   2.655  1.00  0.870          N  
ATOM   2238  CA  PHE A 131       1.782   2.155   3.055  1.00  0.920          C  
ATOM   2239  C   PHE A 131       1.006   2.664   4.258  1.00  0.960          C  
ATOM   2240  O   PHE A 131       1.419   3.636   4.878  1.00  1.210          O  
ATOM   2241  CB  PHE A 131       2.533   0.848   3.357  1.00  1.270          C  
ATOM   2242  CG  PHE A 131       1.765  -0.278   3.861  1.00  1.270          C  
ATOM   2243  CD1 PHE A 131       0.955  -1.008   3.031  1.00  1.270          C  
ATOM   2244  CD2 PHE A 131       1.882  -0.649   5.192  1.00  1.270          C  
ATOM   2245  CE1 PHE A 131       0.269  -2.074   3.522  1.00  1.270          C  
ATOM   2246  CE2 PHE A 131       1.188  -1.706   5.673  1.00  1.270          C  
ATOM   2247  CZ  PHE A 131       0.390  -2.413   4.827  1.00  1.270          C  
ATOM   2248  H   PHE A 131       3.045   3.878   3.329  1.00  1.040          H  
ATOM   2249  HA  PHE A 131       1.082   1.991   2.234  1.00  1.100          H  
ATOM   2250 1HB  PHE A 131       2.984   0.516   2.443  1.00  1.520          H  
ATOM   2251 2HB  PHE A 131       3.317   1.037   4.050  1.00  1.520          H  
ATOM   2252  HD1 PHE A 131       0.873  -0.734   1.979  1.00  1.520          H  
ATOM   2253  HD2 PHE A 131       2.538  -0.090   5.840  1.00  1.520          H  
ATOM   2254  HE1 PHE A 131      -0.372  -2.666   2.871  1.00  1.520          H  
ATOM   2255  HE2 PHE A 131       1.274  -2.009   6.723  1.00  1.520          H  
ATOM   2256  HZ  PHE A 131      -0.140  -3.256   5.189  1.00  1.520          H  
ATOM   2257  N   GLU A 132       0.031   1.911   4.752  1.00  0.920          N  
ATOM   2258  CA  GLU A 132      -0.730   2.395   5.901  1.00  1.010          C  
ATOM   2259  C   GLU A 132       0.138   2.650   7.135  1.00  0.990          C  
ATOM   2260  O   GLU A 132      -0.089   3.598   7.887  1.00  1.090          O  
ATOM   2261  CB  GLU A 132      -1.827   1.393   6.258  1.00  1.380          C  
ATOM   2262  CG  GLU A 132      -2.942   1.286   5.218  1.00  1.380          C  
ATOM   2263  CD  GLU A 132      -4.010   0.307   5.615  1.00  1.380          C  
ATOM   2264  OE1 GLU A 132      -3.977  -0.137   6.733  1.00  1.380          O  
ATOM   2265  OE2 GLU A 132      -4.851   0.001   4.804  1.00  1.380          O  
ATOM   2266  H   GLU A 132      -0.278   1.086   4.249  1.00  1.100          H  
ATOM   2267  HA  GLU A 132      -1.203   3.335   5.620  1.00  1.210          H  
ATOM   2268 1HB  GLU A 132      -1.387   0.400   6.384  1.00  1.650          H  
ATOM   2269 2HB  GLU A 132      -2.277   1.674   7.209  1.00  1.650          H  
ATOM   2270 1HG  GLU A 132      -3.393   2.269   5.081  1.00  1.650          H  
ATOM   2271 2HG  GLU A 132      -2.510   0.979   4.268  1.00  1.650          H  
ATOM   2272  N   GLU A 133       1.133   1.795   7.330  1.00  0.980          N  
ATOM   2273  CA  GLU A 133       2.054   1.860   8.455  1.00  1.020          C  
ATOM   2274  C   GLU A 133       3.398   2.509   8.106  1.00  0.980          C  
ATOM   2275  O   GLU A 133       4.280   2.592   8.964  1.00  1.140          O  
ATOM   2276  CB  GLU A 133       2.349   0.441   8.975  1.00  1.410          C  
ATOM   2277  CG  GLU A 133       1.137  -0.332   9.476  1.00  1.410          C  
ATOM   2278  CD  GLU A 133       1.479  -1.720  10.019  1.00  1.410          C  
ATOM   2279  OE1 GLU A 133       2.636  -2.015  10.196  1.00  1.410          O  
ATOM   2280  OE2 GLU A 133       0.566  -2.492  10.223  1.00  1.410          O  
ATOM   2281  H   GLU A 133       1.226   1.042   6.668  1.00  1.180          H  
ATOM   2282  HA  GLU A 133       1.586   2.445   9.247  1.00  1.220          H  
ATOM   2283 1HB  GLU A 133       2.820  -0.145   8.189  1.00  1.690          H  
ATOM   2284 2HB  GLU A 133       3.061   0.504   9.797  1.00  1.690          H  
ATOM   2285 1HG  GLU A 133       0.659   0.244  10.267  1.00  1.690          H  
ATOM   2286 2HG  GLU A 133       0.422  -0.432   8.659  1.00  1.690          H  
ATOM   2287  N   ILE A 134       3.613   2.865   6.835  1.00  0.840          N  
ATOM   2288  CA  ILE A 134       4.945   3.316   6.434  1.00  0.820          C  
ATOM   2289  C   ILE A 134       4.982   4.678   5.757  1.00  0.760          C  
ATOM   2290  O   ILE A 134       4.318   4.917   4.732  1.00  0.760          O  
ATOM   2291  CB  ILE A 134       5.603   2.306   5.454  1.00  1.160          C  
ATOM   2292  CG1 ILE A 134       5.627   0.827   6.036  1.00  1.160          C  
ATOM   2293  CG2 ILE A 134       7.048   2.758   5.114  1.00  1.160          C  
ATOM   2294  CD1 ILE A 134       6.487   0.576   7.245  1.00  1.160          C  
ATOM   2295  H   ILE A 134       2.825   2.898   6.188  1.00  1.010          H  
ATOM   2296  HA  ILE A 134       5.563   3.392   7.325  1.00  0.980          H  
ATOM   2297  HB  ILE A 134       5.036   2.289   4.552  1.00  1.390          H  
ATOM   2298 1HG1 ILE A 134       4.621   0.565   6.304  1.00  1.390          H  
ATOM   2299 2HG1 ILE A 134       5.964   0.149   5.257  1.00  1.390          H  
ATOM   2300 1HG2 ILE A 134       7.488   2.070   4.418  1.00  1.390          H  
ATOM   2301 2HG2 ILE A 134       7.042   3.738   4.675  1.00  1.390          H  
ATOM   2302 3HG2 ILE A 134       7.652   2.791   6.011  1.00  1.390          H  
ATOM   2303 1HD1 ILE A 134       6.392  -0.470   7.534  1.00  1.390          H  
ATOM   2304 2HD1 ILE A 134       7.529   0.781   7.020  1.00  1.390          H  
ATOM   2305 3HD1 ILE A 134       6.167   1.201   8.072  1.00  1.390          H  
ATOM   2306  N   THR A 135       5.848   5.533   6.275  1.00  0.790          N  
ATOM   2307  CA  THR A 135       6.082   6.836   5.684  1.00  0.830          C  
ATOM   2308  C   THR A 135       7.570   6.992   5.472  1.00  0.880          C  
ATOM   2309  O   THR A 135       8.367   6.268   6.068  1.00  1.080          O  
ATOM   2310  CB  THR A 135       5.540   7.986   6.559  1.00  1.150          C  
ATOM   2311  OG1 THR A 135       6.223   8.008   7.825  1.00  1.150          O  
ATOM   2312  CG2 THR A 135       4.050   7.807   6.790  1.00  1.150          C  
ATOM   2313  H   THR A 135       6.345   5.271   7.118  1.00  0.950          H  
ATOM   2314  HA  THR A 135       5.598   6.881   4.711  1.00  1.000          H  
ATOM   2315  HB  THR A 135       5.708   8.937   6.047  1.00  1.380          H  
ATOM   2316  HG1 THR A 135       7.143   8.275   7.696  1.00  1.380          H  
ATOM   2317 1HG2 THR A 135       3.676   8.629   7.395  1.00  1.380          H  
ATOM   2318 2HG2 THR A 135       3.540   7.800   5.824  1.00  1.380          H  
ATOM   2319 3HG2 THR A 135       3.864   6.867   7.304  1.00  1.380          H  
ATOM   2320  N   ALA A 136       7.955   7.980   4.680  1.00  0.760          N  
ATOM   2321  CA  ALA A 136       9.381   8.224   4.460  1.00  0.800          C  
ATOM   2322  C   ALA A 136       9.688   9.698   4.270  1.00  0.820          C  
ATOM   2323  O   ALA A 136       8.845  10.483   3.829  1.00  0.830          O  
ATOM   2324  CB  ALA A 136       9.861   7.438   3.258  1.00  1.100          C  
ATOM   2325  H   ALA A 136       7.223   8.524   4.212  1.00  0.910          H  
ATOM   2326  HA  ALA A 136       9.923   7.884   5.342  1.00  0.960          H  
ATOM   2327 1HB  ALA A 136      10.933   7.593   3.121  1.00  1.320          H  
ATOM   2328 2HB  ALA A 136       9.663   6.390   3.441  1.00  1.320          H  
ATOM   2329 3HB  ALA A 136       9.336   7.758   2.374  1.00  1.320          H  
ATOM   2330  N   THR A 137      10.933  10.059   4.581  1.00  0.870          N  
ATOM   2331  CA  THR A 137      11.402  11.430   4.445  1.00  0.920          C  
ATOM   2332  C   THR A 137      12.287  11.613   3.231  1.00  0.940          C  
ATOM   2333  O   THR A 137      13.289  10.921   3.062  1.00  1.040          O  
ATOM   2334  CB  THR A 137      12.191  11.852   5.708  1.00  1.270          C  
ATOM   2335  OG1 THR A 137      11.320  11.778   6.840  1.00  1.270          O  
ATOM   2336  CG2 THR A 137      12.741  13.291   5.570  1.00  1.270          C  
ATOM   2337  H   THR A 137      11.581   9.358   4.929  1.00  1.040          H  
ATOM   2338  HA  THR A 137      10.538  12.091   4.334  1.00  1.100          H  
ATOM   2339  HB  THR A 137      13.025  11.165   5.864  1.00  1.520          H  
ATOM   2340  HG1 THR A 137      11.139  10.855   7.032  1.00  1.520          H  
ATOM   2341 1HG2 THR A 137      13.279  13.558   6.476  1.00  1.520          H  
ATOM   2342 2HG2 THR A 137      13.421  13.354   4.722  1.00  1.520          H  
ATOM   2343 3HG2 THR A 137      11.931  13.983   5.417  1.00  1.520          H  
ATOM   2344  N   LEU A 138      11.938  12.589   2.408  1.00  0.930          N  
ATOM   2345  CA  LEU A 138      12.711  12.915   1.216  1.00  0.980          C  
ATOM   2346  C   LEU A 138      13.251  14.341   1.271  1.00  0.900          C  
ATOM   2347  O   LEU A 138      12.555  15.273   1.683  1.00  0.800          O  
ATOM   2348  CB  LEU A 138      11.852  12.676  -0.039  1.00  1.350          C  
ATOM   2349  CG  LEU A 138      12.488  13.007  -1.412  1.00  1.350          C  
ATOM   2350  CD1 LEU A 138      11.973  11.996  -2.476  1.00  1.350          C  
ATOM   2351  CD2 LEU A 138      12.083  14.443  -1.799  1.00  1.350          C  
ATOM   2352  H   LEU A 138      11.077  13.108   2.622  1.00  1.120          H  
ATOM   2353  HA  LEU A 138      13.562  12.236   1.166  1.00  1.180          H  
ATOM   2354 1HB  LEU A 138      11.588  11.636  -0.057  1.00  1.620          H  
ATOM   2355 2HB  LEU A 138      10.931  13.257   0.064  1.00  1.620          H  
ATOM   2356  HG  LEU A 138      13.573  12.928  -1.359  1.00  1.620          H  
ATOM   2357 1HD1 LEU A 138      12.397  12.215  -3.442  1.00  1.620          H  
ATOM   2358 2HD1 LEU A 138      12.262  10.997  -2.196  1.00  1.620          H  
ATOM   2359 3HD1 LEU A 138      10.911  12.046  -2.538  1.00  1.620          H  
ATOM   2360 1HD2 LEU A 138      12.498  14.705  -2.728  1.00  1.620          H  
ATOM   2361 2HD2 LEU A 138      11.020  14.485  -1.859  1.00  1.620          H  
ATOM   2362 3HD2 LEU A 138      12.419  15.167  -1.083  1.00  1.620          H  
ATOM   2363  N   THR A 139      14.492  14.529   0.838  1.00  1.030          N  
ATOM   2364  CA  THR A 139      15.079  15.873   0.810  1.00  1.030          C  
ATOM   2365  C   THR A 139      14.993  16.491  -0.585  1.00  1.020          C  
ATOM   2366  O   THR A 139      15.410  15.868  -1.574  1.00  1.120          O  
ATOM   2367  CB  THR A 139      16.562  15.845   1.261  1.00  1.440          C  
ATOM   2368  OG1 THR A 139      16.646  15.355   2.616  1.00  1.440          O  
ATOM   2369  CG2 THR A 139      17.159  17.251   1.210  1.00  1.440          C  
ATOM   2370  H   THR A 139      15.035  13.733   0.520  1.00  1.240          H  
ATOM   2371  HA  THR A 139      14.522  16.519   1.492  1.00  1.240          H  
ATOM   2372  HB  THR A 139      17.133  15.186   0.607  1.00  1.730          H  
ATOM   2373  HG1 THR A 139      16.382  14.425   2.626  1.00  1.730          H  
ATOM   2374 1HG2 THR A 139      18.196  17.220   1.542  1.00  1.730          H  
ATOM   2375 2HG2 THR A 139      17.127  17.648   0.202  1.00  1.730          H  
ATOM   2376 3HG2 THR A 139      16.589  17.902   1.871  1.00  1.730          H  
ATOM   2377  N   VAL A 140      14.464  17.717  -0.666  1.00  0.980          N  
ATOM   2378  CA  VAL A 140      14.398  18.387  -1.957  1.00  1.060          C  
ATOM   2379  C   VAL A 140      15.228  19.664  -1.913  1.00  1.080          C  
ATOM   2380  O   VAL A 140      15.135  20.483  -0.984  1.00  1.000          O  
ATOM   2381  CB  VAL A 140      12.934  18.699  -2.387  1.00  1.450          C  
ATOM   2382  CG1 VAL A 140      12.260  19.664  -1.418  1.00  1.450          C  
ATOM   2383  CG2 VAL A 140      12.889  19.255  -3.825  1.00  1.450          C  
ATOM   2384  H   VAL A 140      14.131  18.178   0.189  1.00  1.180          H  
ATOM   2385  HA  VAL A 140      14.829  17.735  -2.717  1.00  1.270          H  
ATOM   2386  HB  VAL A 140      12.386  17.772  -2.357  1.00  1.740          H  
ATOM   2387 1HG1 VAL A 140      11.232  19.821  -1.730  1.00  1.740          H  
ATOM   2388 2HG1 VAL A 140      12.282  19.245  -0.422  1.00  1.740          H  
ATOM   2389 3HG1 VAL A 140      12.768  20.617  -1.416  1.00  1.740          H  
ATOM   2390 1HG2 VAL A 140      11.854  19.422  -4.121  1.00  1.740          H  
ATOM   2391 2HG2 VAL A 140      13.434  20.195  -3.884  1.00  1.740          H  
ATOM   2392 3HG2 VAL A 140      13.347  18.535  -4.503  1.00  1.740          H  
ATOM   2393  N   ILE A 141      16.052  19.790  -2.937  1.00  1.210          N  
ATOM   2394  CA  ILE A 141      16.940  20.911  -3.142  1.00  1.270          C  
ATOM   2395  C   ILE A 141      16.601  21.587  -4.440  1.00  1.320          C  
ATOM   2396  O   ILE A 141      16.462  20.929  -5.466  1.00  1.450          O  
ATOM   2397  CB  ILE A 141      18.422  20.459  -3.183  1.00  1.750          C  
ATOM   2398  CG1 ILE A 141      18.811  19.717  -1.848  1.00  1.750          C  
ATOM   2399  CG2 ILE A 141      19.369  21.654  -3.512  1.00  1.750          C  
ATOM   2400  CD1 ILE A 141      18.733  20.547  -0.561  1.00  1.750          C  
ATOM   2401  H   ILE A 141      16.028  19.047  -3.645  1.00  1.450          H  
ATOM   2402  HA  ILE A 141      16.797  21.636  -2.344  1.00  1.520          H  
ATOM   2403  HB  ILE A 141      18.533  19.717  -3.978  1.00  2.100          H  
ATOM   2404 1HG1 ILE A 141      18.158  18.855  -1.736  1.00  2.100          H  
ATOM   2405 2HG1 ILE A 141      19.836  19.357  -1.948  1.00  2.100          H  
ATOM   2406 1HG2 ILE A 141      20.394  21.292  -3.565  1.00  2.100          H  
ATOM   2407 2HG2 ILE A 141      19.110  22.097  -4.477  1.00  2.100          H  
ATOM   2408 3HG2 ILE A 141      19.297  22.422  -2.742  1.00  2.100          H  
ATOM   2409 1HD1 ILE A 141      19.028  19.924   0.285  1.00  2.100          H  
ATOM   2410 2HD1 ILE A 141      19.402  21.403  -0.616  1.00  2.100          H  
ATOM   2411 3HD1 ILE A 141      17.719  20.894  -0.400  1.00  2.100          H  
ATOM   2412  N   VAL A 142      16.457  22.887  -4.414  1.00  1.240          N  
ATOM   2413  CA  VAL A 142      16.187  23.575  -5.642  1.00  1.320          C  
ATOM   2414  C   VAL A 142      17.273  24.625  -5.735  1.00  1.390          C  
ATOM   2415  O   VAL A 142      17.505  25.328  -4.770  1.00  1.370          O  
ATOM   2416  CB  VAL A 142      14.778  24.204  -5.624  1.00  1.820          C  
ATOM   2417  CG1 VAL A 142      14.504  24.883  -6.984  1.00  1.820          C  
ATOM   2418  CG2 VAL A 142      13.730  23.132  -5.260  1.00  1.820          C  
ATOM   2419  H   VAL A 142      16.571  23.398  -3.545  1.00  1.490          H  
ATOM   2420  HA  VAL A 142      16.273  22.896  -6.484  1.00  1.580          H  
ATOM   2421  HB  VAL A 142      14.741  24.981  -4.869  1.00  2.180          H  
ATOM   2422 1HG1 VAL A 142      13.526  25.339  -6.958  1.00  2.180          H  
ATOM   2423 2HG1 VAL A 142      15.253  25.644  -7.192  1.00  2.180          H  
ATOM   2424 3HG1 VAL A 142      14.529  24.145  -7.773  1.00  2.180          H  
ATOM   2425 1HG2 VAL A 142      12.742  23.591  -5.233  1.00  2.180          H  
ATOM   2426 2HG2 VAL A 142      13.743  22.339  -5.979  1.00  2.180          H  
ATOM   2427 3HG2 VAL A 142      13.952  22.717  -4.279  1.00  2.180          H  
ATOM   2428  N   ASN A 143      17.975  24.694  -6.839  1.00  1.540          N  
ATOM   2429  CA  ASN A 143      19.023  25.679  -7.033  1.00  1.650          C  
ATOM   2430  C   ASN A 143      18.457  26.936  -7.696  1.00  1.710          C  
ATOM   2431  O   ASN A 143      17.386  26.869  -8.293  1.00  1.760          O  
ATOM   2432  CB  ASN A 143      20.117  25.055  -7.877  1.00  2.270          C  
ATOM   2433  CG  ASN A 143      20.866  23.987  -7.143  1.00  2.270          C  
ATOM   2434  OD1 ASN A 143      21.204  24.135  -5.959  1.00  2.270          O  
ATOM   2435  ND2 ASN A 143      21.146  22.908  -7.820  1.00  2.270          N  
ATOM   2436  H   ASN A 143      17.762  24.030  -7.577  1.00  1.850          H  
ATOM   2437  HA  ASN A 143      19.417  25.942  -6.054  1.00  1.980          H  
ATOM   2438 1HB  ASN A 143      19.657  24.599  -8.756  1.00  2.720          H  
ATOM   2439 2HB  ASN A 143      20.811  25.809  -8.238  1.00  2.720          H  
ATOM   2440 1HD2 ASN A 143      21.658  22.166  -7.383  1.00  2.720          H  
ATOM   2441 2HD2 ASN A 143      20.858  22.821  -8.777  1.00  2.720          H  
ATOM   2442  N   PRO A 144      19.085  28.110  -7.543  1.00  1.830          N  
ATOM   2443  CA  PRO A 144      18.740  29.318  -8.264  1.00  1.960          C  
ATOM   2444  C   PRO A 144      19.325  29.274  -9.665  1.00  2.060          C  
ATOM   2445  O   PRO A 144      20.414  28.731  -9.844  1.00  2.060          O  
ATOM   2446  CB  PRO A 144      19.478  30.402  -7.465  1.00  2.940          C  
ATOM   2447  CG  PRO A 144      20.683  29.687  -6.885  1.00  2.940          C  
ATOM   2448  CD  PRO A 144      20.197  28.267  -6.583  1.00  2.940          C  
ATOM   2449  HA  PRO A 144      17.663  29.472  -8.261  1.00  2.350          H  
ATOM   2450 1HB  PRO A 144      19.770  31.220  -8.151  1.00  3.530          H  
ATOM   2451 2HB  PRO A 144      18.837  30.851  -6.720  1.00  3.530          H  
ATOM   2452 1HG  PRO A 144      21.512  29.708  -7.618  1.00  3.530          H  
ATOM   2453 2HG  PRO A 144      21.040  30.219  -5.993  1.00  3.530          H  
ATOM   2454 1HD  PRO A 144      21.010  27.562  -6.786  1.00  3.530          H  
ATOM   2455 2HD  PRO A 144      19.837  28.202  -5.554  1.00  3.530          H  
ATOM   2456  N   GLU A 145      18.706  29.961 -10.616  1.00  2.220          N  
ATOM   2457  CA  GLU A 145      19.435  30.259 -11.844  1.00  2.470          C  
ATOM   2458  C   GLU A 145      20.074  31.601 -11.552  1.00  2.810          C  
ATOM   2459  O   GLU A 145      19.424  32.474 -10.955  1.00  3.360          O  
ATOM   2460  CB  GLU A 145      18.589  30.371 -13.114  1.00  3.360          C  
ATOM   2461  CG  GLU A 145      17.844  29.132 -13.548  1.00  3.360          C  
ATOM   2462  CD  GLU A 145      17.106  29.367 -14.837  1.00  3.360          C  
ATOM   2463  OE1 GLU A 145      17.298  30.425 -15.405  1.00  3.360          O  
ATOM   2464  OE2 GLU A 145      16.357  28.525 -15.259  1.00  3.360          O  
ATOM   2465  H   GLU A 145      17.756  30.280 -10.451  1.00  2.660          H  
ATOM   2466  HA  GLU A 145      20.223  29.530 -12.007  1.00  2.960          H  
ATOM   2467 1HB  GLU A 145      17.923  31.199 -13.051  1.00  4.030          H  
ATOM   2468 2HB  GLU A 145      19.264  30.599 -13.936  1.00  4.030          H  
ATOM   2469 1HG  GLU A 145      18.549  28.320 -13.687  1.00  4.030          H  
ATOM   2470 2HG  GLU A 145      17.143  28.848 -12.773  1.00  4.030          H  
ATOM   2471  N   ASN A 146      21.319  31.780 -12.000  1.00  2.950          N  
ATOM   2472  CA  ASN A 146      22.073  33.013 -11.759  1.00  3.360          C  
ATOM   2473  C   ASN A 146      22.147  33.959 -12.963  1.00  3.720          C  
ATOM   2474  O   ASN A 146      22.976  34.867 -13.004  1.00  4.000          O  
ATOM   2475  CB  ASN A 146      23.461  32.656 -11.272  1.00  4.540          C  
ATOM   2476  CG  ASN A 146      23.439  32.007  -9.898  1.00  4.540          C  
ATOM   2477  OD1 ASN A 146      22.735  32.447  -8.979  1.00  4.540          O  
ATOM   2478  ND2 ASN A 146      24.209  30.956  -9.748  1.00  4.540          N  
ATOM   2479  H   ASN A 146      21.767  31.016 -12.491  1.00  3.540          H  
ATOM   2480  HA  ASN A 146      21.570  33.563 -10.963  1.00  4.030          H  
ATOM   2481 1HB  ASN A 146      23.932  31.974 -11.978  1.00  5.450          H  
ATOM   2482 2HB  ASN A 146      24.074  33.555 -11.223  1.00  5.450          H  
ATOM   2483 1HD2 ASN A 146      24.242  30.482  -8.868  1.00  5.450          H  
ATOM   2484 2HD2 ASN A 146      24.766  30.628 -10.510  1.00  5.450          H  
ATOM   2485  N   GLY A 147      21.286  33.732 -13.945  1.00  4.180          N  
ATOM   2486  CA  GLY A 147      21.199  34.542 -15.163  1.00  5.030          C  
ATOM   2487  C   GLY A 147      20.076  35.577 -15.068  1.00  5.390          C  
ATOM   2488  O   GLY A 147      19.553  36.036 -16.087  1.00  5.880          O  
ATOM   2489  H   GLY A 147      20.645  32.958 -13.841  1.00  5.020          H  
ATOM   2490 1HA  GLY A 147      22.150  35.050 -15.330  1.00  6.040          H  
ATOM   2491 2HA  GLY A 147      21.028  33.893 -16.020  1.00  6.040          H  
ATOM   2492  N   THR A 148      19.655  35.868 -13.845  1.00  5.470          N  
ATOM   2493  CA  THR A 148      18.536  36.736 -13.543  1.00  6.030          C  
ATOM   2494  C   THR A 148      18.938  38.084 -12.974  1.00  6.470          C  
ATOM   2495  O   THR A 148      20.102  38.334 -12.646  1.00  6.870          O  
ATOM   2496  CB  THR A 148      17.639  36.063 -12.509  1.00  8.220          C  
ATOM   2497  OG1 THR A 148      18.364  35.938 -11.281  1.00  8.220          O  
ATOM   2498  CG2 THR A 148      17.258  34.688 -12.980  1.00  8.220          C  
ATOM   2499  H   THR A 148      20.149  35.477 -13.054  1.00  6.560          H  
ATOM   2500  HA  THR A 148      17.974  36.912 -14.460  1.00  7.240          H  
ATOM   2501  HB  THR A 148      16.746  36.666 -12.338  1.00  9.860          H  
ATOM   2502  HG1 THR A 148      17.735  35.927 -10.527  1.00  9.860          H  
ATOM   2503 1HG2 THR A 148      16.653  34.240 -12.224  1.00  9.860          H  
ATOM   2504 2HG2 THR A 148      16.705  34.759 -13.913  1.00  9.860          H  
ATOM   2505 3HG2 THR A 148      18.145  34.078 -13.132  1.00  9.860          H  
ATOM   2506  N   THR A 149      17.943  38.964 -12.864  1.00  6.660          N  
ATOM   2507  CA  THR A 149      18.100  40.281 -12.270  1.00  7.300          C  
ATOM   2508  C   THR A 149      17.018  40.509 -11.221  1.00  7.730          C  
ATOM   2509  O   THR A 149      15.981  39.842 -11.243  1.00  8.190          O  
ATOM   2510  CB  THR A 149      18.016  41.388 -13.341  1.00  9.960          C  
ATOM   2511  OG1 THR A 149      16.710  41.371 -13.948  1.00  9.960          O  
ATOM   2512  CG2 THR A 149      19.067  41.159 -14.414  1.00  9.960          C  
ATOM   2513  H   THR A 149      17.024  38.697 -13.183  1.00  7.990          H  
ATOM   2514  HA  THR A 149      19.070  40.335 -11.775  1.00  8.760          H  
ATOM   2515  HB  THR A 149      18.181  42.359 -12.874  1.00 11.960          H  
ATOM   2516  HG1 THR A 149      16.045  41.670 -13.317  1.00 11.960          H  
ATOM   2517 1HG2 THR A 149      18.999  41.948 -15.160  1.00 11.960          H  
ATOM   2518 2HG2 THR A 149      20.057  41.172 -13.958  1.00 11.960          H  
ATOM   2519 3HG2 THR A 149      18.906  40.200 -14.895  1.00 11.960          H  
ATOM   2520  N   ASN A 150      17.241  41.513 -10.369  1.00  7.890          N  
ATOM   2521  CA  ASN A 150      16.325  41.947  -9.311  1.00  8.610          C  
ATOM   2522  C   ASN A 150      16.258  40.917  -8.188  1.00  8.740          C  
ATOM   2523  O   ASN A 150      17.236  40.224  -7.920  1.00  8.710          O  
ATOM   2524  OXT ASN A 150      15.319  40.950  -7.395  1.00 12.910          O  
ATOM   2525  CB  ASN A 150      14.934  42.241  -9.853  1.00 11.190          C  
ATOM   2526  CG  ASN A 150      14.933  43.358 -10.849  1.00 11.190          C  
ATOM   2527  OD1 ASN A 150      15.721  44.312 -10.765  1.00 11.190          O  
ATOM   2528  ND2 ASN A 150      14.051  43.262 -11.812  1.00 11.190          N  
ATOM   2529  H   ASN A 150      18.123  41.999 -10.448  1.00  9.470          H  
ATOM   2530  HA  ASN A 150      16.719  42.868  -8.875  1.00 10.330          H  
ATOM   2531 1HB  ASN A 150      14.471  41.364 -10.288  1.00 13.430          H  
ATOM   2532 2HB  ASN A 150      14.298  42.540  -9.021  1.00 13.430          H  
ATOM   2533 1HD2 ASN A 150      13.992  43.975 -12.512  1.00 13.430          H  
ATOM   2534 2HD2 ASN A 150      13.431  42.477 -11.844  1.00 13.430          H  
TER                                                                             
ATOM   2536  N   MET B 151      39.982 -18.730  26.826  1.00  1.360          N  
ATOM   2537  CA  MET B 151      39.222 -17.926  27.776  1.00  1.400          C  
ATOM   2538  C   MET B 151      37.844 -17.591  27.227  1.00  1.320          C  
ATOM   2539  O   MET B 151      37.709 -16.994  26.152  1.00  1.350          O  
ATOM   2540  CB  MET B 151      39.917 -16.596  28.070  1.00  1.940          C  
ATOM   2541  CG  MET B 151      39.249 -15.744  29.180  1.00  1.940          C  
ATOM   2542  SD  MET B 151      39.544 -16.367  30.814  1.00  1.940          S  
ATOM   2543  CE  MET B 151      41.251 -15.807  31.064  1.00  1.940          C  
ATOM   2544 1H   MET B 151      40.799 -19.109  27.299  1.00  1.630          H  
ATOM   2545 2H   MET B 151      39.412 -19.491  26.495  1.00  1.630          H  
ATOM   2546 3H   MET B 151      40.284 -18.169  26.035  1.00  1.630          H  
ATOM   2547  HA  MET B 151      39.099 -18.495  28.696  1.00  1.680          H  
ATOM   2548 1HB  MET B 151      40.931 -16.786  28.356  1.00  2.330          H  
ATOM   2549 2HB  MET B 151      39.949 -16.005  27.153  1.00  2.330          H  
ATOM   2550 1HG  MET B 151      39.597 -14.743  29.150  1.00  2.330          H  
ATOM   2551 2HG  MET B 151      38.176 -15.717  29.038  1.00  2.330          H  
ATOM   2552 1HE  MET B 151      41.586 -16.107  32.057  1.00  2.330          H  
ATOM   2553 2HE  MET B 151      41.910 -16.255  30.321  1.00  2.330          H  
ATOM   2554 3HE  MET B 151      41.299 -14.719  30.981  1.00  2.330          H  
ATOM   2555  N   LYS B 152      36.804 -17.945  27.966  1.00  1.290          N  
ATOM   2556  CA  LYS B 152      35.475 -17.536  27.538  1.00  1.240          C  
ATOM   2557  C   LYS B 152      35.266 -16.159  28.127  1.00  1.140          C  
ATOM   2558  O   LYS B 152      35.510 -15.975  29.326  1.00  1.180          O  
ATOM   2559  CB  LYS B 152      34.397 -18.520  27.973  1.00  1.760          C  
ATOM   2560  CG  LYS B 152      33.008 -18.167  27.441  1.00  1.760          C  
ATOM   2561  CD  LYS B 152      31.941 -19.199  27.846  1.00  1.760          C  
ATOM   2562  CE  LYS B 152      32.059 -20.484  27.004  1.00  1.760          C  
ATOM   2563  NZ  LYS B 152      30.952 -21.435  27.270  1.00  1.760          N  
ATOM   2564  H   LYS B 152      36.928 -18.456  28.832  1.00  1.550          H  
ATOM   2565  HA  LYS B 152      35.444 -17.445  26.453  1.00  1.490          H  
ATOM   2566 1HB  LYS B 152      34.669 -19.511  27.625  1.00  2.110          H  
ATOM   2567 2HB  LYS B 152      34.344 -18.548  29.062  1.00  2.110          H  
ATOM   2568 1HG  LYS B 152      32.726 -17.189  27.816  1.00  2.110          H  
ATOM   2569 2HG  LYS B 152      33.049 -18.106  26.349  1.00  2.110          H  
ATOM   2570 1HD  LYS B 152      32.065 -19.448  28.900  1.00  2.110          H  
ATOM   2571 2HD  LYS B 152      30.949 -18.777  27.707  1.00  2.110          H  
ATOM   2572 1HE  LYS B 152      32.050 -20.216  25.946  1.00  2.110          H  
ATOM   2573 2HE  LYS B 152      32.996 -20.985  27.229  1.00  2.110          H  
ATOM   2574 1HZ  LYS B 152      31.078 -22.256  26.690  1.00  2.110          H  
ATOM   2575 2HZ  LYS B 152      30.960 -21.706  28.242  1.00  2.110          H  
ATOM   2576 3HZ  LYS B 152      30.070 -21.000  27.048  1.00  2.110          H  
ATOM   2577  N   ILE B 153      34.889 -15.210  27.274  1.00  1.070          N  
ATOM   2578  CA  ILE B 153      34.708 -13.812  27.641  1.00  1.030          C  
ATOM   2579  C   ILE B 153      33.374 -13.208  27.201  1.00  1.030          C  
ATOM   2580  O   ILE B 153      32.712 -13.687  26.271  1.00  1.060          O  
ATOM   2581  CB  ILE B 153      35.854 -12.954  27.016  1.00  1.460          C  
ATOM   2582  CG1 ILE B 153      35.789 -13.084  25.485  1.00  1.460          C  
ATOM   2583  CG2 ILE B 153      37.223 -13.369  27.538  1.00  1.460          C  
ATOM   2584  CD1 ILE B 153      36.682 -12.192  24.698  1.00  1.460          C  
ATOM   2585  H   ILE B 153      34.702 -15.494  26.305  1.00  1.280          H  
ATOM   2586  HA  ILE B 153      34.764 -13.732  28.721  1.00  1.240          H  
ATOM   2587  HB  ILE B 153      35.678 -11.908  27.264  1.00  1.750          H  
ATOM   2588 1HG1 ILE B 153      36.028 -14.116  25.221  1.00  1.750          H  
ATOM   2589 2HG1 ILE B 153      34.786 -12.871  25.177  1.00  1.750          H  
ATOM   2590 1HG2 ILE B 153      37.999 -12.751  27.112  1.00  1.750          H  
ATOM   2591 2HG2 ILE B 153      37.244 -13.256  28.592  1.00  1.750          H  
ATOM   2592 3HG2 ILE B 153      37.403 -14.407  27.272  1.00  1.750          H  
ATOM   2593 1HD1 ILE B 153      36.548 -12.373  23.637  1.00  1.750          H  
ATOM   2594 2HD1 ILE B 153      36.442 -11.187  24.910  1.00  1.750          H  
ATOM   2595 3HD1 ILE B 153      37.688 -12.369  24.947  1.00  1.750          H  
ATOM   2596  N   ILE B 154      33.030 -12.099  27.837  1.00  1.030          N  
ATOM   2597  CA  ILE B 154      31.890 -11.306  27.417  1.00  1.060          C  
ATOM   2598  C   ILE B 154      32.475 -10.106  26.693  1.00  1.050          C  
ATOM   2599  O   ILE B 154      33.464  -9.526  27.159  1.00  1.090          O  
ATOM   2600  CB  ILE B 154      30.982 -10.825  28.598  1.00  1.470          C  
ATOM   2601  CG1 ILE B 154      31.765  -9.904  29.619  1.00  1.470          C  
ATOM   2602  CG2 ILE B 154      30.403 -12.066  29.340  1.00  1.470          C  
ATOM   2603  CD1 ILE B 154      30.874  -9.187  30.619  1.00  1.470          C  
ATOM   2604  H   ILE B 154      33.629 -11.792  28.606  1.00  1.240          H  
ATOM   2605  HA  ILE B 154      31.280 -11.873  26.711  1.00  1.270          H  
ATOM   2606  HB  ILE B 154      30.169 -10.232  28.190  1.00  1.770          H  
ATOM   2607 1HG1 ILE B 154      32.481 -10.520  30.166  1.00  1.770          H  
ATOM   2608 2HG1 ILE B 154      32.296  -9.126  29.104  1.00  1.770          H  
ATOM   2609 1HG2 ILE B 154      29.735 -11.767  30.142  1.00  1.770          H  
ATOM   2610 2HG2 ILE B 154      29.853 -12.671  28.634  1.00  1.770          H  
ATOM   2611 3HG2 ILE B 154      31.226 -12.645  29.751  1.00  1.770          H  
ATOM   2612 1HD1 ILE B 154      31.497  -8.582  31.276  1.00  1.770          H  
ATOM   2613 2HD1 ILE B 154      30.181  -8.539  30.078  1.00  1.770          H  
ATOM   2614 3HD1 ILE B 154      30.308  -9.878  31.209  1.00  1.770          H  
ATOM   2615  N   LEU B 155      31.912  -9.723  25.552  1.00  1.080          N  
ATOM   2616  CA  LEU B 155      32.463  -8.529  24.916  1.00  1.120          C  
ATOM   2617  C   LEU B 155      31.736  -7.288  25.403  1.00  1.220          C  
ATOM   2618  O   LEU B 155      30.511  -7.278  25.522  1.00  1.270          O  
ATOM   2619  CB  LEU B 155      32.379  -8.605  23.390  1.00  1.550          C  
ATOM   2620  CG  LEU B 155      33.122  -9.758  22.689  1.00  1.550          C  
ATOM   2621  CD1 LEU B 155      32.904  -9.621  21.241  1.00  1.550          C  
ATOM   2622  CD2 LEU B 155      34.585  -9.726  23.017  1.00  1.550          C  
ATOM   2623  H   LEU B 155      31.125 -10.248  25.147  1.00  1.300          H  
ATOM   2624  HA  LEU B 155      33.502  -8.412  25.205  1.00  1.340          H  
ATOM   2625 1HB  LEU B 155      31.330  -8.692  23.122  1.00  1.860          H  
ATOM   2626 2HB  LEU B 155      32.755  -7.663  22.977  1.00  1.860          H  
ATOM   2627  HG  LEU B 155      32.697 -10.706  22.996  1.00  1.860          H  
ATOM   2628 1HD1 LEU B 155      33.395 -10.426  20.716  1.00  1.860          H  
ATOM   2629 2HD1 LEU B 155      31.844  -9.664  21.054  1.00  1.860          H  
ATOM   2630 3HD1 LEU B 155      33.303  -8.664  20.894  1.00  1.860          H  
ATOM   2631 1HD2 LEU B 155      35.118 -10.505  22.505  1.00  1.860          H  
ATOM   2632 2HD2 LEU B 155      34.987  -8.776  22.724  1.00  1.860          H  
ATOM   2633 3HD2 LEU B 155      34.695  -9.864  24.069  1.00  1.860          H  
ATOM   2634  N   LYS B 156      32.484  -6.213  25.604  1.00  1.290          N  
ATOM   2635  CA  LYS B 156      31.932  -4.928  26.017  1.00  1.450          C  
ATOM   2636  C   LYS B 156      31.947  -3.968  24.831  1.00  1.560          C  
ATOM   2637  O   LYS B 156      31.048  -3.145  24.657  1.00  1.720          O  
ATOM   2638  CB  LYS B 156      32.739  -4.384  27.194  1.00  1.970          C  
ATOM   2639  CG  LYS B 156      32.617  -5.252  28.447  1.00  1.970          C  
ATOM   2640  CD  LYS B 156      33.401  -4.683  29.614  1.00  1.970          C  
ATOM   2641  CE  LYS B 156      33.224  -5.551  30.856  1.00  1.970          C  
ATOM   2642  NZ  LYS B 156      33.994  -5.028  32.025  1.00  1.970          N  
ATOM   2643  H   LYS B 156      33.492  -6.285  25.473  1.00  1.550          H  
ATOM   2644  HA  LYS B 156      30.898  -5.065  26.329  1.00  1.740          H  
ATOM   2645 1HB  LYS B 156      33.795  -4.315  26.919  1.00  2.360          H  
ATOM   2646 2HB  LYS B 156      32.398  -3.379  27.435  1.00  2.360          H  
ATOM   2647 1HG  LYS B 156      31.565  -5.340  28.722  1.00  2.360          H  
ATOM   2648 2HG  LYS B 156      32.995  -6.254  28.225  1.00  2.360          H  
ATOM   2649 1HD  LYS B 156      34.463  -4.643  29.350  1.00  2.360          H  
ATOM   2650 2HD  LYS B 156      33.058  -3.671  29.828  1.00  2.360          H  
ATOM   2651 1HE  LYS B 156      32.167  -5.585  31.118  1.00  2.360          H  
ATOM   2652 2HE  LYS B 156      33.561  -6.561  30.629  1.00  2.360          H  
ATOM   2653 1HZ  LYS B 156      33.849  -5.631  32.823  1.00  2.360          H  
ATOM   2654 2HZ  LYS B 156      34.978  -5.004  31.798  1.00  2.360          H  
ATOM   2655 3HZ  LYS B 156      33.677  -4.095  32.249  1.00  2.360          H  
ATOM   2656  N   GLN B 157      32.973  -4.103  24.000  1.00  1.500          N  
ATOM   2657  CA  GLN B 157      33.138  -3.305  22.800  1.00  1.610          C  
ATOM   2658  C   GLN B 157      33.338  -4.313  21.699  1.00  1.520          C  
ATOM   2659  O   GLN B 157      33.831  -5.401  21.959  1.00  1.390          O  
ATOM   2660  CB  GLN B 157      34.329  -2.354  22.888  1.00  2.210          C  
ATOM   2661  CG  GLN B 157      34.229  -1.319  23.993  1.00  2.210          C  
ATOM   2662  CD  GLN B 157      35.385  -0.330  23.980  1.00  2.210          C  
ATOM   2663  OE1 GLN B 157      35.538   0.431  23.013  1.00  2.210          O  
ATOM   2664  NE2 GLN B 157      36.187  -0.344  25.021  1.00  2.210          N  
ATOM   2665  H   GLN B 157      33.692  -4.791  24.227  1.00  1.800          H  
ATOM   2666  HA  GLN B 157      32.230  -2.739  22.599  1.00  1.930          H  
ATOM   2667 1HB  GLN B 157      35.228  -2.934  23.042  1.00  2.650          H  
ATOM   2668 2HB  GLN B 157      34.443  -1.832  21.939  1.00  2.650          H  
ATOM   2669 1HG  GLN B 157      33.293  -0.776  23.882  1.00  2.650          H  
ATOM   2670 2HG  GLN B 157      34.243  -1.845  24.950  1.00  2.650          H  
ATOM   2671 1HE2 GLN B 157      36.971   0.278  25.070  1.00  2.650          H  
ATOM   2672 2HE2 GLN B 157      36.032  -1.011  25.777  1.00  2.650          H  
ATOM   2673  N   ASP B 158      32.998  -3.976  20.474  1.00  1.620          N  
ATOM   2674  CA  ASP B 158      33.187  -4.942  19.407  1.00  1.610          C  
ATOM   2675  C   ASP B 158      34.652  -5.352  19.294  1.00  1.580          C  
ATOM   2676  O   ASP B 158      35.552  -4.515  19.422  1.00  1.650          O  
ATOM   2677  CB  ASP B 158      32.725  -4.359  18.078  1.00  2.260          C  
ATOM   2678  CG  ASP B 158      31.210  -4.053  17.999  1.00  2.260          C  
ATOM   2679  OD1 ASP B 158      30.445  -4.343  18.922  1.00  2.260          O  
ATOM   2680  OD2 ASP B 158      30.830  -3.520  16.997  1.00  2.260          O  
ATOM   2681  H   ASP B 158      32.593  -3.073  20.279  1.00  1.940          H  
ATOM   2682  HA  ASP B 158      32.616  -5.834  19.642  1.00  1.930          H  
ATOM   2683 1HB  ASP B 158      33.281  -3.443  17.875  1.00  2.710          H  
ATOM   2684 2HB  ASP B 158      32.972  -5.066  17.281  1.00  2.710          H  
ATOM   2685  N   VAL B 159      34.888  -6.639  19.034  1.00  1.520          N  
ATOM   2686  CA  VAL B 159      36.246  -7.158  18.872  1.00  1.520          C  
ATOM   2687  C   VAL B 159      36.397  -7.916  17.551  1.00  1.610          C  
ATOM   2688  O   VAL B 159      35.611  -8.819  17.214  1.00  1.580          O  
ATOM   2689  CB  VAL B 159      36.678  -8.027  20.091  1.00  2.130          C  
ATOM   2690  CG1 VAL B 159      38.065  -8.618  19.874  1.00  2.130          C  
ATOM   2691  CG2 VAL B 159      36.739  -7.154  21.352  1.00  2.130          C  
ATOM   2692  H   VAL B 159      34.086  -7.266  18.904  1.00  1.820          H  
ATOM   2693  HA  VAL B 159      36.928  -6.307  18.838  1.00  1.820          H  
ATOM   2694  HB  VAL B 159      35.967  -8.836  20.227  1.00  2.550          H  
ATOM   2695 1HG1 VAL B 159      38.341  -9.216  20.739  1.00  2.550          H  
ATOM   2696 2HG1 VAL B 159      38.073  -9.251  18.991  1.00  2.550          H  
ATOM   2697 3HG1 VAL B 159      38.789  -7.815  19.747  1.00  2.550          H  
ATOM   2698 1HG2 VAL B 159      37.050  -7.758  22.204  1.00  2.550          H  
ATOM   2699 2HG2 VAL B 159      37.455  -6.352  21.196  1.00  2.550          H  
ATOM   2700 3HG2 VAL B 159      35.771  -6.730  21.554  1.00  2.550          H  
ATOM   2701  N   ALA B 160      37.401  -7.510  16.773  1.00  1.760          N  
ATOM   2702  CA  ALA B 160      37.613  -8.107  15.468  1.00  1.880          C  
ATOM   2703  C   ALA B 160      37.762  -9.602  15.579  1.00  1.850          C  
ATOM   2704  O   ALA B 160      38.491 -10.104  16.428  1.00  2.070          O  
ATOM   2705  CB  ALA B 160      38.852  -7.526  14.814  1.00  2.580          C  
ATOM   2706  H   ALA B 160      38.011  -6.772  17.097  1.00  2.110          H  
ATOM   2707  HA  ALA B 160      36.742  -7.892  14.850  1.00  2.260          H  
ATOM   2708 1HB  ALA B 160      38.984  -7.974  13.830  1.00  3.100          H  
ATOM   2709 2HB  ALA B 160      38.740  -6.449  14.712  1.00  3.100          H  
ATOM   2710 3HB  ALA B 160      39.725  -7.745  15.430  1.00  3.100          H  
ATOM   2711  N   LYS B 161      37.064 -10.299  14.685  1.00  1.820          N  
ATOM   2712  CA  LYS B 161      37.050 -11.754  14.562  1.00  1.870          C  
ATOM   2713  C   LYS B 161      36.511 -12.506  15.787  1.00  1.720          C  
ATOM   2714  O   LYS B 161      36.590 -13.735  15.830  1.00  1.830          O  
ATOM   2715  CB  LYS B 161      38.460 -12.259  14.249  1.00  2.600          C  
ATOM   2716  CG  LYS B 161      39.076 -11.652  12.997  1.00  2.600          C  
ATOM   2717  CD  LYS B 161      40.443 -12.246  12.711  1.00  2.600          C  
ATOM   2718  CE  LYS B 161      41.080 -11.611  11.482  1.00  2.600          C  
ATOM   2719  NZ  LYS B 161      42.438 -12.163  11.211  1.00  2.600          N  
ATOM   2720  H   LYS B 161      36.487  -9.776  14.042  1.00  2.180          H  
ATOM   2721  HA  LYS B 161      36.404 -12.007  13.721  1.00  2.240          H  
ATOM   2722 1HB  LYS B 161      39.125 -12.071  15.092  1.00  3.120          H  
ATOM   2723 2HB  LYS B 161      38.427 -13.339  14.106  1.00  3.120          H  
ATOM   2724 1HG  LYS B 161      38.420 -11.832  12.146  1.00  3.120          H  
ATOM   2725 2HG  LYS B 161      39.183 -10.578  13.130  1.00  3.120          H  
ATOM   2726 1HD  LYS B 161      41.092 -12.084  13.572  1.00  3.120          H  
ATOM   2727 2HD  LYS B 161      40.345 -13.319  12.548  1.00  3.120          H  
ATOM   2728 1HE  LYS B 161      40.445 -11.796  10.616  1.00  3.120          H  
ATOM   2729 2HE  LYS B 161      41.160 -10.535  11.638  1.00  3.120          H  
ATOM   2730 1HZ  LYS B 161      42.826 -11.717  10.391  1.00  3.120          H  
ATOM   2731 2HZ  LYS B 161      43.040 -11.986  12.004  1.00  3.120          H  
ATOM   2732 3HZ  LYS B 161      42.374 -13.158  11.053  1.00  3.120          H  
ATOM   2733  N   LEU B 162      35.941 -11.795  16.765  1.00  1.540          N  
ATOM   2734  CA  LEU B 162      35.360 -12.451  17.929  1.00  1.450          C  
ATOM   2735  C   LEU B 162      33.844 -12.325  17.941  1.00  1.530          C  
ATOM   2736  O   LEU B 162      33.124 -13.316  18.087  1.00  1.850          O  
ATOM   2737  CB  LEU B 162      35.930 -11.837  19.222  1.00  2.070          C  
ATOM   2738  CG  LEU B 162      37.234 -12.453  19.857  1.00  2.070          C  
ATOM   2739  CD1 LEU B 162      36.952 -13.846  20.357  1.00  2.070          C  
ATOM   2740  CD2 LEU B 162      38.364 -12.487  18.847  1.00  2.070          C  
ATOM   2741  H   LEU B 162      35.908 -10.774  16.707  1.00  1.850          H  
ATOM   2742  HA  LEU B 162      35.599 -13.506  17.883  1.00  1.740          H  
ATOM   2743 1HB  LEU B 162      36.151 -10.806  19.000  1.00  2.480          H  
ATOM   2744 2HB  LEU B 162      35.157 -11.855  19.966  1.00  2.480          H  
ATOM   2745  HG  LEU B 162      37.539 -11.841  20.708  1.00  2.480          H  
ATOM   2746 1HD1 LEU B 162      37.838 -14.249  20.781  1.00  2.480          H  
ATOM   2747 2HD1 LEU B 162      36.190 -13.825  21.092  1.00  2.480          H  
ATOM   2748 3HD1 LEU B 162      36.647 -14.495  19.547  1.00  2.480          H  
ATOM   2749 1HD2 LEU B 162      39.249 -12.901  19.313  1.00  2.480          H  
ATOM   2750 2HD2 LEU B 162      38.094 -13.108  18.002  1.00  2.480          H  
ATOM   2751 3HD2 LEU B 162      38.582 -11.485  18.498  1.00  2.480          H  
ATOM   2752  N   GLY B 163      33.355 -11.098  17.766  1.00  1.480          N  
ATOM   2753  CA  GLY B 163      31.920 -10.825  17.849  1.00  1.550          C  
ATOM   2754  C   GLY B 163      31.676  -9.372  18.229  1.00  1.550          C  
ATOM   2755  O   GLY B 163      32.584  -8.538  18.119  1.00  1.800          O  
ATOM   2756  H   GLY B 163      34.006 -10.324  17.607  1.00  1.780          H  
ATOM   2757 1HA  GLY B 163      31.450 -11.037  16.888  1.00  1.860          H  
ATOM   2758 2HA  GLY B 163      31.454 -11.481  18.584  1.00  1.860          H  
ATOM   2759  N   LYS B 164      30.462  -9.057  18.676  1.00  1.570          N  
ATOM   2760  CA  LYS B 164      30.136  -7.662  18.999  1.00  1.850          C  
ATOM   2761  C   LYS B 164      29.799  -7.468  20.474  1.00  1.680          C  
ATOM   2762  O   LYS B 164      29.659  -8.441  21.224  1.00  1.550          O  
ATOM   2763  CB  LYS B 164      28.981  -7.174  18.124  1.00  2.480          C  
ATOM   2764  CG  LYS B 164      27.730  -7.925  18.355  1.00  2.480          C  
ATOM   2765  CD  LYS B 164      26.631  -7.611  17.381  1.00  2.480          C  
ATOM   2766  CE  LYS B 164      25.429  -8.520  17.663  1.00  2.480          C  
ATOM   2767  NZ  LYS B 164      25.744  -9.993  17.394  1.00  2.480          N  
ATOM   2768  H   LYS B 164      29.737  -9.794  18.780  1.00  1.880          H  
ATOM   2769  HA  LYS B 164      30.995  -7.045  18.770  1.00  2.220          H  
ATOM   2770 1HB  LYS B 164      28.784  -6.125  18.329  1.00  2.970          H  
ATOM   2771 2HB  LYS B 164      29.256  -7.258  17.074  1.00  2.970          H  
ATOM   2772 1HG  LYS B 164      27.964  -8.945  18.242  1.00  2.970          H  
ATOM   2773 2HG  LYS B 164      27.372  -7.756  19.378  1.00  2.970          H  
ATOM   2774 1HD  LYS B 164      26.336  -6.569  17.492  1.00  2.970          H  
ATOM   2775 2HD  LYS B 164      26.977  -7.775  16.359  1.00  2.970          H  
ATOM   2776 1HE  LYS B 164      25.142  -8.412  18.709  1.00  2.970          H  
ATOM   2777 2HE  LYS B 164      24.596  -8.217  17.032  1.00  2.970          H  
ATOM   2778 1HZ  LYS B 164      24.931 -10.553  17.599  1.00  2.970          H  
ATOM   2779 2HZ  LYS B 164      26.001 -10.117  16.431  1.00  2.970          H  
ATOM   2780 3HZ  LYS B 164      26.539 -10.334  18.002  1.00  2.970          H  
ATOM   2781  N   ARG B 165      29.696  -6.210  20.883  1.00  1.740          N  
ATOM   2782  CA  ARG B 165      29.332  -5.877  22.252  1.00  1.630          C  
ATOM   2783  C   ARG B 165      28.120  -6.699  22.700  1.00  1.560          C  
ATOM   2784  O   ARG B 165      27.113  -6.794  21.994  1.00  1.670          O  
ATOM   2785  CB  ARG B 165      29.044  -4.387  22.376  1.00  2.330          C  
ATOM   2786  CG  ARG B 165      27.811  -3.878  21.605  1.00  2.330          C  
ATOM   2787  CD  ARG B 165      27.583  -2.430  21.806  1.00  2.330          C  
ATOM   2788  NE  ARG B 165      28.564  -1.613  21.099  1.00  2.330          N  
ATOM   2789  CZ  ARG B 165      28.725  -0.278  21.253  1.00  2.330          C  
ATOM   2790  NH1 ARG B 165      27.972   0.393  22.104  1.00  2.330          N  
ATOM   2791  NH2 ARG B 165      29.642   0.359  20.540  1.00  2.330          N  
ATOM   2792  H   ARG B 165      29.869  -5.459  20.201  1.00  2.090          H  
ATOM   2793  HA  ARG B 165      30.176  -6.114  22.903  1.00  1.960          H  
ATOM   2794 1HB  ARG B 165      28.910  -4.133  23.426  1.00  2.790          H  
ATOM   2795 2HB  ARG B 165      29.909  -3.829  22.018  1.00  2.790          H  
ATOM   2796 1HG  ARG B 165      27.972  -4.050  20.538  1.00  2.790          H  
ATOM   2797 2HG  ARG B 165      26.916  -4.387  21.912  1.00  2.790          H  
ATOM   2798 1HD  ARG B 165      26.590  -2.170  21.439  1.00  2.790          H  
ATOM   2799 2HD  ARG B 165      27.652  -2.211  22.870  1.00  2.790          H  
ATOM   2800  HE  ARG B 165      29.162  -2.086  20.423  1.00  2.790          H  
ATOM   2801 1HH1 ARG B 165      27.271  -0.084  22.649  1.00  2.790          H  
ATOM   2802 2HH1 ARG B 165      28.096   1.390  22.213  1.00  2.790          H  
ATOM   2803 1HH2 ARG B 165      30.217  -0.153  19.882  1.00  2.790          H  
ATOM   2804 2HH2 ARG B 165      29.766   1.356  20.647  1.00  2.790          H  
ATOM   2805  N   PHE B 166      28.220  -7.260  23.901  1.00  1.420          N  
ATOM   2806  CA  PHE B 166      27.237  -8.106  24.572  1.00  1.380          C  
ATOM   2807  C   PHE B 166      27.045  -9.521  23.994  1.00  1.390          C  
ATOM   2808  O   PHE B 166      26.077 -10.209  24.335  1.00  1.410          O  
ATOM   2809  CB  PHE B 166      25.913  -7.339  24.752  1.00  1.950          C  
ATOM   2810  CG  PHE B 166      26.155  -6.116  25.626  1.00  1.950          C  
ATOM   2811  CD1 PHE B 166      26.339  -4.863  25.073  1.00  1.950          C  
ATOM   2812  CD2 PHE B 166      26.230  -6.243  27.010  1.00  1.950          C  
ATOM   2813  CE1 PHE B 166      26.615  -3.771  25.868  1.00  1.950          C  
ATOM   2814  CE2 PHE B 166      26.502  -5.156  27.810  1.00  1.950          C  
ATOM   2815  CZ  PHE B 166      26.702  -3.918  27.236  1.00  1.950          C  
ATOM   2816  H   PHE B 166      29.074  -7.108  24.432  1.00  1.700          H  
ATOM   2817  HA  PHE B 166      27.619  -8.247  25.579  1.00  1.660          H  
ATOM   2818 1HB  PHE B 166      25.506  -7.023  23.796  1.00  2.340          H  
ATOM   2819 2HB  PHE B 166      25.173  -7.974  25.238  1.00  2.340          H  
ATOM   2820  HD1 PHE B 166      26.278  -4.753  24.001  1.00  2.340          H  
ATOM   2821  HD2 PHE B 166      26.077  -7.215  27.461  1.00  2.340          H  
ATOM   2822  HE1 PHE B 166      26.767  -2.791  25.418  1.00  2.340          H  
ATOM   2823  HE2 PHE B 166      26.560  -5.269  28.893  1.00  2.340          H  
ATOM   2824  HZ  PHE B 166      26.915  -3.055  27.864  1.00  2.340          H  
ATOM   2825  N   ASP B 167      28.002  -9.984  23.179  1.00  1.430          N  
ATOM   2826  CA  ASP B 167      28.088 -11.390  22.756  1.00  1.480          C  
ATOM   2827  C   ASP B 167      28.984 -12.200  23.691  1.00  1.330          C  
ATOM   2828  O   ASP B 167      29.850 -11.653  24.388  1.00  1.220          O  
ATOM   2829  CB  ASP B 167      28.620 -11.583  21.321  1.00  2.050          C  
ATOM   2830  CG  ASP B 167      27.611 -11.355  20.197  1.00  2.050          C  
ATOM   2831  OD1 ASP B 167      26.437 -11.543  20.431  1.00  2.050          O  
ATOM   2832  OD2 ASP B 167      28.014 -11.031  19.076  1.00  2.050          O  
ATOM   2833  H   ASP B 167      28.703  -9.327  22.822  1.00  1.720          H  
ATOM   2834  HA  ASP B 167      27.086 -11.820  22.798  1.00  1.780          H  
ATOM   2835 1HB  ASP B 167      29.463 -10.912  21.166  1.00  2.460          H  
ATOM   2836 2HB  ASP B 167      29.008 -12.599  21.223  1.00  2.460          H  
ATOM   2837  N   VAL B 168      28.785 -13.522  23.698  1.00  1.370          N  
ATOM   2838  CA  VAL B 168      29.688 -14.417  24.425  1.00  1.300          C  
ATOM   2839  C   VAL B 168      30.547 -15.100  23.392  1.00  1.290          C  
ATOM   2840  O   VAL B 168      30.039 -15.726  22.461  1.00  1.410          O  
ATOM   2841  CB  VAL B 168      28.954 -15.470  25.268  1.00  1.850          C  
ATOM   2842  CG1 VAL B 168      29.980 -16.380  25.955  1.00  1.850          C  
ATOM   2843  CG2 VAL B 168      28.113 -14.777  26.284  1.00  1.850          C  
ATOM   2844  H   VAL B 168      28.033 -13.910  23.141  1.00  1.640          H  
ATOM   2845  HA  VAL B 168      30.335 -13.833  25.082  1.00  1.560          H  
ATOM   2846  HB  VAL B 168      28.327 -16.088  24.629  1.00  2.220          H  
ATOM   2847 1HG1 VAL B 168      29.464 -17.118  26.561  1.00  2.220          H  
ATOM   2848 2HG1 VAL B 168      30.593 -16.895  25.213  1.00  2.220          H  
ATOM   2849 3HG1 VAL B 168      30.625 -15.773  26.580  1.00  2.220          H  
ATOM   2850 1HG2 VAL B 168      27.587 -15.509  26.890  1.00  2.220          H  
ATOM   2851 2HG2 VAL B 168      28.749 -14.162  26.917  1.00  2.220          H  
ATOM   2852 3HG2 VAL B 168      27.403 -14.153  25.761  1.00  2.220          H  
ATOM   2853  N   VAL B 169      31.843 -14.901  23.524  1.00  1.200          N  
ATOM   2854  CA  VAL B 169      32.794 -15.390  22.544  1.00  1.210          C  
ATOM   2855  C   VAL B 169      33.963 -16.092  23.242  1.00  1.220          C  
ATOM   2856  O   VAL B 169      34.135 -15.953  24.454  1.00  1.160          O  
ATOM   2857  CB  VAL B 169      33.290 -14.202  21.708  1.00  1.690          C  
ATOM   2858  CG1 VAL B 169      32.133 -13.492  21.015  1.00  1.690          C  
ATOM   2859  CG2 VAL B 169      33.976 -13.280  22.566  1.00  1.690          C  
ATOM   2860  H   VAL B 169      32.156 -14.406  24.367  1.00  1.440          H  
ATOM   2861  HA  VAL B 169      32.294 -16.105  21.890  1.00  1.450          H  
ATOM   2862  HB  VAL B 169      33.958 -14.565  20.929  1.00  2.030          H  
ATOM   2863 1HG1 VAL B 169      32.516 -12.672  20.436  1.00  2.030          H  
ATOM   2864 2HG1 VAL B 169      31.616 -14.191  20.359  1.00  2.030          H  
ATOM   2865 3HG1 VAL B 169      31.438 -13.097  21.747  1.00  2.030          H  
ATOM   2866 1HG2 VAL B 169      34.324 -12.471  21.979  1.00  2.030          H  
ATOM   2867 2HG2 VAL B 169      33.303 -12.915  23.337  1.00  2.030          H  
ATOM   2868 3HG2 VAL B 169      34.808 -13.784  23.016  1.00  2.030          H  
ATOM   2869  N   GLU B 170      34.787 -16.812  22.483  1.00  1.340          N  
ATOM   2870  CA  GLU B 170      35.982 -17.406  23.086  1.00  1.400          C  
ATOM   2871  C   GLU B 170      37.237 -16.881  22.397  1.00  1.310          C  
ATOM   2872  O   GLU B 170      37.312 -16.836  21.166  1.00  1.320          O  
ATOM   2873  CB  GLU B 170      35.925 -18.938  23.016  1.00  1.940          C  
ATOM   2874  CG  GLU B 170      34.767 -19.568  23.819  1.00  1.940          C  
ATOM   2875  CD  GLU B 170      34.752 -21.085  23.768  1.00  1.940          C  
ATOM   2876  OE1 GLU B 170      35.605 -21.640  23.120  1.00  1.940          O  
ATOM   2877  OE2 GLU B 170      33.883 -21.682  24.370  1.00  1.940          O  
ATOM   2878  H   GLU B 170      34.603 -16.926  21.494  1.00  1.610          H  
ATOM   2879  HA  GLU B 170      36.039 -17.109  24.131  1.00  1.680          H  
ATOM   2880 1HB  GLU B 170      35.830 -19.253  21.977  1.00  2.320          H  
ATOM   2881 2HB  GLU B 170      36.859 -19.349  23.400  1.00  2.320          H  
ATOM   2882 1HG  GLU B 170      34.858 -19.254  24.855  1.00  2.320          H  
ATOM   2883 2HG  GLU B 170      33.822 -19.185  23.439  1.00  2.320          H  
ATOM   2884  N   VAL B 171      38.225 -16.498  23.210  1.00  1.250          N  
ATOM   2885  CA  VAL B 171      39.462 -15.919  22.693  1.00  1.190          C  
ATOM   2886  C   VAL B 171      40.696 -16.610  23.287  1.00  1.200          C  
ATOM   2887  O   VAL B 171      40.672 -17.090  24.419  1.00  1.220          O  
ATOM   2888  CB  VAL B 171      39.520 -14.401  23.060  1.00  1.690          C  
ATOM   2889  CG1 VAL B 171      39.714 -14.224  24.542  1.00  1.690          C  
ATOM   2890  CG2 VAL B 171      40.591 -13.676  22.277  1.00  1.690          C  
ATOM   2891  H   VAL B 171      38.079 -16.597  24.217  1.00  1.500          H  
ATOM   2892  HA  VAL B 171      39.482 -16.034  21.611  1.00  1.430          H  
ATOM   2893  HB  VAL B 171      38.559 -13.963  22.837  1.00  2.030          H  
ATOM   2894 1HG1 VAL B 171      39.717 -13.170  24.776  1.00  2.030          H  
ATOM   2895 2HG1 VAL B 171      38.910 -14.721  25.082  1.00  2.030          H  
ATOM   2896 3HG1 VAL B 171      40.669 -14.642  24.846  1.00  2.030          H  
ATOM   2897 1HG2 VAL B 171      40.578 -12.622  22.538  1.00  2.030          H  
ATOM   2898 2HG2 VAL B 171      41.546 -14.083  22.508  1.00  2.030          H  
ATOM   2899 3HG2 VAL B 171      40.401 -13.787  21.213  1.00  2.030          H  
ATOM   2900  N   LYS B 172      41.794 -16.631  22.535  1.00  1.220          N  
ATOM   2901  CA  LYS B 172      43.049 -17.126  23.078  1.00  1.250          C  
ATOM   2902  C   LYS B 172      43.311 -16.332  24.364  1.00  1.190          C  
ATOM   2903  O   LYS B 172      43.228 -15.098  24.351  1.00  1.130          O  
ATOM   2904  CB  LYS B 172      44.171 -16.955  22.049  1.00  1.740          C  
ATOM   2905  CG  LYS B 172      45.532 -17.514  22.459  1.00  1.740          C  
ATOM   2906  CD  LYS B 172      46.557 -17.369  21.323  1.00  1.740          C  
ATOM   2907  CE  LYS B 172      47.914 -17.960  21.708  1.00  1.740          C  
ATOM   2908  NZ  LYS B 172      48.913 -17.836  20.605  1.00  1.740          N  
ATOM   2909  H   LYS B 172      41.757 -16.278  21.589  1.00  1.460          H  
ATOM   2910  HA  LYS B 172      42.945 -18.181  23.333  1.00  1.500          H  
ATOM   2911 1HB  LYS B 172      43.881 -17.451  21.121  1.00  2.090          H  
ATOM   2912 2HB  LYS B 172      44.292 -15.902  21.821  1.00  2.090          H  
ATOM   2913 1HG  LYS B 172      45.899 -16.973  23.329  1.00  2.090          H  
ATOM   2914 2HG  LYS B 172      45.430 -18.567  22.722  1.00  2.090          H  
ATOM   2915 1HD  LYS B 172      46.188 -17.879  20.431  1.00  2.090          H  
ATOM   2916 2HD  LYS B 172      46.685 -16.312  21.089  1.00  2.090          H  
ATOM   2917 1HE  LYS B 172      48.292 -17.439  22.588  1.00  2.090          H  
ATOM   2918 2HE  LYS B 172      47.788 -19.016  21.950  1.00  2.090          H  
ATOM   2919 1HZ  LYS B 172      49.793 -18.237  20.901  1.00  2.090          H  
ATOM   2920 2HZ  LYS B 172      48.578 -18.327  19.788  1.00  2.090          H  
ATOM   2921 3HZ  LYS B 172      49.051 -16.862  20.378  1.00  2.090          H  
ATOM   2922  N   ASP B 173      43.666 -17.036  25.453  1.00  1.250          N  
ATOM   2923  CA  ASP B 173      43.847 -16.419  26.772  1.00  1.240          C  
ATOM   2924  C   ASP B 173      44.776 -15.223  26.743  1.00  1.230          C  
ATOM   2925  O   ASP B 173      44.519 -14.209  27.390  1.00  1.210          O  
ATOM   2926  CB  ASP B 173      44.448 -17.425  27.752  1.00  1.740          C  
ATOM   2927  CG  ASP B 173      43.529 -18.596  28.103  1.00  1.740          C  
ATOM   2928  OD1 ASP B 173      42.361 -18.583  27.753  1.00  1.740          O  
ATOM   2929  OD2 ASP B 173      44.012 -19.506  28.715  1.00  1.740          O  
ATOM   2930  H   ASP B 173      43.730 -18.043  25.377  1.00  1.500          H  
ATOM   2931  HA  ASP B 173      42.874 -16.093  27.135  1.00  1.490          H  
ATOM   2932 1HB  ASP B 173      45.375 -17.824  27.343  1.00  2.090          H  
ATOM   2933 2HB  ASP B 173      44.703 -16.911  28.678  1.00  2.090          H  
ATOM   2934  N   GLY B 174      45.835 -15.294  25.943  1.00  1.260          N  
ATOM   2935  CA  GLY B 174      46.789 -14.195  25.872  1.00  1.280          C  
ATOM   2936  C   GLY B 174      46.113 -12.869  25.514  1.00  1.220          C  
ATOM   2937  O   GLY B 174      46.544 -11.812  25.979  1.00  1.260          O  
ATOM   2938  H   GLY B 174      45.999 -16.145  25.427  1.00  1.510          H  
ATOM   2939 1HA  GLY B 174      47.298 -14.099  26.831  1.00  1.540          H  
ATOM   2940 2HA  GLY B 174      47.549 -14.431  25.128  1.00  1.540          H  
ATOM   2941  N   PHE B 175      45.060 -12.912  24.704  1.00  1.150          N  
ATOM   2942  CA  PHE B 175      44.348 -11.716  24.318  1.00  1.110          C  
ATOM   2943  C   PHE B 175      43.420 -11.299  25.425  1.00  1.100          C  
ATOM   2944  O   PHE B 175      43.398 -10.135  25.841  1.00  1.150          O  
ATOM   2945  CB  PHE B 175      43.674 -11.939  22.988  1.00  1.570          C  
ATOM   2946  CG  PHE B 175      44.653 -11.809  21.894  1.00  1.570          C  
ATOM   2947  CD1 PHE B 175      45.415 -12.889  21.498  1.00  1.570          C  
ATOM   2948  CD2 PHE B 175      44.829 -10.598  21.253  1.00  1.570          C  
ATOM   2949  CE1 PHE B 175      46.345 -12.754  20.494  1.00  1.570          C  
ATOM   2950  CE2 PHE B 175      45.753 -10.458  20.252  1.00  1.570          C  
ATOM   2951  CZ  PHE B 175      46.516 -11.534  19.872  1.00  1.570          C  
ATOM   2952  H   PHE B 175      44.702 -13.805  24.362  1.00  1.380          H  
ATOM   2953  HA  PHE B 175      45.060 -10.932  24.171  1.00  1.330          H  
ATOM   2954 1HB  PHE B 175      43.297 -12.934  22.971  1.00  1.880          H  
ATOM   2955 2HB  PHE B 175      42.859 -11.254  22.834  1.00  1.880          H  
ATOM   2956  HD1 PHE B 175      45.285 -13.844  21.995  1.00  1.880          H  
ATOM   2957  HD2 PHE B 175      44.231  -9.743  21.550  1.00  1.880          H  
ATOM   2958  HE1 PHE B 175      46.947 -13.607  20.192  1.00  1.880          H  
ATOM   2959  HE2 PHE B 175      45.887  -9.492  19.761  1.00  1.880          H  
ATOM   2960  HZ  PHE B 175      47.253 -11.425  19.079  1.00  1.880          H  
ATOM   2961  N   ALA B 176      42.731 -12.259  26.025  1.00  1.070          N  
ATOM   2962  CA  ALA B 176      41.820 -11.882  27.101  1.00  1.090          C  
ATOM   2963  C   ALA B 176      42.570 -11.141  28.215  1.00  1.190          C  
ATOM   2964  O   ALA B 176      42.058 -10.179  28.804  1.00  1.250          O  
ATOM   2965  CB  ALA B 176      41.170 -13.098  27.712  1.00  1.520          C  
ATOM   2966  H   ALA B 176      42.817 -13.224  25.680  1.00  1.280          H  
ATOM   2967  HA  ALA B 176      41.050 -11.238  26.692  1.00  1.310          H  
ATOM   2968 1HB  ALA B 176      40.499 -12.768  28.502  1.00  1.820          H  
ATOM   2969 2HB  ALA B 176      40.622 -13.636  26.982  1.00  1.820          H  
ATOM   2970 3HB  ALA B 176      41.941 -13.748  28.131  1.00  1.820          H  
ATOM   2971  N   ILE B 177      43.799 -11.589  28.467  1.00  1.240          N  
ATOM   2972  CA  ILE B 177      44.656 -11.076  29.517  1.00  1.360          C  
ATOM   2973  C   ILE B 177      45.476  -9.829  29.147  1.00  1.430          C  
ATOM   2974  O   ILE B 177      45.588  -8.917  29.961  1.00  1.530          O  
ATOM   2975  CB  ILE B 177      45.576 -12.207  29.996  1.00  1.860          C  
ATOM   2976  CG1 ILE B 177      44.676 -13.325  30.621  1.00  1.860          C  
ATOM   2977  CG2 ILE B 177      46.592 -11.661  31.031  1.00  1.860          C  
ATOM   2978  CD1 ILE B 177      45.371 -14.639  30.858  1.00  1.860          C  
ATOM   2979  H   ILE B 177      44.128 -12.400  27.930  1.00  1.490          H  
ATOM   2980  HA  ILE B 177      44.017 -10.813  30.353  1.00  1.630          H  
ATOM   2981  HB  ILE B 177      46.106 -12.636  29.142  1.00  2.230          H  
ATOM   2982 1HG1 ILE B 177      44.282 -12.965  31.569  1.00  2.230          H  
ATOM   2983 2HG1 ILE B 177      43.841 -13.518  29.952  1.00  2.230          H  
ATOM   2984 1HG2 ILE B 177      47.241 -12.460  31.373  1.00  2.230          H  
ATOM   2985 2HG2 ILE B 177      47.210 -10.890  30.587  1.00  2.230          H  
ATOM   2986 3HG2 ILE B 177      46.056 -11.241  31.880  1.00  2.230          H  
ATOM   2987 1HD1 ILE B 177      44.660 -15.350  31.283  1.00  2.230          H  
ATOM   2988 2HD1 ILE B 177      45.744 -15.023  29.908  1.00  2.230          H  
ATOM   2989 3HD1 ILE B 177      46.199 -14.513  31.546  1.00  2.230          H  
ATOM   2990  N   HIS B 178      46.126  -9.796  27.984  1.00  1.400          N  
ATOM   2991  CA  HIS B 178      46.994  -8.662  27.680  1.00  1.490          C  
ATOM   2992  C   HIS B 178      46.473  -7.646  26.655  1.00  1.480          C  
ATOM   2993  O   HIS B 178      47.057  -6.569  26.520  1.00  1.590          O  
ATOM   2994  CB  HIS B 178      48.345  -9.192  27.201  1.00  2.050          C  
ATOM   2995  CG  HIS B 178      49.063  -9.990  28.245  1.00  2.050          C  
ATOM   2996  ND1 HIS B 178      49.664  -9.413  29.348  1.00  2.050          N  
ATOM   2997  CD2 HIS B 178      49.255 -11.323  28.365  1.00  2.050          C  
ATOM   2998  CE1 HIS B 178      50.204 -10.359  30.096  1.00  2.050          C  
ATOM   2999  NE2 HIS B 178      49.970 -11.528  29.523  1.00  2.050          N  
ATOM   3000  H   HIS B 178      46.055 -10.567  27.319  1.00  1.680          H  
ATOM   3001  HA  HIS B 178      47.176  -8.111  28.600  1.00  1.790          H  
ATOM   3002 1HB  HIS B 178      48.194  -9.829  26.331  1.00  2.460          H  
ATOM   3003 2HB  HIS B 178      48.978  -8.363  26.893  1.00  2.460          H  
ATOM   3004  HD1 HIS B 178      49.637  -8.445  29.601  1.00  2.460          H  
ATOM   3005  HD2 HIS B 178      48.953 -12.169  27.745  1.00  2.460          H  
ATOM   3006  HE1 HIS B 178      50.728 -10.106  31.016  1.00  2.460          H  
ATOM   3007  N   PHE B 179      45.399  -7.960  25.927  1.00  1.390          N  
ATOM   3008  CA  PHE B 179      44.905  -7.057  24.894  1.00  1.410          C  
ATOM   3009  C   PHE B 179      43.458  -6.587  25.091  1.00  1.400          C  
ATOM   3010  O   PHE B 179      43.113  -5.469  24.708  1.00  1.510          O  
ATOM   3011  CB  PHE B 179      45.024  -7.746  23.541  1.00  1.970          C  
ATOM   3012  CG  PHE B 179      46.448  -8.043  23.072  1.00  1.970          C  
ATOM   3013  CD1 PHE B 179      47.169  -9.163  23.501  1.00  1.970          C  
ATOM   3014  CD2 PHE B 179      47.043  -7.218  22.143  1.00  1.970          C  
ATOM   3015  CE1 PHE B 179      48.419  -9.428  23.027  1.00  1.970          C  
ATOM   3016  CE2 PHE B 179      48.307  -7.486  21.663  1.00  1.970          C  
ATOM   3017  CZ  PHE B 179      48.992  -8.593  22.107  1.00  1.970          C  
ATOM   3018  H   PHE B 179      44.905  -8.840  26.055  1.00  1.670          H  
ATOM   3019  HA  PHE B 179      45.541  -6.172  24.885  1.00  1.690          H  
ATOM   3020 1HB  PHE B 179      44.482  -8.678  23.594  1.00  2.360          H  
ATOM   3021 2HB  PHE B 179      44.539  -7.134  22.786  1.00  2.360          H  
ATOM   3022  HD1 PHE B 179      46.756  -9.829  24.223  1.00  2.360          H  
ATOM   3023  HD2 PHE B 179      46.499  -6.345  21.782  1.00  2.360          H  
ATOM   3024  HE1 PHE B 179      48.959 -10.307  23.382  1.00  2.360          H  
ATOM   3025  HE2 PHE B 179      48.764  -6.824  20.929  1.00  2.360          H  
ATOM   3026  HZ  PHE B 179      49.990  -8.806  21.728  1.00  2.360          H  
ATOM   3027  N   LEU B 180      42.611  -7.431  25.682  1.00  1.290          N  
ATOM   3028  CA  LEU B 180      41.186  -7.126  25.794  1.00  1.290          C  
ATOM   3029  C   LEU B 180      40.712  -6.565  27.146  1.00  1.370          C  
ATOM   3030  O   LEU B 180      40.016  -5.540  27.171  1.00  1.480          O  
ATOM   3031  CB  LEU B 180      40.400  -8.387  25.448  1.00  1.810          C  
ATOM   3032  CG  LEU B 180      40.022  -8.634  23.938  1.00  1.810          C  
ATOM   3033  CD1 LEU B 180      41.253  -8.543  23.032  1.00  1.810          C  
ATOM   3034  CD2 LEU B 180      39.436 -10.033  23.826  1.00  1.810          C  
ATOM   3035  H   LEU B 180      42.945  -8.350  25.962  1.00  1.550          H  
ATOM   3036  HA  LEU B 180      40.958  -6.373  25.050  1.00  1.550          H  
ATOM   3037 1HB  LEU B 180      40.992  -9.221  25.762  1.00  2.170          H  
ATOM   3038 2HB  LEU B 180      39.503  -8.380  26.038  1.00  2.170          H  
ATOM   3039  HG  LEU B 180      39.290  -7.896  23.612  1.00  2.170          H  
ATOM   3040 1HD1 LEU B 180      40.958  -8.741  22.003  1.00  2.170          H  
ATOM   3041 2HD1 LEU B 180      41.687  -7.553  23.083  1.00  2.170          H  
ATOM   3042 3HD1 LEU B 180      41.984  -9.269  23.346  1.00  2.170          H  
ATOM   3043 1HD2 LEU B 180      39.156 -10.241  22.793  1.00  2.170          H  
ATOM   3044 2HD2 LEU B 180      40.178 -10.765  24.152  1.00  2.170          H  
ATOM   3045 3HD2 LEU B 180      38.571 -10.105  24.448  1.00  2.170          H  
ATOM   3046  N   PHE B 181      41.013  -7.187  28.302  1.00  1.370          N  
ATOM   3047  CA  PHE B 181      40.481  -6.484  29.477  1.00  1.480          C  
ATOM   3048  C   PHE B 181      41.199  -5.138  29.797  1.00  1.640          C  
ATOM   3049  O   PHE B 181      40.531  -4.223  30.301  1.00  1.720          O  
ATOM   3050  CB  PHE B 181      40.465  -7.318  30.779  1.00  2.030          C  
ATOM   3051  CG  PHE B 181      41.731  -7.304  31.605  1.00  2.030          C  
ATOM   3052  CD1 PHE B 181      41.942  -6.265  32.522  1.00  2.030          C  
ATOM   3053  CD2 PHE B 181      42.677  -8.288  31.521  1.00  2.030          C  
ATOM   3054  CE1 PHE B 181      43.072  -6.217  33.290  1.00  2.030          C  
ATOM   3055  CE2 PHE B 181      43.813  -8.238  32.299  1.00  2.030          C  
ATOM   3056  CZ  PHE B 181      44.009  -7.204  33.176  1.00  2.030          C  
ATOM   3057  H   PHE B 181      41.520  -8.078  28.365  1.00  1.640          H  
ATOM   3058  HA  PHE B 181      39.445  -6.239  29.271  1.00  1.780          H  
ATOM   3059 1HB  PHE B 181      39.644  -6.977  31.408  1.00  2.430          H  
ATOM   3060 2HB  PHE B 181      40.247  -8.356  30.518  1.00  2.430          H  
ATOM   3061  HD1 PHE B 181      41.192  -5.473  32.617  1.00  2.430          H  
ATOM   3062  HD2 PHE B 181      42.534  -9.103  30.832  1.00  2.430          H  
ATOM   3063  HE1 PHE B 181      43.223  -5.395  33.990  1.00  2.430          H  
ATOM   3064  HE2 PHE B 181      44.563  -9.022  32.213  1.00  2.430          H  
ATOM   3065  HZ  PHE B 181      44.912  -7.174  33.782  1.00  2.430          H  
ATOM   3066  N   PRO B 182      42.516  -4.910  29.474  1.00  1.690          N  
ATOM   3067  CA  PRO B 182      43.232  -3.689  29.811  1.00  1.860          C  
ATOM   3068  C   PRO B 182      42.634  -2.409  29.247  1.00  1.900          C  
ATOM   3069  O   PRO B 182      42.887  -1.335  29.792  1.00  2.060          O  
ATOM   3070  CB  PRO B 182      44.631  -3.942  29.243  1.00  2.790          C  
ATOM   3071  CG  PRO B 182      44.773  -5.429  29.226  1.00  2.790          C  
ATOM   3072  CD  PRO B 182      43.422  -5.936  28.861  1.00  2.790          C  
ATOM   3073  HA  PRO B 182      43.283  -3.620  30.907  1.00  2.230          H  
ATOM   3074 1HB  PRO B 182      44.715  -3.499  28.237  1.00  3.350          H  
ATOM   3075 2HB  PRO B 182      45.384  -3.453  29.873  1.00  3.350          H  
ATOM   3076 1HG  PRO B 182      45.548  -5.716  28.512  1.00  3.350          H  
ATOM   3077 2HG  PRO B 182      45.103  -5.806  30.212  1.00  3.350          H  
ATOM   3078 1HD  PRO B 182      43.358  -5.917  27.787  1.00  3.350          H  
ATOM   3079 2HD  PRO B 182      43.321  -6.931  29.280  1.00  3.350          H  
ATOM   3080  N   LYS B 183      41.846  -2.489  28.169  1.00  1.790          N  
ATOM   3081  CA  LYS B 183      41.246  -1.277  27.651  1.00  1.870          C  
ATOM   3082  C   LYS B 183      39.763  -1.505  27.442  1.00  1.810          C  
ATOM   3083  O   LYS B 183      39.167  -1.003  26.485  1.00  1.830          O  
ATOM   3084  CB  LYS B 183      41.900  -0.881  26.327  1.00  2.590          C  
ATOM   3085  CG  LYS B 183      43.385  -0.548  26.432  1.00  2.590          C  
ATOM   3086  CD  LYS B 183      43.956  -0.121  25.083  1.00  2.590          C  
ATOM   3087  CE  LYS B 183      45.445   0.208  25.185  1.00  2.590          C  
ATOM   3088  NZ  LYS B 183      46.026   0.592  23.863  1.00  2.590          N  
ATOM   3089  H   LYS B 183      41.640  -3.361  27.695  1.00  2.150          H  
ATOM   3090  HA  LYS B 183      41.364  -0.472  28.376  1.00  2.240          H  
ATOM   3091 1HB  LYS B 183      41.783  -1.697  25.609  1.00  3.100          H  
ATOM   3092 2HB  LYS B 183      41.388  -0.009  25.920  1.00  3.100          H  
ATOM   3093 1HG  LYS B 183      43.528   0.249  27.164  1.00  3.100          H  
ATOM   3094 2HG  LYS B 183      43.923  -1.428  26.776  1.00  3.100          H  
ATOM   3095 1HD  LYS B 183      43.821  -0.927  24.358  1.00  3.100          H  
ATOM   3096 2HD  LYS B 183      43.423   0.759  24.725  1.00  3.100          H  
ATOM   3097 1HE  LYS B 183      45.580   1.033  25.883  1.00  3.100          H  
ATOM   3098 2HE  LYS B 183      45.977  -0.665  25.564  1.00  3.100          H  
ATOM   3099 1HZ  LYS B 183      47.010   0.801  23.973  1.00  3.100          H  
ATOM   3100 2HZ  LYS B 183      45.918  -0.173  23.211  1.00  3.100          H  
ATOM   3101 3HZ  LYS B 183      45.549   1.408  23.507  1.00  3.100          H  
ATOM   3102  N   LYS B 184      39.159  -2.201  28.404  1.00  1.780          N  
ATOM   3103  CA  LYS B 184      37.726  -2.441  28.458  1.00  1.750          C  
ATOM   3104  C   LYS B 184      37.100  -2.975  27.170  1.00  1.630          C  
ATOM   3105  O   LYS B 184      36.012  -2.526  26.804  1.00  1.660          O  
ATOM   3106  CB  LYS B 184      37.003  -1.142  28.837  1.00  2.460          C  
ATOM   3107  CG  LYS B 184      37.409  -0.557  30.182  1.00  2.460          C  
ATOM   3108  CD  LYS B 184      36.622   0.713  30.488  1.00  2.460          C  
ATOM   3109  CE  LYS B 184      37.039   1.326  31.822  1.00  2.460          C  
ATOM   3110  NZ  LYS B 184      36.301   2.594  32.113  1.00  2.460          N  
ATOM   3111  H   LYS B 184      39.742  -2.621  29.138  1.00  2.140          H  
ATOM   3112  HA  LYS B 184      37.549  -3.183  29.241  1.00  2.100          H  
ATOM   3113 1HB  LYS B 184      37.167  -0.389  28.068  1.00  2.950          H  
ATOM   3114 2HB  LYS B 184      35.931  -1.331  28.885  1.00  2.950          H  
ATOM   3115 1HG  LYS B 184      37.235  -1.293  30.963  1.00  2.950          H  
ATOM   3116 2HG  LYS B 184      38.473  -0.319  30.161  1.00  2.950          H  
ATOM   3117 1HD  LYS B 184      36.795   1.440  29.694  1.00  2.950          H  
ATOM   3118 2HD  LYS B 184      35.557   0.482  30.516  1.00  2.950          H  
ATOM   3119 1HE  LYS B 184      36.841   0.611  32.619  1.00  2.950          H  
ATOM   3120 2HE  LYS B 184      38.108   1.538  31.797  1.00  2.950          H  
ATOM   3121 1HZ  LYS B 184      36.606   2.966  33.002  1.00  2.950          H  
ATOM   3122 2HZ  LYS B 184      36.488   3.271  31.385  1.00  2.950          H  
ATOM   3123 3HZ  LYS B 184      35.308   2.408  32.151  1.00  2.950          H  
ATOM   3124  N   LEU B 185      37.734  -3.916  26.464  1.00  1.520          N  
ATOM   3125  CA  LEU B 185      37.080  -4.411  25.261  1.00  1.430          C  
ATOM   3126  C   LEU B 185      36.244  -5.603  25.625  1.00  1.310          C  
ATOM   3127  O   LEU B 185      35.168  -5.834  25.064  1.00  1.280          O  
ATOM   3128  CB  LEU B 185      38.082  -4.856  24.192  1.00  2.040          C  
ATOM   3129  CG  LEU B 185      39.041  -3.808  23.615  1.00  2.040          C  
ATOM   3130  CD1 LEU B 185      39.974  -4.509  22.617  1.00  2.040          C  
ATOM   3131  CD2 LEU B 185      38.256  -2.686  22.948  1.00  2.040          C  
ATOM   3132  H   LEU B 185      38.633  -4.303  26.757  1.00  1.820          H  
ATOM   3133  HA  LEU B 185      36.426  -3.646  24.870  1.00  1.720          H  
ATOM   3134 1HB  LEU B 185      38.683  -5.652  24.613  1.00  2.450          H  
ATOM   3135 2HB  LEU B 185      37.519  -5.262  23.364  1.00  2.450          H  
ATOM   3136  HG  LEU B 185      39.656  -3.389  24.419  1.00  2.450          H  
ATOM   3137 1HD1 LEU B 185      40.675  -3.782  22.208  1.00  2.450          H  
ATOM   3138 2HD1 LEU B 185      40.531  -5.292  23.112  1.00  2.450          H  
ATOM   3139 3HD1 LEU B 185      39.388  -4.940  21.810  1.00  2.450          H  
ATOM   3140 1HD2 LEU B 185      38.947  -1.952  22.540  1.00  2.450          H  
ATOM   3141 2HD2 LEU B 185      37.640  -3.093  22.143  1.00  2.450          H  
ATOM   3142 3HD2 LEU B 185      37.629  -2.204  23.674  1.00  2.450          H  
ATOM   3143  N   ALA B 186      36.740  -6.365  26.579  1.00  1.280          N  
ATOM   3144  CA  ALA B 186      36.090  -7.594  26.985  1.00  1.200          C  
ATOM   3145  C   ALA B 186      36.546  -8.026  28.353  1.00  1.300          C  
ATOM   3146  O   ALA B 186      37.535  -7.518  28.867  1.00  1.430          O  
ATOM   3147  CB  ALA B 186      36.372  -8.670  25.991  1.00  1.710          C  
ATOM   3148  H   ALA B 186      37.629  -6.089  26.996  1.00  1.540          H  
ATOM   3149  HA  ALA B 186      35.016  -7.415  27.031  1.00  1.440          H  
ATOM   3150 1HB  ALA B 186      35.850  -9.567  26.298  1.00  2.050          H  
ATOM   3151 2HB  ALA B 186      36.032  -8.350  25.018  1.00  2.050          H  
ATOM   3152 3HB  ALA B 186      37.409  -8.856  25.958  1.00  2.050          H  
ATOM   3153  N   ALA B 187      35.851  -8.986  28.940  1.00  1.290          N  
ATOM   3154  CA  ALA B 187      36.294  -9.500  30.228  1.00  1.450          C  
ATOM   3155  C   ALA B 187      35.991 -10.997  30.373  1.00  1.270          C  
ATOM   3156  O   ALA B 187      35.032 -11.482  29.772  1.00  1.140          O  
ATOM   3157  CB  ALA B 187      35.606  -8.723  31.338  1.00  1.970          C  
ATOM   3158  H   ALA B 187      35.010  -9.344  28.469  1.00  1.550          H  
ATOM   3159  HA  ALA B 187      37.360  -9.333  30.287  1.00  1.740          H  
ATOM   3160 1HB  ALA B 187      35.945  -9.066  32.311  1.00  2.360          H  
ATOM   3161 2HB  ALA B 187      35.839  -7.667  31.227  1.00  2.360          H  
ATOM   3162 3HB  ALA B 187      34.530  -8.873  31.261  1.00  2.360          H  
ATOM   3163  N   PRO B 188      36.775 -11.761  31.175  1.00  1.370          N  
ATOM   3164  CA  PRO B 188      36.558 -13.169  31.483  1.00  1.330          C  
ATOM   3165  C   PRO B 188      35.150 -13.387  31.951  1.00  1.350          C  
ATOM   3166  O   PRO B 188      34.640 -12.618  32.775  1.00  1.460          O  
ATOM   3167  CB  PRO B 188      37.578 -13.434  32.588  1.00  2.000          C  
ATOM   3168  CG  PRO B 188      38.691 -12.455  32.311  1.00  2.000          C  
ATOM   3169  CD  PRO B 188      38.002 -11.204  31.815  1.00  2.000          C  
ATOM   3170  HA  PRO B 188      36.771 -13.803  30.606  1.00  1.600          H  
ATOM   3171 1HB  PRO B 188      37.100 -13.281  33.569  1.00  2.390          H  
ATOM   3172 2HB  PRO B 188      37.904 -14.480  32.556  1.00  2.390          H  
ATOM   3173 1HG  PRO B 188      39.284 -12.287  33.224  1.00  2.390          H  
ATOM   3174 2HG  PRO B 188      39.380 -12.885  31.563  1.00  2.390          H  
ATOM   3175 1HD  PRO B 188      37.760 -10.537  32.655  1.00  2.390          H  
ATOM   3176 2HD  PRO B 188      38.678 -10.744  31.085  1.00  2.390          H  
ATOM   3177  N   LEU B 189      34.533 -14.447  31.469  1.00  1.310          N  
ATOM   3178  CA  LEU B 189      33.168 -14.734  31.822  1.00  1.390          C  
ATOM   3179  C   LEU B 189      33.092 -15.555  33.093  1.00  1.440          C  
ATOM   3180  O   LEU B 189      33.749 -16.587  33.253  1.00  1.530          O  
ATOM   3181  CB  LEU B 189      32.471 -15.467  30.661  1.00  1.910          C  
ATOM   3182  CG  LEU B 189      30.925 -15.666  30.757  1.00  1.910          C  
ATOM   3183  CD1 LEU B 189      30.387 -15.702  29.364  1.00  1.910          C  
ATOM   3184  CD2 LEU B 189      30.556 -16.988  31.457  1.00  1.910          C  
ATOM   3185  H   LEU B 189      35.012 -15.057  30.807  1.00  1.570          H  
ATOM   3186  HA  LEU B 189      32.652 -13.788  31.991  1.00  1.670          H  
ATOM   3187 1HB  LEU B 189      32.674 -14.917  29.747  1.00  2.300          H  
ATOM   3188 2HB  LEU B 189      32.928 -16.453  30.562  1.00  2.300          H  
ATOM   3189  HG  LEU B 189      30.482 -14.821  31.289  1.00  2.300          H  
ATOM   3190 1HD1 LEU B 189      29.326 -15.809  29.385  1.00  2.300          H  
ATOM   3191 2HD1 LEU B 189      30.639 -14.800  28.841  1.00  2.300          H  
ATOM   3192 3HD1 LEU B 189      30.818 -16.536  28.850  1.00  2.300          H  
ATOM   3193 1HD2 LEU B 189      29.477 -17.107  31.480  1.00  2.300          H  
ATOM   3194 2HD2 LEU B 189      30.996 -17.819  30.905  1.00  2.300          H  
ATOM   3195 3HD2 LEU B 189      30.918 -17.011  32.471  1.00  2.300          H  
ATOM   3196  N   THR B 190      32.244 -15.069  33.972  1.00  1.450          N  
ATOM   3197  CA  THR B 190      31.899 -15.632  35.258  1.00  1.530          C  
ATOM   3198  C   THR B 190      30.378 -15.690  35.299  1.00  1.630          C  
ATOM   3199  O   THR B 190      29.718 -15.141  34.409  1.00  1.550          O  
ATOM   3200  CB  THR B 190      32.416 -14.744  36.412  1.00  2.110          C  
ATOM   3201  OG1 THR B 190      31.680 -13.490  36.444  1.00  2.110          O  
ATOM   3202  CG2 THR B 190      33.895 -14.429  36.180  1.00  2.110          C  
ATOM   3203  H   THR B 190      31.818 -14.199  33.717  1.00  1.740          H  
ATOM   3204  HA  THR B 190      32.304 -16.641  35.344  1.00  1.840          H  
ATOM   3205  HB  THR B 190      32.293 -15.265  37.359  1.00  2.530          H  
ATOM   3206  HG1 THR B 190      31.985 -12.973  37.209  1.00  2.530          H  
ATOM   3207 1HG2 THR B 190      34.266 -13.806  36.992  1.00  2.530          H  
ATOM   3208 2HG2 THR B 190      34.463 -15.358  36.146  1.00  2.530          H  
ATOM   3209 3HG2 THR B 190      34.023 -13.895  35.239  1.00  2.530          H  
ATOM   3210  N   LYS B 191      29.798 -16.330  36.317  1.00  1.830          N  
ATOM   3211  CA  LYS B 191      28.336 -16.364  36.394  1.00  1.960          C  
ATOM   3212  C   LYS B 191      27.739 -14.959  36.474  1.00  1.910          C  
ATOM   3213  O   LYS B 191      26.717 -14.668  35.844  1.00  1.910          O  
ATOM   3214  CB  LYS B 191      27.872 -17.191  37.590  1.00  2.690          C  
ATOM   3215  CG  LYS B 191      28.095 -18.692  37.442  1.00  2.690          C  
ATOM   3216  CD  LYS B 191      27.625 -19.448  38.685  1.00  2.690          C  
ATOM   3217  CE  LYS B 191      27.852 -20.952  38.548  1.00  2.690          C  
ATOM   3218  NZ  LYS B 191      27.433 -21.694  39.774  1.00  2.690          N  
ATOM   3219  H   LYS B 191      30.366 -16.781  37.020  1.00  2.200          H  
ATOM   3220  HA  LYS B 191      27.958 -16.834  35.486  1.00  2.350          H  
ATOM   3221 1HB  LYS B 191      28.397 -16.859  38.486  1.00  3.230          H  
ATOM   3222 2HB  LYS B 191      26.808 -17.022  37.755  1.00  3.230          H  
ATOM   3223 1HG  LYS B 191      27.537 -19.050  36.575  1.00  3.230          H  
ATOM   3224 2HG  LYS B 191      29.151 -18.892  37.276  1.00  3.230          H  
ATOM   3225 1HD  LYS B 191      28.168 -19.086  39.559  1.00  3.230          H  
ATOM   3226 2HD  LYS B 191      26.561 -19.266  38.840  1.00  3.230          H  
ATOM   3227 1HE  LYS B 191      27.279 -21.323  37.699  1.00  3.230          H  
ATOM   3228 2HE  LYS B 191      28.910 -21.138  38.369  1.00  3.230          H  
ATOM   3229 1HZ  LYS B 191      27.599 -22.683  39.644  1.00  3.230          H  
ATOM   3230 2HZ  LYS B 191      27.967 -21.367  40.568  1.00  3.230          H  
ATOM   3231 3HZ  LYS B 191      26.449 -21.540  39.945  1.00  3.230          H  
ATOM   3232  N   LYS B 192      28.388 -14.078  37.235  1.00  1.900          N  
ATOM   3233  CA  LYS B 192      27.887 -12.721  37.357  1.00  1.890          C  
ATOM   3234  C   LYS B 192      28.026 -11.982  36.041  1.00  1.720          C  
ATOM   3235  O   LYS B 192      27.116 -11.262  35.638  1.00  1.690          O  
ATOM   3236  CB  LYS B 192      28.623 -11.960  38.455  1.00  2.650          C  
ATOM   3237  CG  LYS B 192      28.300 -12.427  39.868  1.00  2.650          C  
ATOM   3238  CD  LYS B 192      29.087 -11.632  40.909  1.00  2.650          C  
ATOM   3239  CE  LYS B 192      28.764 -12.094  42.329  1.00  2.650          C  
ATOM   3240  NZ  LYS B 192      29.555 -11.349  43.354  1.00  2.650          N  
ATOM   3241  H   LYS B 192      29.216 -14.375  37.729  1.00  2.280          H  
ATOM   3242  HA  LYS B 192      26.827 -12.761  37.609  1.00  2.270          H  
ATOM   3243 1HB  LYS B 192      29.697 -12.056  38.302  1.00  3.180          H  
ATOM   3244 2HB  LYS B 192      28.375 -10.901  38.385  1.00  3.180          H  
ATOM   3245 1HG  LYS B 192      27.232 -12.299  40.051  1.00  3.180          H  
ATOM   3246 2HG  LYS B 192      28.540 -13.485  39.962  1.00  3.180          H  
ATOM   3247 1HD  LYS B 192      30.156 -11.757  40.730  1.00  3.180          H  
ATOM   3248 2HD  LYS B 192      28.843 -10.573  40.818  1.00  3.180          H  
ATOM   3249 1HE  LYS B 192      27.704 -11.939  42.521  1.00  3.180          H  
ATOM   3250 2HE  LYS B 192      28.987 -13.157  42.417  1.00  3.180          H  
ATOM   3251 1HZ  LYS B 192      29.312 -11.684  44.276  1.00  3.180          H  
ATOM   3252 2HZ  LYS B 192      30.542 -11.496  43.193  1.00  3.180          H  
ATOM   3253 3HZ  LYS B 192      29.348 -10.362  43.291  1.00  3.180          H  
ATOM   3254  N   ALA B 193      29.167 -12.161  35.367  1.00  1.600          N  
ATOM   3255  CA  ALA B 193      29.420 -11.471  34.110  1.00  1.440          C  
ATOM   3256  C   ALA B 193      28.399 -11.821  33.041  1.00  1.430          C  
ATOM   3257  O   ALA B 193      27.893 -10.921  32.355  1.00  1.370          O  
ATOM   3258  CB  ALA B 193      30.793 -11.844  33.596  1.00  2.080          C  
ATOM   3259  H   ALA B 193      29.889 -12.753  35.772  1.00  1.920          H  
ATOM   3260  HA  ALA B 193      29.374 -10.401  34.298  1.00  1.730          H  
ATOM   3261 1HB  ALA B 193      31.017 -11.331  32.681  1.00  2.500          H  
ATOM   3262 2HB  ALA B 193      31.549 -11.594  34.342  1.00  2.500          H  
ATOM   3263 3HB  ALA B 193      30.784 -12.886  33.414  1.00  2.500          H  
ATOM   3264  N   ILE B 194      28.021 -13.099  32.937  1.00  1.510          N  
ATOM   3265  CA  ILE B 194      27.055 -13.464  31.921  1.00  1.550          C  
ATOM   3266  C   ILE B 194      25.684 -12.943  32.323  1.00  1.630          C  
ATOM   3267  O   ILE B 194      24.923 -12.490  31.466  1.00  1.610          O  
ATOM   3268  CB  ILE B 194      27.043 -14.986  31.612  1.00  2.150          C  
ATOM   3269  CG1 ILE B 194      26.304 -15.218  30.257  1.00  2.150          C  
ATOM   3270  CG2 ILE B 194      26.437 -15.811  32.735  1.00  2.150          C  
ATOM   3271  CD1 ILE B 194      26.408 -16.629  29.661  1.00  2.150          C  
ATOM   3272  H   ILE B 194      28.464 -13.817  33.525  1.00  1.810          H  
ATOM   3273  HA  ILE B 194      27.341 -12.960  30.997  1.00  1.860          H  
ATOM   3274  HB  ILE B 194      28.058 -15.300  31.485  1.00  2.580          H  
ATOM   3275 1HG1 ILE B 194      25.240 -14.976  30.390  1.00  2.580          H  
ATOM   3276 2HG1 ILE B 194      26.725 -14.534  29.538  1.00  2.580          H  
ATOM   3277 1HG2 ILE B 194      26.491 -16.864  32.493  1.00  2.580          H  
ATOM   3278 2HG2 ILE B 194      27.000 -15.635  33.632  1.00  2.580          H  
ATOM   3279 3HG2 ILE B 194      25.396 -15.545  32.896  1.00  2.580          H  
ATOM   3280 1HD1 ILE B 194      25.868 -16.654  28.713  1.00  2.580          H  
ATOM   3281 2HD1 ILE B 194      27.437 -16.896  29.486  1.00  2.580          H  
ATOM   3282 3HD1 ILE B 194      25.967 -17.352  30.335  1.00  2.580          H  
ATOM   3283  N   ALA B 195      25.351 -13.005  33.624  1.00  1.740          N  
ATOM   3284  CA  ALA B 195      24.069 -12.501  34.070  1.00  1.830          C  
ATOM   3285  C   ALA B 195      23.933 -11.014  33.783  1.00  1.740          C  
ATOM   3286  O   ALA B 195      22.859 -10.557  33.375  1.00  1.750          O  
ATOM   3287  CB  ALA B 195      23.912 -12.747  35.556  1.00  2.530          C  
ATOM   3288  H   ALA B 195      25.980 -13.428  34.313  1.00  2.090          H  
ATOM   3289  HA  ALA B 195      23.289 -13.031  33.527  1.00  2.200          H  
ATOM   3290 1HB  ALA B 195      22.940 -12.388  35.885  1.00  3.030          H  
ATOM   3291 2HB  ALA B 195      23.997 -13.815  35.757  1.00  3.030          H  
ATOM   3292 3HB  ALA B 195      24.697 -12.215  36.092  1.00  3.030          H  
ATOM   3293  N   ASN B 196      25.023 -10.262  33.971  1.00  1.660          N  
ATOM   3294  CA  ASN B 196      25.027  -8.827  33.752  1.00  1.590          C  
ATOM   3295  C   ASN B 196      24.894  -8.509  32.273  1.00  1.470          C  
ATOM   3296  O   ASN B 196      24.197  -7.562  31.890  1.00  1.440          O  
ATOM   3297  CB  ASN B 196      26.302  -8.234  34.304  1.00  2.250          C  
ATOM   3298  CG  ASN B 196      26.339  -8.236  35.804  1.00  2.250          C  
ATOM   3299  OD1 ASN B 196      25.306  -8.281  36.486  1.00  2.250          O  
ATOM   3300  ND2 ASN B 196      27.526  -8.198  36.340  1.00  2.250          N  
ATOM   3301  H   ASN B 196      25.861 -10.707  34.361  1.00  1.990          H  
ATOM   3302  HA  ASN B 196      24.171  -8.393  34.267  1.00  1.910          H  
ATOM   3303 1HB  ASN B 196      27.153  -8.809  33.935  1.00  2.700          H  
ATOM   3304 2HB  ASN B 196      26.417  -7.212  33.947  1.00  2.700          H  
ATOM   3305 1HD2 ASN B 196      27.625  -8.204  37.334  1.00  2.700          H  
ATOM   3306 2HD2 ASN B 196      28.337  -8.167  35.759  1.00  2.700          H  
ATOM   3307  N   ARG B 197      25.572  -9.295  31.436  1.00  1.420          N  
ATOM   3308  CA  ARG B 197      25.523  -9.133  29.995  1.00  1.330          C  
ATOM   3309  C   ARG B 197      24.076  -9.298  29.493  1.00  1.390          C  
ATOM   3310  O   ARG B 197      23.563  -8.435  28.762  1.00  1.370          O  
ATOM   3311  CB  ARG B 197      26.438 -10.149  29.340  1.00  1.900          C  
ATOM   3312  CG  ARG B 197      26.571 -10.067  27.836  1.00  1.900          C  
ATOM   3313  CD  ARG B 197      27.195 -11.288  27.293  1.00  1.900          C  
ATOM   3314  NE  ARG B 197      26.382 -12.421  27.604  1.00  1.900          N  
ATOM   3315  CZ  ARG B 197      25.241 -12.771  26.984  1.00  1.900          C  
ATOM   3316  NH1 ARG B 197      24.762 -12.093  25.957  1.00  1.900          N  
ATOM   3317  NH2 ARG B 197      24.573 -13.813  27.416  1.00  1.900          N  
ATOM   3318  H   ARG B 197      26.190 -10.017  31.824  1.00  1.700          H  
ATOM   3319  HA  ARG B 197      25.872  -8.129  29.751  1.00  1.600          H  
ATOM   3320 1HB  ARG B 197      27.439 -10.052  29.762  1.00  2.280          H  
ATOM   3321 2HB  ARG B 197      26.084 -11.136  29.605  1.00  2.280          H  
ATOM   3322 1HG  ARG B 197      25.606  -9.897  27.366  1.00  2.280          H  
ATOM   3323 2HG  ARG B 197      27.237  -9.246  27.606  1.00  2.280          H  
ATOM   3324 1HD  ARG B 197      27.329 -11.235  26.225  1.00  2.280          H  
ATOM   3325 2HD  ARG B 197      28.149 -11.429  27.750  1.00  2.280          H  
ATOM   3326  HE  ARG B 197      26.675 -12.996  28.376  1.00  2.280          H  
ATOM   3327 1HH1 ARG B 197      25.256 -11.280  25.557  1.00  2.280          H  
ATOM   3328 2HH1 ARG B 197      23.888 -12.386  25.541  1.00  2.280          H  
ATOM   3329 1HH2 ARG B 197      24.889 -14.342  28.211  1.00  2.280          H  
ATOM   3330 2HH2 ARG B 197      23.671 -14.044  26.993  1.00  2.280          H  
ATOM   3331  N   ASP B 198      23.406 -10.393  29.915  1.00  1.480          N  
ATOM   3332  CA  ASP B 198      22.020 -10.637  29.505  1.00  1.550          C  
ATOM   3333  C   ASP B 198      21.057  -9.642  30.113  1.00  1.560          C  
ATOM   3334  O   ASP B 198      20.123  -9.206  29.436  1.00  1.560          O  
ATOM   3335  CB  ASP B 198      21.528 -12.038  29.900  1.00  2.140          C  
ATOM   3336  CG  ASP B 198      21.993 -13.205  29.038  1.00  2.140          C  
ATOM   3337  OD1 ASP B 198      22.135 -13.061  27.827  1.00  2.140          O  
ATOM   3338  OD2 ASP B 198      22.210 -14.251  29.592  1.00  2.140          O  
ATOM   3339  H   ASP B 198      23.884 -11.078  30.514  1.00  1.780          H  
ATOM   3340  HA  ASP B 198      21.969 -10.548  28.421  1.00  1.860          H  
ATOM   3341 1HB  ASP B 198      21.850 -12.233  30.929  1.00  2.570          H  
ATOM   3342 2HB  ASP B 198      20.440 -12.037  29.905  1.00  2.570          H  
ATOM   3343  N   LEU B 199      21.270  -9.250  31.373  1.00  1.580          N  
ATOM   3344  CA  LEU B 199      20.374  -8.298  31.994  1.00  1.590          C  
ATOM   3345  C   LEU B 199      20.420  -6.980  31.258  1.00  1.490          C  
ATOM   3346  O   LEU B 199      19.370  -6.394  30.988  1.00  1.510          O  
ATOM   3347  CB  LEU B 199      20.734  -8.086  33.467  1.00  2.220          C  
ATOM   3348  CG  LEU B 199      19.879  -7.050  34.252  1.00  2.220          C  
ATOM   3349  CD1 LEU B 199      18.398  -7.468  34.272  1.00  2.220          C  
ATOM   3350  CD2 LEU B 199      20.429  -6.934  35.666  1.00  2.220          C  
ATOM   3351  H   LEU B 199      22.027  -9.649  31.936  1.00  1.900          H  
ATOM   3352  HA  LEU B 199      19.368  -8.701  31.929  1.00  1.910          H  
ATOM   3353 1HB  LEU B 199      20.663  -9.046  33.978  1.00  2.670          H  
ATOM   3354 2HB  LEU B 199      21.774  -7.762  33.514  1.00  2.670          H  
ATOM   3355  HG  LEU B 199      19.950  -6.083  33.765  1.00  2.670          H  
ATOM   3356 1HD1 LEU B 199      17.825  -6.728  34.826  1.00  2.670          H  
ATOM   3357 2HD1 LEU B 199      18.005  -7.526  33.260  1.00  2.670          H  
ATOM   3358 3HD1 LEU B 199      18.300  -8.438  34.757  1.00  2.670          H  
ATOM   3359 1HD2 LEU B 199      19.849  -6.196  36.223  1.00  2.670          H  
ATOM   3360 2HD2 LEU B 199      20.362  -7.900  36.168  1.00  2.670          H  
ATOM   3361 3HD2 LEU B 199      21.472  -6.620  35.622  1.00  2.670          H  
ATOM   3362  N   PHE B 200      21.625  -6.505  30.924  1.00  1.400          N  
ATOM   3363  CA  PHE B 200      21.756  -5.257  30.201  1.00  1.310          C  
ATOM   3364  C   PHE B 200      20.972  -5.312  28.913  1.00  1.280          C  
ATOM   3365  O   PHE B 200      20.187  -4.405  28.625  1.00  1.260          O  
ATOM   3366  CB  PHE B 200      23.206  -4.960  29.843  1.00  1.870          C  
ATOM   3367  CG  PHE B 200      23.354  -3.717  29.010  1.00  1.870          C  
ATOM   3368  CD1 PHE B 200      23.409  -2.473  29.604  1.00  1.870          C  
ATOM   3369  CD2 PHE B 200      23.419  -3.789  27.625  1.00  1.870          C  
ATOM   3370  CE1 PHE B 200      23.538  -1.336  28.842  1.00  1.870          C  
ATOM   3371  CE2 PHE B 200      23.552  -2.659  26.871  1.00  1.870          C  
ATOM   3372  CZ  PHE B 200      23.614  -1.430  27.477  1.00  1.870          C  
ATOM   3373  H   PHE B 200      22.473  -7.012  31.197  1.00  1.680          H  
ATOM   3374  HA  PHE B 200      21.358  -4.452  30.822  1.00  1.570          H  
ATOM   3375 1HB  PHE B 200      23.789  -4.843  30.754  1.00  2.240          H  
ATOM   3376 2HB  PHE B 200      23.631  -5.802  29.293  1.00  2.240          H  
ATOM   3377  HD1 PHE B 200      23.347  -2.398  30.690  1.00  2.240          H  
ATOM   3378  HD2 PHE B 200      23.376  -4.762  27.133  1.00  2.240          H  
ATOM   3379  HE1 PHE B 200      23.581  -0.360  29.322  1.00  2.240          H  
ATOM   3380  HE2 PHE B 200      23.609  -2.735  25.788  1.00  2.240          H  
ATOM   3381  HZ  PHE B 200      23.717  -0.530  26.873  1.00  2.240          H  
ATOM   3382  N   LEU B 201      21.188  -6.371  28.124  1.00  1.300          N  
ATOM   3383  CA  LEU B 201      20.512  -6.475  26.851  1.00  1.300          C  
ATOM   3384  C   LEU B 201      19.001  -6.515  27.012  1.00  1.370          C  
ATOM   3385  O   LEU B 201      18.290  -5.832  26.269  1.00  1.360          O  
ATOM   3386  CB  LEU B 201      20.996  -7.717  26.099  1.00  1.820          C  
ATOM   3387  CG  LEU B 201      20.332  -8.003  24.723  1.00  1.820          C  
ATOM   3388  CD1 LEU B 201      20.570  -6.837  23.752  1.00  1.820          C  
ATOM   3389  CD2 LEU B 201      20.910  -9.293  24.164  1.00  1.820          C  
ATOM   3390  H   LEU B 201      21.853  -7.101  28.410  1.00  1.560          H  
ATOM   3391  HA  LEU B 201      20.773  -5.591  26.278  1.00  1.560          H  
ATOM   3392 1HB  LEU B 201      22.073  -7.627  25.945  1.00  2.180          H  
ATOM   3393 2HB  LEU B 201      20.822  -8.587  26.741  1.00  2.180          H  
ATOM   3394  HG  LEU B 201      19.259  -8.121  24.856  1.00  2.180          H  
ATOM   3395 1HD1 LEU B 201      20.099  -7.063  22.798  1.00  2.180          H  
ATOM   3396 2HD1 LEU B 201      20.136  -5.919  24.146  1.00  2.180          H  
ATOM   3397 3HD1 LEU B 201      21.640  -6.698  23.603  1.00  2.180          H  
ATOM   3398 1HD2 LEU B 201      20.441  -9.515  23.204  1.00  2.180          H  
ATOM   3399 2HD2 LEU B 201      21.988  -9.184  24.026  1.00  2.180          H  
ATOM   3400 3HD2 LEU B 201      20.715 -10.109  24.863  1.00  2.180          H  
ATOM   3401  N   LYS B 202      18.504  -7.312  27.964  1.00  1.460          N  
ATOM   3402  CA  LYS B 202      17.073  -7.414  28.188  1.00  1.540          C  
ATOM   3403  C   LYS B 202      16.488  -6.049  28.519  1.00  1.490          C  
ATOM   3404  O   LYS B 202      15.447  -5.673  27.971  1.00  1.500          O  
ATOM   3405  CB  LYS B 202      16.775  -8.402  29.321  1.00  2.120          C  
ATOM   3406  CG  LYS B 202      15.278  -8.636  29.616  1.00  2.120          C  
ATOM   3407  CD  LYS B 202      15.098  -9.675  30.738  1.00  2.120          C  
ATOM   3408  CE  LYS B 202      13.621 -10.061  30.958  1.00  2.120          C  
ATOM   3409  NZ  LYS B 202      12.795  -8.925  31.480  1.00  2.120          N  
ATOM   3410  H   LYS B 202      19.137  -7.878  28.537  1.00  1.750          H  
ATOM   3411  HA  LYS B 202      16.604  -7.773  27.270  1.00  1.850          H  
ATOM   3412 1HB  LYS B 202      17.230  -9.363  29.078  1.00  2.550          H  
ATOM   3413 2HB  LYS B 202      17.252  -8.046  30.237  1.00  2.550          H  
ATOM   3414 1HG  LYS B 202      14.815  -7.691  29.920  1.00  2.550          H  
ATOM   3415 2HG  LYS B 202      14.781  -8.987  28.710  1.00  2.550          H  
ATOM   3416 1HD  LYS B 202      15.663 -10.576  30.491  1.00  2.550          H  
ATOM   3417 2HD  LYS B 202      15.496  -9.266  31.667  1.00  2.550          H  
ATOM   3418 1HE  LYS B 202      13.198 -10.398  30.015  1.00  2.550          H  
ATOM   3419 2HE  LYS B 202      13.581 -10.880  31.676  1.00  2.550          H  
ATOM   3420 1HZ  LYS B 202      11.844  -9.218  31.609  1.00  2.550          H  
ATOM   3421 2HZ  LYS B 202      13.158  -8.596  32.358  1.00  2.550          H  
ATOM   3422 3HZ  LYS B 202      12.798  -8.141  30.812  1.00  2.550          H  
ATOM   3423  N   GLN B 203      17.155  -5.303  29.413  1.00  1.450          N  
ATOM   3424  CA  GLN B 203      16.672  -3.989  29.803  1.00  1.420          C  
ATOM   3425  C   GLN B 203      16.642  -3.035  28.622  1.00  1.310          C  
ATOM   3426  O   GLN B 203      15.675  -2.288  28.462  1.00  1.300          O  
ATOM   3427  CB  GLN B 203      17.568  -3.398  30.888  1.00  2.000          C  
ATOM   3428  CG  GLN B 203      17.475  -4.072  32.243  1.00  2.000          C  
ATOM   3429  CD  GLN B 203      18.536  -3.551  33.184  1.00  2.000          C  
ATOM   3430  OE1 GLN B 203      19.506  -2.927  32.736  1.00  2.000          O  
ATOM   3431  NE2 GLN B 203      18.367  -3.790  34.475  1.00  2.000          N  
ATOM   3432  H   GLN B 203      18.004  -5.678  29.854  1.00  1.740          H  
ATOM   3433  HA  GLN B 203      15.655  -4.094  30.186  1.00  1.700          H  
ATOM   3434 1HB  GLN B 203      18.606  -3.472  30.558  1.00  2.400          H  
ATOM   3435 2HB  GLN B 203      17.341  -2.340  31.012  1.00  2.400          H  
ATOM   3436 1HG  GLN B 203      16.499  -3.851  32.673  1.00  2.400          H  
ATOM   3437 2HG  GLN B 203      17.594  -5.142  32.130  1.00  2.400          H  
ATOM   3438 1HE2 GLN B 203      19.043  -3.463  35.137  1.00  2.400          H  
ATOM   3439 2HE2 GLN B 203      17.565  -4.295  34.793  1.00  2.400          H  
ATOM   3440  N   GLN B 204      17.676  -3.073  27.770  1.00  1.240          N  
ATOM   3441  CA  GLN B 204      17.695  -2.184  26.620  1.00  1.170          C  
ATOM   3442  C   GLN B 204      16.572  -2.504  25.654  1.00  1.200          C  
ATOM   3443  O   GLN B 204      15.962  -1.586  25.102  1.00  1.170          O  
ATOM   3444  CB  GLN B 204      19.030  -2.274  25.887  1.00  1.670          C  
ATOM   3445  CG  GLN B 204      20.187  -1.706  26.650  1.00  1.670          C  
ATOM   3446  CD  GLN B 204      20.081  -0.233  26.860  1.00  1.670          C  
ATOM   3447  OE1 GLN B 204      19.972   0.525  25.894  1.00  1.670          O  
ATOM   3448  NE2 GLN B 204      20.088   0.197  28.110  1.00  1.670          N  
ATOM   3449  H   GLN B 204      18.477  -3.683  27.973  1.00  1.490          H  
ATOM   3450  HA  GLN B 204      17.554  -1.163  26.973  1.00  1.400          H  
ATOM   3451 1HB  GLN B 204      19.253  -3.324  25.682  1.00  2.000          H  
ATOM   3452 2HB  GLN B 204      18.959  -1.759  24.933  1.00  2.000          H  
ATOM   3453 1HG  GLN B 204      20.263  -2.180  27.620  1.00  2.000          H  
ATOM   3454 2HG  GLN B 204      21.067  -1.896  26.067  1.00  2.000          H  
ATOM   3455 1HE2 GLN B 204      19.994   1.177  28.301  1.00  2.000          H  
ATOM   3456 2HE2 GLN B 204      20.152  -0.456  28.866  1.00  2.000          H  
ATOM   3457  N   GLN B 205      16.274  -3.795  25.470  1.00  1.290          N  
ATOM   3458  CA  GLN B 205      15.200  -4.203  24.577  1.00  1.360          C  
ATOM   3459  C   GLN B 205      13.846  -3.723  25.096  1.00  1.390          C  
ATOM   3460  O   GLN B 205      13.018  -3.229  24.319  1.00  1.390          O  
ATOM   3461  CB  GLN B 205      15.209  -5.722  24.422  1.00  1.880          C  
ATOM   3462  CG  GLN B 205      16.403  -6.262  23.636  1.00  1.880          C  
ATOM   3463  CD  GLN B 205      16.486  -7.766  23.697  1.00  1.880          C  
ATOM   3464  OE1 GLN B 205      15.841  -8.387  24.547  1.00  1.880          O  
ATOM   3465  NE2 GLN B 205      17.265  -8.362  22.806  1.00  1.880          N  
ATOM   3466  H   GLN B 205      16.860  -4.510  25.923  1.00  1.550          H  
ATOM   3467  HA  GLN B 205      15.372  -3.749  23.602  1.00  1.630          H  
ATOM   3468 1HB  GLN B 205      15.228  -6.177  25.413  1.00  2.250          H  
ATOM   3469 2HB  GLN B 205      14.295  -6.047  23.931  1.00  2.250          H  
ATOM   3470 1HG  GLN B 205      16.285  -5.972  22.594  1.00  2.250          H  
ATOM   3471 2HG  GLN B 205      17.322  -5.844  24.030  1.00  2.250          H  
ATOM   3472 1HE2 GLN B 205      17.352  -9.359  22.805  1.00  2.250          H  
ATOM   3473 2HE2 GLN B 205      17.769  -7.818  22.135  1.00  2.250          H  
ATOM   3474  N   GLU B 206      13.630  -3.826  26.416  1.00  1.430          N  
ATOM   3475  CA  GLU B 206      12.381  -3.357  26.999  1.00  1.490          C  
ATOM   3476  C   GLU B 206      12.236  -1.846  26.836  1.00  1.410          C  
ATOM   3477  O   GLU B 206      11.154  -1.358  26.493  1.00  1.430          O  
ATOM   3478  CB  GLU B 206      12.316  -3.714  28.486  1.00  2.060          C  
ATOM   3479  CG  GLU B 206      12.158  -5.200  28.783  1.00  2.060          C  
ATOM   3480  CD  GLU B 206      12.223  -5.505  30.257  1.00  2.060          C  
ATOM   3481  OE1 GLU B 206      12.433  -4.594  31.023  1.00  2.060          O  
ATOM   3482  OE2 GLU B 206      12.086  -6.665  30.619  1.00  2.060          O  
ATOM   3483  H   GLU B 206      14.329  -4.292  27.008  1.00  1.720          H  
ATOM   3484  HA  GLU B 206      11.554  -3.841  26.483  1.00  1.790          H  
ATOM   3485 1HB  GLU B 206      13.233  -3.378  28.973  1.00  2.470          H  
ATOM   3486 2HB  GLU B 206      11.486  -3.186  28.952  1.00  2.470          H  
ATOM   3487 1HG  GLU B 206      11.197  -5.534  28.395  1.00  2.470          H  
ATOM   3488 2HG  GLU B 206      12.936  -5.753  28.265  1.00  2.470          H  
ATOM   3489  N   GLN B 207      13.339  -1.108  27.035  1.00  1.330          N  
ATOM   3490  CA  GLN B 207      13.337   0.344  26.904  1.00  1.280          C  
ATOM   3491  C   GLN B 207      13.068   0.760  25.467  1.00  1.240          C  
ATOM   3492  O   GLN B 207      12.323   1.715  25.226  1.00  1.240          O  
ATOM   3493  CB  GLN B 207      14.675   0.905  27.378  1.00  1.810          C  
ATOM   3494  CG  GLN B 207      14.893   0.794  28.882  1.00  1.810          C  
ATOM   3495  CD  GLN B 207      16.308   1.137  29.274  1.00  1.810          C  
ATOM   3496  OE1 GLN B 207      17.170   1.274  28.402  1.00  1.810          O  
ATOM   3497  NE2 GLN B 207      16.557   1.274  30.572  1.00  1.810          N  
ATOM   3498  H   GLN B 207      14.196  -1.578  27.346  1.00  1.600          H  
ATOM   3499  HA  GLN B 207      12.545   0.747  27.531  1.00  1.540          H  
ATOM   3500 1HB  GLN B 207      15.481   0.367  26.881  1.00  2.170          H  
ATOM   3501 2HB  GLN B 207      14.755   1.953  27.094  1.00  2.170          H  
ATOM   3502 1HG  GLN B 207      14.228   1.500  29.376  1.00  2.170          H  
ATOM   3503 2HG  GLN B 207      14.667  -0.213  29.214  1.00  2.170          H  
ATOM   3504 1HE2 GLN B 207      17.479   1.500  30.888  1.00  2.170          H  
ATOM   3505 2HE2 GLN B 207      15.821   1.154  31.242  1.00  2.170          H  
ATOM   3506  N   TYR B 208      13.653   0.024  24.516  1.00  1.220          N  
ATOM   3507  CA  TYR B 208      13.476   0.275  23.100  1.00  1.200          C  
ATOM   3508  C   TYR B 208      11.992   0.194  22.777  1.00  1.250          C  
ATOM   3509  O   TYR B 208      11.426   1.134  22.208  1.00  1.250          O  
ATOM   3510  CB  TYR B 208      14.260  -0.770  22.293  1.00  1.690          C  
ATOM   3511  CG  TYR B 208      14.226  -0.632  20.796  1.00  1.690          C  
ATOM   3512  CD1 TYR B 208      15.178   0.156  20.168  1.00  1.690          C  
ATOM   3513  CD2 TYR B 208      13.256  -1.283  20.046  1.00  1.690          C  
ATOM   3514  CE1 TYR B 208      15.177   0.281  18.798  1.00  1.690          C  
ATOM   3515  CE2 TYR B 208      13.248  -1.152  18.667  1.00  1.690          C  
ATOM   3516  CZ  TYR B 208      14.215  -0.374  18.044  1.00  1.690          C  
ATOM   3517  OH  TYR B 208      14.240  -0.236  16.675  1.00  1.690          O  
ATOM   3518  H   TYR B 208      14.303  -0.714  24.797  1.00  1.460          H  
ATOM   3519  HA  TYR B 208      13.831   1.274  22.862  1.00  1.440          H  
ATOM   3520 1HB  TYR B 208      15.303  -0.748  22.611  1.00  2.030          H  
ATOM   3521 2HB  TYR B 208      13.886  -1.753  22.534  1.00  2.030          H  
ATOM   3522  HD1 TYR B 208      15.937   0.669  20.759  1.00  2.030          H  
ATOM   3523  HD2 TYR B 208      12.509  -1.895  20.540  1.00  2.030          H  
ATOM   3524  HE1 TYR B 208      15.933   0.896  18.307  1.00  2.030          H  
ATOM   3525  HE2 TYR B 208      12.489  -1.662  18.067  1.00  2.030          H  
ATOM   3526  HH  TYR B 208      13.465  -0.679  16.266  1.00  2.030          H  
ATOM   3527  N   GLN B 209      11.348  -0.908  23.184  1.00  1.310          N  
ATOM   3528  CA  GLN B 209       9.932  -1.084  22.908  1.00  1.360          C  
ATOM   3529  C   GLN B 209       9.052  -0.075  23.631  1.00  1.370          C  
ATOM   3530  O   GLN B 209       8.048   0.371  23.068  1.00  1.380          O  
ATOM   3531  CB  GLN B 209       9.492  -2.505  23.247  1.00  1.880          C  
ATOM   3532  CG  GLN B 209      10.051  -3.564  22.308  1.00  1.880          C  
ATOM   3533  CD  GLN B 209       9.600  -3.321  20.874  1.00  1.880          C  
ATOM   3534  OE1 GLN B 209       8.458  -2.882  20.648  1.00  1.880          O  
ATOM   3535  NE2 GLN B 209      10.467  -3.609  19.911  1.00  1.880          N  
ATOM   3536  H   GLN B 209      11.874  -1.646  23.669  1.00  1.570          H  
ATOM   3537  HA  GLN B 209       9.784  -0.928  21.842  1.00  1.630          H  
ATOM   3538 1HB  GLN B 209       9.832  -2.747  24.259  1.00  2.260          H  
ATOM   3539 2HB  GLN B 209       8.406  -2.568  23.239  1.00  2.260          H  
ATOM   3540 1HG  GLN B 209      11.142  -3.521  22.341  1.00  2.260          H  
ATOM   3541 2HG  GLN B 209       9.703  -4.546  22.624  1.00  2.260          H  
ATOM   3542 1HE2 GLN B 209      10.222  -3.476  18.947  1.00  2.260          H  
ATOM   3543 2HE2 GLN B 209      11.372  -3.974  20.145  1.00  2.260          H  
ATOM   3544  N   LYS B 210       9.409   0.307  24.862  1.00  1.370          N  
ATOM   3545  CA  LYS B 210       8.619   1.304  25.563  1.00  1.390          C  
ATOM   3546  C   LYS B 210       8.633   2.602  24.782  1.00  1.330          C  
ATOM   3547  O   LYS B 210       7.584   3.218  24.576  1.00  1.340          O  
ATOM   3548  CB  LYS B 210       9.137   1.551  26.979  1.00  1.940          C  
ATOM   3549  CG  LYS B 210       8.311   2.581  27.777  1.00  1.940          C  
ATOM   3550  CD  LYS B 210       8.827   2.729  29.203  1.00  1.940          C  
ATOM   3551  CE  LYS B 210       8.032   3.778  29.974  1.00  1.940          C  
ATOM   3552  NZ  LYS B 210       8.513   3.920  31.382  1.00  1.940          N  
ATOM   3553  H   LYS B 210      10.207  -0.135  25.329  1.00  1.640          H  
ATOM   3554  HA  LYS B 210       7.590   0.954  25.622  1.00  1.670          H  
ATOM   3555 1HB  LYS B 210       9.153   0.610  27.528  1.00  2.330          H  
ATOM   3556 2HB  LYS B 210      10.166   1.913  26.924  1.00  2.330          H  
ATOM   3557 1HG  LYS B 210       8.369   3.553  27.281  1.00  2.330          H  
ATOM   3558 2HG  LYS B 210       7.266   2.270  27.798  1.00  2.330          H  
ATOM   3559 1HD  LYS B 210       8.753   1.770  29.720  1.00  2.330          H  
ATOM   3560 2HD  LYS B 210       9.875   3.028  29.174  1.00  2.330          H  
ATOM   3561 1HE  LYS B 210       8.129   4.738  29.470  1.00  2.330          H  
ATOM   3562 2HE  LYS B 210       6.981   3.491  29.987  1.00  2.330          H  
ATOM   3563 1HZ  LYS B 210       7.963   4.623  31.857  1.00  2.330          H  
ATOM   3564 2HZ  LYS B 210       8.416   3.037  31.863  1.00  2.330          H  
ATOM   3565 3HZ  LYS B 210       9.484   4.198  31.383  1.00  2.330          H  
ATOM   3566  N   ASN B 211       9.823   3.023  24.345  1.00  1.260          N  
ATOM   3567  CA  ASN B 211       9.936   4.261  23.606  1.00  1.200          C  
ATOM   3568  C   ASN B 211       9.212   4.180  22.275  1.00  1.160          C  
ATOM   3569  O   ASN B 211       8.587   5.162  21.856  1.00  1.130          O  
ATOM   3570  CB  ASN B 211      11.386   4.622  23.429  1.00  1.700          C  
ATOM   3571  CG  ASN B 211      11.999   5.103  24.706  1.00  1.700          C  
ATOM   3572  OD1 ASN B 211      11.307   5.549  25.630  1.00  1.700          O  
ATOM   3573  ND2 ASN B 211      13.298   5.025  24.789  1.00  1.700          N  
ATOM   3574  H   ASN B 211      10.666   2.482  24.570  1.00  1.510          H  
ATOM   3575  HA  ASN B 211       9.456   5.047  24.181  1.00  1.440          H  
ATOM   3576 1HB  ASN B 211      11.931   3.740  23.090  1.00  2.040          H  
ATOM   3577 2HB  ASN B 211      11.483   5.392  22.673  1.00  2.040          H  
ATOM   3578 1HD2 ASN B 211      13.762   5.331  25.620  1.00  2.040          H  
ATOM   3579 2HD2 ASN B 211      13.832   4.655  24.031  1.00  2.040          H  
ATOM   3580  N   ARG B 212       9.248   3.011  21.626  1.00  1.180          N  
ATOM   3581  CA  ARG B 212       8.550   2.853  20.369  1.00  1.170          C  
ATOM   3582  C   ARG B 212       7.068   3.071  20.592  1.00  1.190          C  
ATOM   3583  O   ARG B 212       6.423   3.784  19.823  1.00  1.150          O  
ATOM   3584  CB  ARG B 212       8.750   1.471  19.771  1.00  1.640          C  
ATOM   3585  CG  ARG B 212       8.152   1.307  18.368  1.00  1.640          C  
ATOM   3586  CD  ARG B 212       8.382  -0.049  17.808  1.00  1.640          C  
ATOM   3587  NE  ARG B 212       7.670  -1.094  18.544  1.00  1.640          N  
ATOM   3588  CZ  ARG B 212       6.362  -1.400  18.432  1.00  1.640          C  
ATOM   3589  NH1 ARG B 212       5.553  -0.752  17.609  1.00  1.640          N  
ATOM   3590  NH2 ARG B 212       5.920  -2.380  19.183  1.00  1.640          N  
ATOM   3591  H   ARG B 212       9.829   2.249  21.989  1.00  1.420          H  
ATOM   3592  HA  ARG B 212       8.907   3.603  19.670  1.00  1.400          H  
ATOM   3593 1HB  ARG B 212       9.795   1.205  19.762  1.00  1.970          H  
ATOM   3594 2HB  ARG B 212       8.253   0.743  20.412  1.00  1.970          H  
ATOM   3595 1HG  ARG B 212       7.081   1.494  18.406  1.00  1.970          H  
ATOM   3596 2HG  ARG B 212       8.613   2.024  17.695  1.00  1.970          H  
ATOM   3597 1HD  ARG B 212       8.067  -0.077  16.765  1.00  1.970          H  
ATOM   3598 2HD  ARG B 212       9.451  -0.273  17.857  1.00  1.970          H  
ATOM   3599  HE  ARG B 212       8.197  -1.671  19.211  1.00  1.970          H  
ATOM   3600 1HH1 ARG B 212       5.905   0.001  17.039  1.00  1.970          H  
ATOM   3601 2HH1 ARG B 212       4.571  -1.004  17.553  1.00  1.970          H  
ATOM   3602 1HH2 ARG B 212       6.599  -2.839  19.805  1.00  1.970          H  
ATOM   3603 2HH2 ARG B 212       4.951  -2.663  19.152  1.00  1.970          H  
ATOM   3604  N   ALA B 213       6.521   2.435  21.640  1.00  1.270          N  
ATOM   3605  CA  ALA B 213       5.105   2.558  21.949  1.00  1.320          C  
ATOM   3606  C   ALA B 213       4.717   3.995  22.265  1.00  1.290          C  
ATOM   3607  O   ALA B 213       3.659   4.455  21.822  1.00  1.300          O  
ATOM   3608  CB  ALA B 213       4.767   1.677  23.136  1.00  1.830          C  
ATOM   3609  H   ALA B 213       7.107   1.820  22.213  1.00  1.520          H  
ATOM   3610  HA  ALA B 213       4.540   2.230  21.083  1.00  1.580          H  
ATOM   3611 1HB  ALA B 213       3.704   1.747  23.352  1.00  2.190          H  
ATOM   3612 2HB  ALA B 213       5.028   0.646  22.901  1.00  2.190          H  
ATOM   3613 3HB  ALA B 213       5.340   2.006  24.003  1.00  2.190          H  
ATOM   3614  N   LEU B 214       5.560   4.724  22.998  1.00  1.250          N  
ATOM   3615  CA  LEU B 214       5.233   6.104  23.314  1.00  1.240          C  
ATOM   3616  C   LEU B 214       5.184   6.927  22.038  1.00  1.180          C  
ATOM   3617  O   LEU B 214       4.286   7.757  21.850  1.00  1.210          O  
ATOM   3618  CB  LEU B 214       6.285   6.678  24.270  1.00  1.740          C  
ATOM   3619  CG  LEU B 214       6.309   6.091  25.716  1.00  1.740          C  
ATOM   3620  CD1 LEU B 214       7.565   6.580  26.431  1.00  1.740          C  
ATOM   3621  CD2 LEU B 214       5.064   6.521  26.486  1.00  1.740          C  
ATOM   3622  H   LEU B 214       6.404   4.283  23.385  1.00  1.500          H  
ATOM   3623  HA  LEU B 214       4.248   6.132  23.769  1.00  1.490          H  
ATOM   3624 1HB  LEU B 214       7.267   6.501  23.831  1.00  2.090          H  
ATOM   3625 2HB  LEU B 214       6.135   7.751  24.345  1.00  2.090          H  
ATOM   3626  HG  LEU B 214       6.343   5.009  25.669  1.00  2.090          H  
ATOM   3627 1HD1 LEU B 214       7.594   6.163  27.433  1.00  2.090          H  
ATOM   3628 2HD1 LEU B 214       8.448   6.257  25.887  1.00  2.090          H  
ATOM   3629 3HD1 LEU B 214       7.555   7.665  26.490  1.00  2.090          H  
ATOM   3630 1HD2 LEU B 214       5.107   6.104  27.492  1.00  2.090          H  
ATOM   3631 2HD2 LEU B 214       5.028   7.610  26.546  1.00  2.090          H  
ATOM   3632 3HD2 LEU B 214       4.169   6.160  25.994  1.00  2.090          H  
ATOM   3633  N   ALA B 215       6.147   6.685  21.149  1.00  1.100          N  
ATOM   3634  CA  ALA B 215       6.204   7.373  19.879  1.00  1.050          C  
ATOM   3635  C   ALA B 215       4.983   7.065  19.020  1.00  1.080          C  
ATOM   3636  O   ALA B 215       4.422   7.972  18.396  1.00  1.060          O  
ATOM   3637  CB  ALA B 215       7.467   6.971  19.179  1.00  1.490          C  
ATOM   3638  H   ALA B 215       6.895   6.022  21.385  1.00  1.320          H  
ATOM   3639  HA  ALA B 215       6.218   8.445  20.066  1.00  1.260          H  
ATOM   3640 1HB  ALA B 215       7.547   7.463  18.258  1.00  1.790          H  
ATOM   3641 2HB  ALA B 215       8.298   7.239  19.822  1.00  1.790          H  
ATOM   3642 3HB  ALA B 215       7.465   5.908  19.015  1.00  1.790          H  
ATOM   3643  N   GLU B 216       4.543   5.800  18.994  1.00  1.150          N  
ATOM   3644  CA  GLU B 216       3.357   5.453  18.225  1.00  1.200          C  
ATOM   3645  C   GLU B 216       2.147   6.196  18.781  1.00  1.240          C  
ATOM   3646  O   GLU B 216       1.335   6.728  18.017  1.00  1.240          O  
ATOM   3647  CB  GLU B 216       3.091   3.947  18.219  1.00  1.660          C  
ATOM   3648  CG  GLU B 216       1.887   3.542  17.338  1.00  1.660          C  
ATOM   3649  CD  GLU B 216       1.650   2.054  17.267  1.00  1.660          C  
ATOM   3650  OE1 GLU B 216       2.368   1.317  17.896  1.00  1.660          O  
ATOM   3651  OE2 GLU B 216       0.744   1.657  16.577  1.00  1.660          O  
ATOM   3652  H   GLU B 216       5.074   5.067  19.478  1.00  1.380          H  
ATOM   3653  HA  GLU B 216       3.510   5.770  17.195  1.00  1.440          H  
ATOM   3654 1HB  GLU B 216       3.980   3.424  17.860  1.00  1.990          H  
ATOM   3655 2HB  GLU B 216       2.902   3.609  19.240  1.00  1.990          H  
ATOM   3656 1HG  GLU B 216       0.987   4.013  17.734  1.00  1.990          H  
ATOM   3657 2HG  GLU B 216       2.046   3.928  16.332  1.00  1.990          H  
ATOM   3658  N   LYS B 217       2.019   6.238  20.115  1.00  1.290          N  
ATOM   3659  CA  LYS B 217       0.897   6.938  20.716  1.00  1.350          C  
ATOM   3660  C   LYS B 217       0.909   8.406  20.306  1.00  1.270          C  
ATOM   3661  O   LYS B 217      -0.138   8.954  19.974  1.00  1.290          O  
ATOM   3662  CB  LYS B 217       0.907   6.779  22.237  1.00  1.870          C  
ATOM   3663  CG  LYS B 217       0.538   5.367  22.707  1.00  1.870          C  
ATOM   3664  CD  LYS B 217       0.609   5.223  24.226  1.00  1.870          C  
ATOM   3665  CE  LYS B 217       0.254   3.801  24.657  1.00  1.870          C  
ATOM   3666  NZ  LYS B 217       0.333   3.622  26.136  1.00  1.870          N  
ATOM   3667  H   LYS B 217       2.698   5.747  20.706  1.00  1.550          H  
ATOM   3668  HA  LYS B 217      -0.022   6.495  20.337  1.00  1.620          H  
ATOM   3669 1HB  LYS B 217       1.902   7.008  22.615  1.00  2.240          H  
ATOM   3670 2HB  LYS B 217       0.211   7.487  22.683  1.00  2.240          H  
ATOM   3671 1HG  LYS B 217      -0.478   5.143  22.379  1.00  2.240          H  
ATOM   3672 2HG  LYS B 217       1.206   4.646  22.245  1.00  2.240          H  
ATOM   3673 1HD  LYS B 217       1.624   5.453  24.561  1.00  2.240          H  
ATOM   3674 2HD  LYS B 217      -0.080   5.923  24.696  1.00  2.240          H  
ATOM   3675 1HE  LYS B 217      -0.758   3.575  24.328  1.00  2.240          H  
ATOM   3676 2HE  LYS B 217       0.946   3.104  24.180  1.00  2.240          H  
ATOM   3677 1HZ  LYS B 217       0.089   2.670  26.373  1.00  2.240          H  
ATOM   3678 2HZ  LYS B 217       1.271   3.815  26.454  1.00  2.240          H  
ATOM   3679 3HZ  LYS B 217      -0.312   4.255  26.588  1.00  2.240          H  
ATOM   3680  N   LEU B 218       2.085   9.052  20.278  1.00  1.190          N  
ATOM   3681  CA  LEU B 218       2.116  10.425  19.790  1.00  1.140          C  
ATOM   3682  C   LEU B 218       1.722  10.504  18.315  1.00  1.070          C  
ATOM   3683  O   LEU B 218       0.933  11.358  17.932  1.00  1.100          O  
ATOM   3684  CB  LEU B 218       3.505  11.064  19.962  1.00  1.620          C  
ATOM   3685  CG  LEU B 218       3.982  11.473  21.363  1.00  1.620          C  
ATOM   3686  CD1 LEU B 218       5.476  11.834  21.287  1.00  1.620          C  
ATOM   3687  CD2 LEU B 218       3.192  12.726  21.840  1.00  1.620          C  
ATOM   3688  H   LEU B 218       2.930   8.587  20.628  1.00  1.430          H  
ATOM   3689  HA  LEU B 218       1.388  10.996  20.357  1.00  1.370          H  
ATOM   3690 1HB  LEU B 218       4.221  10.342  19.608  1.00  1.940          H  
ATOM   3691 2HB  LEU B 218       3.557  11.928  19.338  1.00  1.940          H  
ATOM   3692  HG  LEU B 218       3.845  10.641  22.061  1.00  1.940          H  
ATOM   3693 1HD1 LEU B 218       5.830  12.132  22.274  1.00  1.940          H  
ATOM   3694 2HD1 LEU B 218       6.045  10.968  20.944  1.00  1.940          H  
ATOM   3695 3HD1 LEU B 218       5.618  12.658  20.594  1.00  1.940          H  
ATOM   3696 1HD2 LEU B 218       3.550  13.020  22.828  1.00  1.940          H  
ATOM   3697 2HD2 LEU B 218       3.348  13.548  21.137  1.00  1.940          H  
ATOM   3698 3HD2 LEU B 218       2.129  12.503  21.902  1.00  1.940          H  
ATOM   3699  N   LYS B 219       2.190   9.587  17.466  1.00  1.040          N  
ATOM   3700  CA  LYS B 219       1.842   9.642  16.036  1.00  1.010          C  
ATOM   3701  C   LYS B 219       0.331   9.750  15.837  1.00  1.110          C  
ATOM   3702  O   LYS B 219      -0.166  10.575  15.059  1.00  1.110          O  
ATOM   3703  CB  LYS B 219       2.355   8.390  15.312  1.00  1.430          C  
ATOM   3704  CG  LYS B 219       2.085   8.317  13.789  1.00  1.430          C  
ATOM   3705  CD  LYS B 219       2.631   6.995  13.227  1.00  1.430          C  
ATOM   3706  CE  LYS B 219       2.576   6.886  11.674  1.00  1.430          C  
ATOM   3707  NZ  LYS B 219       1.176   6.953  11.102  1.00  1.430          N  
ATOM   3708  H   LYS B 219       2.859   8.885  17.803  1.00  1.250          H  
ATOM   3709  HA  LYS B 219       2.297  10.519  15.599  1.00  1.210          H  
ATOM   3710 1HB  LYS B 219       3.434   8.308  15.467  1.00  1.710          H  
ATOM   3711 2HB  LYS B 219       1.905   7.510  15.754  1.00  1.710          H  
ATOM   3712 1HG  LYS B 219       1.011   8.374  13.604  1.00  1.710          H  
ATOM   3713 2HG  LYS B 219       2.564   9.145  13.279  1.00  1.710          H  
ATOM   3714 1HD  LYS B 219       3.672   6.897  13.535  1.00  1.710          H  
ATOM   3715 2HD  LYS B 219       2.068   6.168  13.656  1.00  1.710          H  
ATOM   3716 1HE  LYS B 219       3.179   7.681  11.233  1.00  1.710          H  
ATOM   3717 2HE  LYS B 219       3.010   5.924  11.401  1.00  1.710          H  
ATOM   3718 1HZ  LYS B 219       1.218   6.850  10.103  1.00  1.710          H  
ATOM   3719 2HZ  LYS B 219       0.601   6.221  11.483  1.00  1.710          H  
ATOM   3720 3HZ  LYS B 219       0.752   7.872  11.305  1.00  1.710          H  
ATOM   3721  N   LEU B 220      -0.402   8.958  16.617  1.00  1.210          N  
ATOM   3722  CA  LEU B 220      -1.853   8.840  16.531  1.00  1.350          C  
ATOM   3723  C   LEU B 220      -2.626  10.037  17.111  1.00  1.380          C  
ATOM   3724  O   LEU B 220      -3.856  10.091  17.017  1.00  1.480          O  
ATOM   3725  CB  LEU B 220      -2.256   7.557  17.272  1.00  1.830          C  
ATOM   3726  CG  LEU B 220      -1.712   6.206  16.668  1.00  1.830          C  
ATOM   3727  CD1 LEU B 220      -2.041   5.065  17.625  1.00  1.830          C  
ATOM   3728  CD2 LEU B 220      -2.318   5.941  15.289  1.00  1.830          C  
ATOM   3729  H   LEU B 220       0.114   8.317  17.236  1.00  1.450          H  
ATOM   3730  HA  LEU B 220      -2.117   8.767  15.481  1.00  1.620          H  
ATOM   3731 1HB  LEU B 220      -1.877   7.633  18.296  1.00  2.200          H  
ATOM   3732 2HB  LEU B 220      -3.341   7.501  17.311  1.00  2.200          H  
ATOM   3733  HG  LEU B 220      -0.632   6.261  16.573  1.00  2.200          H  
ATOM   3734 1HD1 LEU B 220      -1.645   4.128  17.223  1.00  2.200          H  
ATOM   3735 2HD1 LEU B 220      -1.580   5.263  18.593  1.00  2.200          H  
ATOM   3736 3HD1 LEU B 220      -3.118   4.983  17.744  1.00  2.200          H  
ATOM   3737 1HD2 LEU B 220      -1.923   5.000  14.905  1.00  2.200          H  
ATOM   3738 2HD2 LEU B 220      -3.404   5.872  15.374  1.00  2.200          H  
ATOM   3739 3HD2 LEU B 220      -2.060   6.739  14.600  1.00  2.200          H  
ATOM   3740  N   VAL B 221      -1.907  10.982  17.710  1.00  1.320          N  
ATOM   3741  CA  VAL B 221      -2.453  12.209  18.276  1.00  1.380          C  
ATOM   3742  C   VAL B 221      -2.020  13.406  17.418  1.00  1.290          C  
ATOM   3743  O   VAL B 221      -2.826  14.283  17.091  1.00  1.350          O  
ATOM   3744  CB  VAL B 221      -2.002  12.398  19.735  1.00  1.910          C  
ATOM   3745  CG1 VAL B 221      -2.519  13.740  20.286  1.00  1.910          C  
ATOM   3746  CG2 VAL B 221      -2.531  11.238  20.565  1.00  1.910          C  
ATOM   3747  H   VAL B 221      -0.896  10.850  17.749  1.00  1.580          H  
ATOM   3748  HA  VAL B 221      -3.541  12.144  18.260  1.00  1.660          H  
ATOM   3749  HB  VAL B 221      -0.909  12.411  19.774  1.00  2.290          H  
ATOM   3750 1HG1 VAL B 221      -2.187  13.865  21.317  1.00  2.290          H  
ATOM   3751 2HG1 VAL B 221      -2.143  14.560  19.694  1.00  2.290          H  
ATOM   3752 3HG1 VAL B 221      -3.609  13.749  20.253  1.00  2.290          H  
ATOM   3753 1HG2 VAL B 221      -2.207  11.345  21.597  1.00  2.290          H  
ATOM   3754 2HG2 VAL B 221      -3.617  11.227  20.521  1.00  2.290          H  
ATOM   3755 3HG2 VAL B 221      -2.150  10.305  20.167  1.00  2.290          H  
ATOM   3756  N   ILE B 222      -0.743  13.417  17.027  1.00  1.160          N  
ATOM   3757  CA  ILE B 222      -0.123  14.504  16.270  1.00  1.100          C  
ATOM   3758  C   ILE B 222      -0.860  14.699  14.968  1.00  1.080          C  
ATOM   3759  O   ILE B 222      -1.207  15.823  14.611  1.00  1.110          O  
ATOM   3760  CB  ILE B 222       1.318  14.119  15.877  1.00  1.560          C  
ATOM   3761  CG1 ILE B 222       2.190  14.052  17.095  1.00  1.560          C  
ATOM   3762  CG2 ILE B 222       1.886  15.150  14.851  1.00  1.560          C  
ATOM   3763  CD1 ILE B 222       3.471  13.348  16.792  1.00  1.560          C  
ATOM   3764  H   ILE B 222      -0.154  12.647  17.323  1.00  1.390          H  
ATOM   3765  HA  ILE B 222      -0.145  15.419  16.849  1.00  1.320          H  
ATOM   3766  HB  ILE B 222       1.314  13.127  15.425  1.00  1.880          H  
ATOM   3767 1HG1 ILE B 222       2.377  15.033  17.458  1.00  1.880          H  
ATOM   3768 2HG1 ILE B 222       1.677  13.531  17.871  1.00  1.880          H  
ATOM   3769 1HG2 ILE B 222       2.887  14.897  14.545  1.00  1.880          H  
ATOM   3770 2HG2 ILE B 222       1.273  15.183  13.959  1.00  1.880          H  
ATOM   3771 3HG2 ILE B 222       1.890  16.126  15.312  1.00  1.880          H  
ATOM   3772 1HD1 ILE B 222       4.075  13.254  17.645  1.00  1.880          H  
ATOM   3773 2HD1 ILE B 222       3.220  12.369  16.454  1.00  1.880          H  
ATOM   3774 3HD1 ILE B 222       4.036  13.856  16.036  1.00  1.880          H  
ATOM   3775  N   GLU B 223      -1.170  13.611  14.283  1.00  1.070          N  
ATOM   3776  CA  GLU B 223      -1.829  13.679  12.986  1.00  1.130          C  
ATOM   3777  C   GLU B 223      -3.193  14.381  13.017  1.00  1.240          C  
ATOM   3778  O   GLU B 223      -3.693  14.802  11.973  1.00  1.380          O  
ATOM   3779  CB  GLU B 223      -1.959  12.264  12.420  1.00  1.560          C  
ATOM   3780  CG  GLU B 223      -0.607  11.655  11.992  1.00  1.560          C  
ATOM   3781  CD  GLU B 223      -0.692  10.204  11.587  1.00  1.560          C  
ATOM   3782  OE1 GLU B 223      -1.752   9.638  11.667  1.00  1.560          O  
ATOM   3783  OE2 GLU B 223       0.318   9.655  11.192  1.00  1.560          O  
ATOM   3784  H   GLU B 223      -0.862  12.695  14.629  1.00  1.280          H  
ATOM   3785  HA  GLU B 223      -1.184  14.245  12.319  1.00  1.360          H  
ATOM   3786 1HB  GLU B 223      -2.397  11.610  13.177  1.00  1.870          H  
ATOM   3787 2HB  GLU B 223      -2.625  12.271  11.559  1.00  1.870          H  
ATOM   3788 1HG  GLU B 223      -0.227  12.235  11.150  1.00  1.870          H  
ATOM   3789 2HG  GLU B 223       0.106  11.762  12.808  1.00  1.870          H  
ATOM   3790  N   GLN B 224      -3.837  14.441  14.185  1.00  1.220          N  
ATOM   3791  CA  GLN B 224      -5.132  15.081  14.325  1.00  1.350          C  
ATOM   3792  C   GLN B 224      -5.042  16.418  15.075  1.00  1.440          C  
ATOM   3793  O   GLN B 224      -6.075  17.027  15.370  1.00  1.610          O  
ATOM   3794  CB  GLN B 224      -6.094  14.136  15.044  1.00  1.840          C  
ATOM   3795  CG  GLN B 224      -6.321  12.831  14.303  1.00  1.840          C  
ATOM   3796  CD  GLN B 224      -6.934  13.056  12.943  1.00  1.840          C  
ATOM   3797  OE1 GLN B 224      -7.971  13.711  12.819  1.00  1.840          O  
ATOM   3798  NE2 GLN B 224      -6.295  12.528  11.912  1.00  1.840          N  
ATOM   3799  H   GLN B 224      -3.386  14.112  15.040  1.00  1.460          H  
ATOM   3800  HA  GLN B 224      -5.523  15.290  13.331  1.00  1.620          H  
ATOM   3801 1HB  GLN B 224      -5.690  13.899  16.032  1.00  2.210          H  
ATOM   3802 2HB  GLN B 224      -7.054  14.627  15.186  1.00  2.210          H  
ATOM   3803 1HG  GLN B 224      -5.364  12.328  14.167  1.00  2.210          H  
ATOM   3804 2HG  GLN B 224      -6.993  12.204  14.886  1.00  2.210          H  
ATOM   3805 1HE2 GLN B 224      -6.648  12.655  10.985  1.00  2.210          H  
ATOM   3806 2HE2 GLN B 224      -5.448  12.011  12.054  1.00  2.210          H  
ATOM   3807  N   THR B 225      -3.821  16.858  15.414  1.00  1.390          N  
ATOM   3808  CA  THR B 225      -3.622  18.070  16.206  1.00  1.580          C  
ATOM   3809  C   THR B 225      -2.778  19.119  15.445  1.00  1.470          C  
ATOM   3810  O   THR B 225      -1.549  19.055  15.495  1.00  1.430          O  
ATOM   3811  CB  THR B 225      -2.896  17.702  17.522  1.00  2.140          C  
ATOM   3812  OG1 THR B 225      -3.652  16.706  18.236  1.00  2.140          O  
ATOM   3813  CG2 THR B 225      -2.753  18.933  18.407  1.00  2.140          C  
ATOM   3814  H   THR B 225      -2.994  16.339  15.111  1.00  1.670          H  
ATOM   3815  HA  THR B 225      -4.593  18.463  16.474  1.00  1.900          H  
ATOM   3816  HB  THR B 225      -1.919  17.290  17.284  1.00  2.560          H  
ATOM   3817  HG1 THR B 225      -3.507  15.826  17.802  1.00  2.560          H  
ATOM   3818 1HG2 THR B 225      -2.245  18.651  19.327  1.00  2.560          H  
ATOM   3819 2HG2 THR B 225      -2.176  19.708  17.904  1.00  2.560          H  
ATOM   3820 3HG2 THR B 225      -3.740  19.320  18.644  1.00  2.560          H  
ATOM   3821  N   PRO B 226      -3.403  20.092  14.745  1.00  1.470          N  
ATOM   3822  CA  PRO B 226      -2.774  21.110  13.906  1.00  1.380          C  
ATOM   3823  C   PRO B 226      -2.178  22.266  14.700  1.00  1.370          C  
ATOM   3824  O   PRO B 226      -2.612  22.550  15.822  1.00  1.480          O  
ATOM   3825  CB  PRO B 226      -3.947  21.600  13.054  1.00  2.070          C  
ATOM   3826  CG  PRO B 226      -5.151  21.452  13.963  1.00  2.070          C  
ATOM   3827  CD  PRO B 226      -4.877  20.205  14.797  1.00  2.070          C  
ATOM   3828  HA  PRO B 226      -2.003  20.642  13.279  1.00  1.660          H  
ATOM   3829 1HB  PRO B 226      -3.764  22.644  12.741  1.00  2.480          H  
ATOM   3830 2HB  PRO B 226      -4.016  21.001  12.135  1.00  2.480          H  
ATOM   3831 1HG  PRO B 226      -5.260  22.354  14.590  1.00  2.480          H  
ATOM   3832 2HG  PRO B 226      -6.074  21.366  13.368  1.00  2.480          H  
ATOM   3833 1HD  PRO B 226      -5.214  20.415  15.824  1.00  2.480          H  
ATOM   3834 2HD  PRO B 226      -5.364  19.319  14.359  1.00  2.480          H  
ATOM   3835  N   LEU B 227      -1.261  22.987  14.068  1.00  1.290          N  
ATOM   3836  CA  LEU B 227      -0.779  24.238  14.630  1.00  1.330          C  
ATOM   3837  C   LEU B 227      -1.281  25.408  13.781  1.00  1.360          C  
ATOM   3838  O   LEU B 227      -1.279  25.318  12.549  1.00  1.380          O  
ATOM   3839  CB  LEU B 227       0.746  24.235  14.642  1.00  1.850          C  
ATOM   3840  CG  LEU B 227       1.431  23.077  15.345  1.00  1.850          C  
ATOM   3841  CD1 LEU B 227       2.919  23.290  15.239  1.00  1.850          C  
ATOM   3842  CD2 LEU B 227       1.027  22.941  16.750  1.00  1.850          C  
ATOM   3843  H   LEU B 227      -0.919  22.662  13.157  1.00  1.550          H  
ATOM   3844  HA  LEU B 227      -1.169  24.362  15.640  1.00  1.600          H  
ATOM   3845 1HB  LEU B 227       1.070  24.189  13.615  1.00  2.220          H  
ATOM   3846 2HB  LEU B 227       1.101  25.132  15.057  1.00  2.220          H  
ATOM   3847  HG  LEU B 227       1.157  22.171  14.842  1.00  2.220          H  
ATOM   3848 1HD1 LEU B 227       3.452  22.458  15.700  1.00  2.220          H  
ATOM   3849 2HD1 LEU B 227       3.200  23.368  14.191  1.00  2.220          H  
ATOM   3850 3HD1 LEU B 227       3.183  24.209  15.753  1.00  2.220          H  
ATOM   3851 1HD2 LEU B 227       1.543  22.093  17.160  1.00  2.220          H  
ATOM   3852 2HD2 LEU B 227       1.293  23.822  17.285  1.00  2.220          H  
ATOM   3853 3HD2 LEU B 227      -0.032  22.771  16.810  1.00  2.220          H  
ATOM   3854  N   THR B 228      -1.662  26.515  14.425  1.00  1.440          N  
ATOM   3855  CA  THR B 228      -2.079  27.712  13.685  1.00  1.460          C  
ATOM   3856  C   THR B 228      -1.291  28.944  14.125  1.00  1.500          C  
ATOM   3857  O   THR B 228      -1.328  29.339  15.294  1.00  1.600          O  
ATOM   3858  CB  THR B 228      -3.593  28.001  13.848  1.00  2.040          C  
ATOM   3859  OG1 THR B 228      -4.359  26.881  13.383  1.00  2.040          O  
ATOM   3860  CG2 THR B 228      -3.978  29.225  12.998  1.00  2.040          C  
ATOM   3861  H   THR B 228      -1.655  26.533  15.435  1.00  1.730          H  
ATOM   3862  HA  THR B 228      -1.883  27.552  12.628  1.00  1.750          H  
ATOM   3863  HB  THR B 228      -3.827  28.191  14.893  1.00  2.440          H  
ATOM   3864  HG1 THR B 228      -4.245  26.148  13.990  1.00  2.440          H  
ATOM   3865 1HG2 THR B 228      -5.043  29.411  13.105  1.00  2.440          H  
ATOM   3866 2HG2 THR B 228      -3.430  30.110  13.320  1.00  2.440          H  
ATOM   3867 3HG2 THR B 228      -3.746  29.019  11.949  1.00  2.440          H  
ATOM   3868  N   PHE B 229      -0.701  29.623  13.146  1.00  1.470          N  
ATOM   3869  CA  PHE B 229       0.092  30.833  13.373  1.00  1.520          C  
ATOM   3870  C   PHE B 229      -0.405  31.982  12.515  1.00  1.580          C  
ATOM   3871  O   PHE B 229      -1.092  31.746  11.527  1.00  1.600          O  
ATOM   3872  CB  PHE B 229       1.556  30.600  13.065  1.00  2.110          C  
ATOM   3873  CG  PHE B 229       2.194  29.554  13.893  1.00  2.110          C  
ATOM   3874  CD1 PHE B 229       2.282  28.258  13.440  1.00  2.110          C  
ATOM   3875  CD2 PHE B 229       2.699  29.859  15.138  1.00  2.110          C  
ATOM   3876  CE1 PHE B 229       2.865  27.290  14.220  1.00  2.110          C  
ATOM   3877  CE2 PHE B 229       3.266  28.894  15.908  1.00  2.110          C  
ATOM   3878  CZ  PHE B 229       3.345  27.623  15.450  1.00  2.110          C  
ATOM   3879  H   PHE B 229      -0.784  29.236  12.199  1.00  1.760          H  
ATOM   3880  HA  PHE B 229      -0.001  31.121  14.420  1.00  1.820          H  
ATOM   3881 1HB  PHE B 229       1.674  30.334  12.031  1.00  2.530          H  
ATOM   3882 2HB  PHE B 229       2.083  31.527  13.230  1.00  2.530          H  
ATOM   3883  HD1 PHE B 229       1.879  28.020  12.458  1.00  2.530          H  
ATOM   3884  HD2 PHE B 229       2.634  30.878  15.511  1.00  2.530          H  
ATOM   3885  HE1 PHE B 229       2.939  26.264  13.870  1.00  2.530          H  
ATOM   3886  HE2 PHE B 229       3.651  29.132  16.901  1.00  2.530          H  
ATOM   3887  HZ  PHE B 229       3.776  26.888  16.082  1.00  2.530          H  
ATOM   3888  N   GLN B 230      -0.063  33.225  12.874  1.00  1.700          N  
ATOM   3889  CA  GLN B 230      -0.460  34.363  12.041  1.00  1.810          C  
ATOM   3890  C   GLN B 230       0.673  35.386  11.855  1.00  1.810          C  
ATOM   3891  O   GLN B 230       1.364  35.733  12.817  1.00  1.870          O  
ATOM   3892  CB  GLN B 230      -1.696  35.035  12.648  1.00  2.490          C  
ATOM   3893  CG  GLN B 230      -2.278  36.177  11.833  1.00  2.490          C  
ATOM   3894  CD  GLN B 230      -3.517  36.739  12.462  1.00  2.490          C  
ATOM   3895  OE1 GLN B 230      -3.682  36.660  13.683  1.00  2.490          O  
ATOM   3896  NE2 GLN B 230      -4.407  37.305  11.660  1.00  2.490          N  
ATOM   3897  H   GLN B 230       0.483  33.386  13.711  1.00  2.040          H  
ATOM   3898  HA  GLN B 230      -0.720  33.974  11.072  1.00  2.170          H  
ATOM   3899 1HB  GLN B 230      -2.480  34.289  12.775  1.00  2.990          H  
ATOM   3900 2HB  GLN B 230      -1.449  35.424  13.634  1.00  2.990          H  
ATOM   3901 1HG  GLN B 230      -1.548  36.965  11.750  1.00  2.990          H  
ATOM   3902 2HG  GLN B 230      -2.548  35.817  10.854  1.00  2.990          H  
ATOM   3903 1HE2 GLN B 230      -5.246  37.688  12.038  1.00  2.990          H  
ATOM   3904 2HE2 GLN B 230      -4.246  37.355  10.648  1.00  2.990          H  
ATOM   3905  N   LEU B 231       0.874  35.830  10.601  1.00  1.750          N  
ATOM   3906  CA  LEU B 231       1.912  36.817  10.239  1.00  1.760          C  
ATOM   3907  C   LEU B 231       1.388  37.942   9.341  1.00  1.870          C  
ATOM   3908  O   LEU B 231       0.438  37.763   8.593  1.00  1.910          O  
ATOM   3909  CB  LEU B 231       3.089  36.144   9.513  1.00  2.460          C  
ATOM   3910  CG  LEU B 231       3.847  35.040  10.261  1.00  2.460          C  
ATOM   3911  CD1 LEU B 231       4.773  34.355   9.299  1.00  2.460          C  
ATOM   3912  CD2 LEU B 231       4.650  35.624  11.409  1.00  2.460          C  
ATOM   3913  H   LEU B 231       0.230  35.481   9.883  1.00  2.100          H  
ATOM   3914  HA  LEU B 231       2.268  37.283  11.156  1.00  2.110          H  
ATOM   3915 1HB  LEU B 231       2.741  35.730   8.605  1.00  2.950          H  
ATOM   3916 2HB  LEU B 231       3.816  36.921   9.260  1.00  2.950          H  
ATOM   3917  HG  LEU B 231       3.140  34.309  10.639  1.00  2.950          H  
ATOM   3918 1HD1 LEU B 231       5.303  33.580   9.812  1.00  2.950          H  
ATOM   3919 2HD1 LEU B 231       4.210  33.921   8.475  1.00  2.950          H  
ATOM   3920 3HD1 LEU B 231       5.482  35.066   8.921  1.00  2.950          H  
ATOM   3921 1HD2 LEU B 231       5.191  34.825  11.916  1.00  2.950          H  
ATOM   3922 2HD2 LEU B 231       5.358  36.348  11.022  1.00  2.950          H  
ATOM   3923 3HD2 LEU B 231       3.986  36.110  12.121  1.00  2.950          H  
ATOM   3924  N   LYS B 232       2.015  39.103   9.381  1.00  2.030          N  
ATOM   3925  CA  LYS B 232       1.627  40.208   8.494  1.00  2.200          C  
ATOM   3926  C   LYS B 232       1.755  39.853   7.014  1.00  2.140          C  
ATOM   3927  O   LYS B 232       2.787  39.322   6.615  1.00  2.200          O  
ATOM   3928  CB  LYS B 232       2.498  41.425   8.811  1.00  3.010          C  
ATOM   3929  CG  LYS B 232       2.236  42.033  10.169  1.00  3.010          C  
ATOM   3930  CD  LYS B 232       3.061  43.291  10.418  1.00  3.010          C  
ATOM   3931  CE  LYS B 232       2.958  43.763  11.889  1.00  3.010          C  
ATOM   3932  NZ  LYS B 232       1.557  44.125  12.303  1.00  3.010          N  
ATOM   3933  H   LYS B 232       2.781  39.227  10.031  1.00  2.440          H  
ATOM   3934  HA  LYS B 232       0.592  40.452   8.673  1.00  2.640          H  
ATOM   3935 1HB  LYS B 232       3.530  41.102   8.837  1.00  3.610          H  
ATOM   3936 2HB  LYS B 232       2.410  42.180   8.037  1.00  3.610          H  
ATOM   3937 1HG  LYS B 232       1.188  42.300  10.199  1.00  3.610          H  
ATOM   3938 2HG  LYS B 232       2.430  41.304  10.954  1.00  3.610          H  
ATOM   3939 1HD  LYS B 232       4.107  43.088  10.180  1.00  3.610          H  
ATOM   3940 2HD  LYS B 232       2.708  44.088   9.764  1.00  3.610          H  
ATOM   3941 1HE  LYS B 232       3.319  42.966  12.537  1.00  3.610          H  
ATOM   3942 2HE  LYS B 232       3.596  44.637  12.016  1.00  3.610          H  
ATOM   3943 1HZ  LYS B 232       1.561  44.423  13.265  1.00  3.610          H  
ATOM   3944 2HZ  LYS B 232       1.207  44.870  11.724  1.00  3.610          H  
ATOM   3945 3HZ  LYS B 232       0.925  43.302  12.216  1.00  3.610          H  
ATOM   3946  N   GLN B 233       0.747  40.169   6.174  1.00  2.220          N  
ATOM   3947  CA  GLN B 233       0.896  39.878   4.734  1.00  2.270          C  
ATOM   3948  C   GLN B 233       1.165  41.060   3.813  1.00  2.620          C  
ATOM   3949  O   GLN B 233       0.495  42.089   3.877  1.00  3.010          O  
ATOM   3950  CB  GLN B 233      -0.339  39.190   4.144  1.00  3.160          C  
ATOM   3951  CG  GLN B 233      -0.163  38.856   2.596  1.00  3.160          C  
ATOM   3952  CD  GLN B 233      -1.206  37.993   2.012  1.00  3.160          C  
ATOM   3953  OE1 GLN B 233      -2.109  37.532   2.710  1.00  3.160          O  
ATOM   3954  NE2 GLN B 233      -1.109  37.740   0.697  1.00  3.160          N  
ATOM   3955  H   GLN B 233      -0.135  40.572   6.525  1.00  2.660          H  
ATOM   3956  HA  GLN B 233       1.741  39.200   4.619  1.00  2.720          H  
ATOM   3957 1HB  GLN B 233      -0.562  38.306   4.695  1.00  3.790          H  
ATOM   3958 2HB  GLN B 233      -1.198  39.854   4.243  1.00  3.790          H  
ATOM   3959 1HG  GLN B 233      -0.235  39.787   2.035  1.00  3.790          H  
ATOM   3960 2HG  GLN B 233       0.807  38.394   2.406  1.00  3.790          H  
ATOM   3961 1HE2 GLN B 233      -1.794  37.165   0.250  1.00  3.790          H  
ATOM   3962 2HE2 GLN B 233      -0.345  38.139   0.113  1.00  3.790          H  
ATOM   3963  N   HIS B 234       2.054  40.838   2.848  1.00  2.610          N  
ATOM   3964  CA  HIS B 234       2.264  41.788   1.753  1.00  3.080          C  
ATOM   3965  C   HIS B 234       2.616  40.935   0.542  1.00  3.170          C  
ATOM   3966  O   HIS B 234       3.054  39.794   0.713  1.00  3.060          O  
ATOM   3967  CB  HIS B 234       3.370  42.794   2.066  1.00  4.120          C  
ATOM   3968  CG  HIS B 234       4.719  42.198   2.145  1.00  4.120          C  
ATOM   3969  ND1 HIS B 234       5.142  41.490   3.231  1.00  4.120          N  
ATOM   3970  CD2 HIS B 234       5.754  42.228   1.282  1.00  4.120          C  
ATOM   3971  CE1 HIS B 234       6.381  41.091   3.038  1.00  4.120          C  
ATOM   3972  NE2 HIS B 234       6.782  41.539   1.863  1.00  4.120          N  
ATOM   3973  H   HIS B 234       2.609  39.968   2.863  1.00  3.130          H  
ATOM   3974  HA  HIS B 234       1.349  42.340   1.529  1.00  3.700          H  
ATOM   3975 1HB  HIS B 234       3.382  43.564   1.292  1.00  4.950          H  
ATOM   3976 2HB  HIS B 234       3.150  43.290   3.010  1.00  4.950          H  
ATOM   3977  HD1 HIS B 234       4.705  41.545   4.126  1.00  4.950          H  
ATOM   3978  HD2 HIS B 234       5.884  42.679   0.299  1.00  4.950          H  
ATOM   3979  HE1 HIS B 234       6.896  40.499   3.789  1.00  4.950          H  
ATOM   3980  N   ASP B 235       2.435  41.443  -0.673  1.00  3.630          N  
ATOM   3981  CA  ASP B 235       2.789  40.628  -1.834  1.00  3.880          C  
ATOM   3982  C   ASP B 235       2.208  39.191  -1.680  1.00  3.620          C  
ATOM   3983  O   ASP B 235       1.020  39.021  -1.345  1.00  3.760          O  
ATOM   3984  CB  ASP B 235       4.325  40.613  -1.987  1.00  5.330          C  
ATOM   3985  CG  ASP B 235       4.853  40.063  -3.329  1.00  5.330          C  
ATOM   3986  OD1 ASP B 235       4.694  40.661  -4.359  1.00  5.330          O  
ATOM   3987  OD2 ASP B 235       5.395  38.964  -3.266  1.00  5.330          O  
ATOM   3988  H   ASP B 235       2.082  42.404  -0.787  1.00  4.360          H  
ATOM   3989  HA  ASP B 235       2.355  41.086  -2.725  1.00  4.660          H  
ATOM   3990 1HB  ASP B 235       4.691  41.632  -1.880  1.00  6.400          H  
ATOM   3991 2HB  ASP B 235       4.766  40.039  -1.171  1.00  6.400          H  
ATOM   3992  N   GLY B 236       3.057  38.165  -1.893  1.00  3.580          N  
ATOM   3993  CA  GLY B 236       2.703  36.756  -1.748  1.00  3.580          C  
ATOM   3994  C   GLY B 236       3.495  36.112  -0.610  1.00  3.100          C  
ATOM   3995  O   GLY B 236       3.822  34.924  -0.660  1.00  3.320          O  
ATOM   3996  H   GLY B 236       4.018  38.355  -2.190  1.00  4.300          H  
ATOM   3997 1HA  GLY B 236       1.635  36.661  -1.555  1.00  4.300          H  
ATOM   3998 2HA  GLY B 236       2.913  36.234  -2.680  1.00  4.300          H  
ATOM   3999  N   LYS B 237       3.923  36.917   0.354  1.00  2.660          N  
ATOM   4000  CA  LYS B 237       4.727  36.400   1.448  1.00  2.430          C  
ATOM   4001  C   LYS B 237       4.423  37.110   2.780  1.00  2.150          C  
ATOM   4002  O   LYS B 237       3.795  38.173   2.801  1.00  2.190          O  
ATOM   4003  CB  LYS B 237       6.214  36.521   1.056  1.00  3.490          C  
ATOM   4004  CG  LYS B 237       6.723  37.939   0.868  1.00  3.490          C  
ATOM   4005  CD  LYS B 237       8.208  37.947   0.410  1.00  3.490          C  
ATOM   4006  CE  LYS B 237       8.756  39.377   0.366  1.00  3.490          C  
ATOM   4007  NZ  LYS B 237      10.206  39.469  -0.046  1.00  3.490          N  
ATOM   4008  H   LYS B 237       3.647  37.908   0.345  1.00  3.190          H  
ATOM   4009  HA  LYS B 237       4.485  35.344   1.550  1.00  2.920          H  
ATOM   4010 1HB  LYS B 237       6.857  36.064   1.797  1.00  4.190          H  
ATOM   4011 2HB  LYS B 237       6.375  35.986   0.121  1.00  4.190          H  
ATOM   4012 1HG  LYS B 237       6.104  38.460   0.137  1.00  4.190          H  
ATOM   4013 2HG  LYS B 237       6.644  38.463   1.818  1.00  4.190          H  
ATOM   4014 1HD  LYS B 237       8.801  37.352   1.105  1.00  4.190          H  
ATOM   4015 2HD  LYS B 237       8.286  37.503  -0.585  1.00  4.190          H  
ATOM   4016 1HE  LYS B 237       8.146  39.963  -0.324  1.00  4.190          H  
ATOM   4017 2HE  LYS B 237       8.667  39.788   1.356  1.00  4.190          H  
ATOM   4018 1HZ  LYS B 237      10.509  40.430  -0.039  1.00  4.190          H  
ATOM   4019 2HZ  LYS B 237      10.785  38.958   0.582  1.00  4.190          H  
ATOM   4020 3HZ  LYS B 237      10.374  39.113  -0.990  1.00  4.190          H  
ATOM   4021  N   PRO B 238       4.730  36.494   3.919  1.00  2.010          N  
ATOM   4022  CA  PRO B 238       4.680  37.087   5.228  1.00  1.880          C  
ATOM   4023  C   PRO B 238       5.775  38.101   5.460  1.00  1.950          C  
ATOM   4024  O   PRO B 238       6.875  37.968   4.915  1.00  2.070          O  
ATOM   4025  CB  PRO B 238       4.857  35.884   6.149  1.00  2.820          C  
ATOM   4026  CG  PRO B 238       5.608  34.885   5.337  1.00  2.820          C  
ATOM   4027  CD  PRO B 238       5.086  35.064   3.939  1.00  2.820          C  
ATOM   4028  HA  PRO B 238       3.701  37.557   5.355  1.00  2.260          H  
ATOM   4029 1HB  PRO B 238       5.437  36.211   7.020  1.00  3.380          H  
ATOM   4030 2HB  PRO B 238       3.910  35.510   6.509  1.00  3.380          H  
ATOM   4031 1HG  PRO B 238       6.699  35.066   5.419  1.00  3.380          H  
ATOM   4032 2HG  PRO B 238       5.424  33.868   5.720  1.00  3.380          H  
ATOM   4033 1HD  PRO B 238       5.876  34.813   3.256  1.00  3.380          H  
ATOM   4034 2HD  PRO B 238       4.190  34.442   3.790  1.00  3.380          H  
ATOM   4035  N   TYR B 239       5.537  39.003   6.393  1.00  2.000          N  
ATOM   4036  CA  TYR B 239       6.555  39.919   6.875  1.00  2.220          C  
ATOM   4037  C   TYR B 239       6.849  39.440   8.280  1.00  2.190          C  
ATOM   4038  O   TYR B 239       6.286  39.910   9.272  1.00  2.760          O  
ATOM   4039  CB  TYR B 239       6.086  41.373   6.870  1.00  3.020          C  
ATOM   4040  CG  TYR B 239       7.184  42.349   7.151  1.00  3.020          C  
ATOM   4041  CD1 TYR B 239       8.108  42.650   6.165  1.00  3.020          C  
ATOM   4042  CD2 TYR B 239       7.279  42.943   8.397  1.00  3.020          C  
ATOM   4043  CE1 TYR B 239       9.121  43.542   6.421  1.00  3.020          C  
ATOM   4044  CE2 TYR B 239       8.293  43.836   8.656  1.00  3.020          C  
ATOM   4045  CZ  TYR B 239       9.213  44.137   7.673  1.00  3.020          C  
ATOM   4046  OH  TYR B 239      10.227  45.030   7.932  1.00  3.020          O  
ATOM   4047  H   TYR B 239       4.587  39.068   6.761  1.00  2.400          H  
ATOM   4048  HA  TYR B 239       7.461  39.820   6.279  1.00  2.660          H  
ATOM   4049 1HB  TYR B 239       5.643  41.617   5.921  1.00  3.620          H  
ATOM   4050 2HB  TYR B 239       5.328  41.507   7.618  1.00  3.620          H  
ATOM   4051  HD1 TYR B 239       8.037  42.184   5.187  1.00  3.620          H  
ATOM   4052  HD2 TYR B 239       6.552  42.700   9.174  1.00  3.620          H  
ATOM   4053  HE1 TYR B 239       9.848  43.779   5.644  1.00  3.620          H  
ATOM   4054  HE2 TYR B 239       8.371  44.303   9.636  1.00  3.620          H  
ATOM   4055  HH  TYR B 239      10.773  45.130   7.148  1.00  3.620          H  
ATOM   4056  N   GLY B 240       7.679  38.414   8.321  1.00  1.900          N  
ATOM   4057  CA  GLY B 240       7.990  37.650   9.504  1.00  1.850          C  
ATOM   4058  C   GLY B 240       8.169  36.225   9.021  1.00  1.760          C  
ATOM   4059  O   GLY B 240       8.261  35.989   7.816  1.00  1.900          O  
ATOM   4060  H   GLY B 240       8.117  38.123   7.452  1.00  2.280          H  
ATOM   4061 1HA  GLY B 240       8.904  38.018   9.970  1.00  2.220          H  
ATOM   4062 2HA  GLY B 240       7.180  37.715  10.228  1.00  2.220          H  
ATOM   4063  N   SER B 241       8.244  35.276   9.932  1.00  1.730          N  
ATOM   4064  CA  SER B 241       8.444  33.889   9.536  1.00  1.640          C  
ATOM   4065  C   SER B 241       7.980  32.958  10.625  1.00  1.590          C  
ATOM   4066  O   SER B 241       7.848  33.375  11.779  1.00  1.710          O  
ATOM   4067  CB  SER B 241       9.916  33.635   9.267  1.00  2.330          C  
ATOM   4068  OG  SER B 241      10.668  33.750  10.447  1.00  2.330          O  
ATOM   4069  H   SER B 241       8.173  35.502  10.913  1.00  2.080          H  
ATOM   4070  HA  SER B 241       7.864  33.685   8.634  1.00  1.970          H  
ATOM   4071 1HB  SER B 241      10.038  32.634   8.848  1.00  2.800          H  
ATOM   4072 2HB  SER B 241      10.280  34.346   8.530  1.00  2.800          H  
ATOM   4073  HG  SER B 241      11.575  33.575  10.200  1.00  2.800          H  
ATOM   4074  N   ILE B 242       7.745  31.693  10.271  1.00  1.470          N  
ATOM   4075  CA  ILE B 242       7.458  30.704  11.294  1.00  1.420          C  
ATOM   4076  C   ILE B 242       8.683  29.810  11.444  1.00  1.370          C  
ATOM   4077  O   ILE B 242       9.192  29.224  10.473  1.00  1.330          O  
ATOM   4078  CB  ILE B 242       6.188  29.867  11.019  1.00  2.010          C  
ATOM   4079  CG1 ILE B 242       4.952  30.762  10.787  1.00  2.010          C  
ATOM   4080  CG2 ILE B 242       5.930  28.915  12.190  1.00  2.010          C  
ATOM   4081  CD1 ILE B 242       4.591  31.715  11.919  1.00  2.010          C  
ATOM   4082  H   ILE B 242       7.811  31.420   9.284  1.00  1.760          H  
ATOM   4083  HA  ILE B 242       7.311  31.211  12.234  1.00  1.700          H  
ATOM   4084  HB  ILE B 242       6.330  29.290  10.131  1.00  2.410          H  
ATOM   4085 1HG1 ILE B 242       5.110  31.327   9.880  1.00  2.410          H  
ATOM   4086 2HG1 ILE B 242       4.107  30.114  10.640  1.00  2.410          H  
ATOM   4087 1HG2 ILE B 242       5.053  28.307  11.987  1.00  2.410          H  
ATOM   4088 2HG2 ILE B 242       6.783  28.280  12.310  1.00  2.410          H  
ATOM   4089 3HG2 ILE B 242       5.779  29.465  13.114  1.00  2.410          H  
ATOM   4090 1HD1 ILE B 242       3.702  32.270  11.641  1.00  2.410          H  
ATOM   4091 2HD1 ILE B 242       4.399  31.172  12.828  1.00  2.410          H  
ATOM   4092 3HD1 ILE B 242       5.399  32.413  12.095  1.00  2.410          H  
ATOM   4093  N   ILE B 243       9.164  29.704  12.674  1.00  1.430          N  
ATOM   4094  CA  ILE B 243      10.380  28.944  12.913  1.00  1.450          C  
ATOM   4095  C   ILE B 243      10.113  27.767  13.830  1.00  1.390          C  
ATOM   4096  O   ILE B 243       9.141  27.778  14.598  1.00  1.370          O  
ATOM   4097  CB  ILE B 243      11.480  29.857  13.502  1.00  2.020          C  
ATOM   4098  CG1 ILE B 243      11.062  30.415  14.903  1.00  2.020          C  
ATOM   4099  CG2 ILE B 243      11.673  31.034  12.522  1.00  2.020          C  
ATOM   4100  CD1 ILE B 243      12.169  31.106  15.685  1.00  2.020          C  
ATOM   4101  H   ILE B 243       8.680  30.212  13.425  1.00  1.720          H  
ATOM   4102  HA  ILE B 243      10.743  28.551  11.965  1.00  1.740          H  
ATOM   4103  HB  ILE B 243      12.410  29.303  13.604  1.00  2.430          H  
ATOM   4104 1HG1 ILE B 243      10.272  31.137  14.757  1.00  2.430          H  
ATOM   4105 2HG1 ILE B 243      10.684  29.611  15.513  1.00  2.430          H  
ATOM   4106 1HG2 ILE B 243      12.447  31.702  12.872  1.00  2.430          H  
ATOM   4107 2HG2 ILE B 243      11.948  30.655  11.561  1.00  2.430          H  
ATOM   4108 3HG2 ILE B 243      10.741  31.596  12.425  1.00  2.430          H  
ATOM   4109 1HD1 ILE B 243      11.765  31.460  16.634  1.00  2.430          H  
ATOM   4110 2HD1 ILE B 243      12.976  30.398  15.875  1.00  2.430          H  
ATOM   4111 3HD1 ILE B 243      12.558  31.953  15.130  1.00  2.430          H  
ATOM   4112  N   THR B 244      11.060  26.823  13.867  1.00  1.410          N  
ATOM   4113  CA  THR B 244      10.897  25.598  14.648  1.00  1.400          C  
ATOM   4114  C   THR B 244      10.584  25.866  16.118  1.00  1.410          C  
ATOM   4115  O   THR B 244       9.843  25.110  16.732  1.00  1.410          O  
ATOM   4116  CB  THR B 244      12.155  24.699  14.521  1.00  1.960          C  
ATOM   4117  OG1 THR B 244      11.853  23.393  15.024  1.00  1.960          O  
ATOM   4118  CG2 THR B 244      13.341  25.268  15.310  1.00  1.960          C  
ATOM   4119  H   THR B 244      11.866  26.910  13.258  1.00  1.690          H  
ATOM   4120  HA  THR B 244      10.071  25.036  14.222  1.00  1.680          H  
ATOM   4121  HB  THR B 244      12.425  24.624  13.466  1.00  2.360          H  
ATOM   4122  HG1 THR B 244      12.590  22.799  14.856  1.00  2.360          H  
ATOM   4123 1HG2 THR B 244      14.195  24.609  15.180  1.00  2.360          H  
ATOM   4124 2HG2 THR B 244      13.588  26.262  14.937  1.00  2.360          H  
ATOM   4125 3HG2 THR B 244      13.112  25.324  16.368  1.00  2.360          H  
ATOM   4126  N   LYS B 245      11.104  26.950  16.693  1.00  1.470          N  
ATOM   4127  CA  LYS B 245      10.830  27.237  18.094  1.00  1.540          C  
ATOM   4128  C   LYS B 245       9.340  27.500  18.358  1.00  1.520          C  
ATOM   4129  O   LYS B 245       8.822  27.144  19.419  1.00  1.560          O  
ATOM   4130  CB  LYS B 245      11.660  28.427  18.555  1.00  2.130          C  
ATOM   4131  CG  LYS B 245      13.152  28.138  18.654  1.00  2.130          C  
ATOM   4132  CD  LYS B 245      13.933  29.374  19.084  1.00  2.130          C  
ATOM   4133  CE  LYS B 245      15.430  29.089  19.160  1.00  2.130          C  
ATOM   4134  NZ  LYS B 245      16.210  30.299  19.547  1.00  2.130          N  
ATOM   4135  H   LYS B 245      11.719  27.553  16.164  1.00  1.760          H  
ATOM   4136  HA  LYS B 245      11.118  26.364  18.682  1.00  1.850          H  
ATOM   4137 1HB  LYS B 245      11.514  29.252  17.873  1.00  2.550          H  
ATOM   4138 2HB  LYS B 245      11.313  28.751  19.536  1.00  2.550          H  
ATOM   4139 1HG  LYS B 245      13.315  27.341  19.381  1.00  2.550          H  
ATOM   4140 2HG  LYS B 245      13.521  27.799  17.687  1.00  2.550          H  
ATOM   4141 1HD  LYS B 245      13.764  30.180  18.370  1.00  2.550          H  
ATOM   4142 2HD  LYS B 245      13.585  29.702  20.063  1.00  2.550          H  
ATOM   4143 1HE  LYS B 245      15.605  28.305  19.896  1.00  2.550          H  
ATOM   4144 2HE  LYS B 245      15.775  28.742  18.186  1.00  2.550          H  
ATOM   4145 1HZ  LYS B 245      17.194  30.068  19.585  1.00  2.550          H  
ATOM   4146 2HZ  LYS B 245      16.064  31.029  18.864  1.00  2.550          H  
ATOM   4147 3HZ  LYS B 245      15.907  30.623  20.454  1.00  2.550          H  
ATOM   4148  N   GLN B 246       8.670  28.179  17.414  1.00  1.490          N  
ATOM   4149  CA  GLN B 246       7.267  28.554  17.531  1.00  1.490          C  
ATOM   4150  C   GLN B 246       6.413  27.330  17.340  1.00  1.400          C  
ATOM   4151  O   GLN B 246       5.390  27.140  18.010  1.00  1.420          O  
ATOM   4152  CB  GLN B 246       6.945  29.611  16.490  1.00  2.090          C  
ATOM   4153  CG  GLN B 246       7.606  30.919  16.759  1.00  2.090          C  
ATOM   4154  CD  GLN B 246       7.436  31.848  15.633  1.00  2.090          C  
ATOM   4155  OE1 GLN B 246       7.788  31.507  14.501  1.00  2.090          O  
ATOM   4156  NE2 GLN B 246       6.899  33.030  15.904  1.00  2.090          N  
ATOM   4157  H   GLN B 246       9.131  28.395  16.532  1.00  1.790          H  
ATOM   4158  HA  GLN B 246       7.087  28.955  18.526  1.00  1.790          H  
ATOM   4159 1HB  GLN B 246       7.249  29.258  15.504  1.00  2.500          H  
ATOM   4160 2HB  GLN B 246       5.884  29.784  16.457  1.00  2.500          H  
ATOM   4161 1HG  GLN B 246       7.158  31.364  17.644  1.00  2.500          H  
ATOM   4162 2HG  GLN B 246       8.671  30.758  16.920  1.00  2.500          H  
ATOM   4163 1HE2 GLN B 246       6.765  33.700  15.170  1.00  2.500          H  
ATOM   4164 2HE2 GLN B 246       6.634  33.265  16.841  1.00  2.500          H  
ATOM   4165  N   ILE B 247       6.865  26.503  16.412  1.00  1.330          N  
ATOM   4166  CA  ILE B 247       6.230  25.257  16.055  1.00  1.270          C  
ATOM   4167  C   ILE B 247       6.243  24.343  17.268  1.00  1.300          C  
ATOM   4168  O   ILE B 247       5.211  23.775  17.637  1.00  1.300          O  
ATOM   4169  CB  ILE B 247       6.919  24.706  14.811  1.00  1.800          C  
ATOM   4170  CG1 ILE B 247       6.571  25.650  13.627  1.00  1.800          C  
ATOM   4171  CG2 ILE B 247       6.571  23.310  14.557  1.00  1.800          C  
ATOM   4172  CD1 ILE B 247       7.393  25.457  12.399  1.00  1.800          C  
ATOM   4173  H   ILE B 247       7.713  26.793  15.909  1.00  1.600          H  
ATOM   4174  HA  ILE B 247       5.204  25.440  15.787  1.00  1.520          H  
ATOM   4175  HB  ILE B 247       7.977  24.766  14.962  1.00  2.160          H  
ATOM   4176 1HG1 ILE B 247       5.523  25.498  13.364  1.00  2.160          H  
ATOM   4177 2HG1 ILE B 247       6.693  26.675  13.962  1.00  2.160          H  
ATOM   4178 1HG2 ILE B 247       7.098  22.948  13.698  1.00  2.160          H  
ATOM   4179 2HG2 ILE B 247       6.865  22.736  15.410  1.00  2.160          H  
ATOM   4180 3HG2 ILE B 247       5.519  23.207  14.396  1.00  2.160          H  
ATOM   4181 1HD1 ILE B 247       7.079  26.148  11.623  1.00  2.160          H  
ATOM   4182 2HD1 ILE B 247       8.439  25.627  12.623  1.00  2.160          H  
ATOM   4183 3HD1 ILE B 247       7.264  24.480  12.053  1.00  2.160          H  
ATOM   4184  N   ILE B 248       7.399  24.241  17.916  1.00  1.370          N  
ATOM   4185  CA  ILE B 248       7.530  23.452  19.117  1.00  1.440          C  
ATOM   4186  C   ILE B 248       6.680  23.976  20.248  1.00  1.490          C  
ATOM   4187  O   ILE B 248       5.981  23.194  20.884  1.00  1.520          O  
ATOM   4188  CB  ILE B 248       8.988  23.364  19.587  1.00  1.990          C  
ATOM   4189  CG1 ILE B 248       9.785  22.545  18.571  1.00  1.990          C  
ATOM   4190  CG2 ILE B 248       9.041  22.744  20.998  1.00  1.990          C  
ATOM   4191  CD1 ILE B 248      11.287  22.615  18.699  1.00  1.990          C  
ATOM   4192  H   ILE B 248       8.228  24.710  17.536  1.00  1.640          H  
ATOM   4193  HA  ILE B 248       7.189  22.444  18.889  1.00  1.730          H  
ATOM   4194  HB  ILE B 248       9.424  24.367  19.607  1.00  2.390          H  
ATOM   4195 1HG1 ILE B 248       9.486  21.521  18.691  1.00  2.390          H  
ATOM   4196 2HG1 ILE B 248       9.510  22.861  17.570  1.00  2.390          H  
ATOM   4197 1HG2 ILE B 248      10.066  22.682  21.328  1.00  2.390          H  
ATOM   4198 2HG2 ILE B 248       8.490  23.345  21.718  1.00  2.390          H  
ATOM   4199 3HG2 ILE B 248       8.597  21.743  20.957  1.00  2.390          H  
ATOM   4200 1HD1 ILE B 248      11.741  21.983  17.933  1.00  2.390          H  
ATOM   4201 2HD1 ILE B 248      11.610  23.648  18.554  1.00  2.390          H  
ATOM   4202 3HD1 ILE B 248      11.607  22.267  19.677  1.00  2.390          H  
ATOM   4203  N   ASN B 249       6.737  25.280  20.531  1.00  1.520          N  
ATOM   4204  CA  ASN B 249       5.957  25.771  21.647  1.00  1.600          C  
ATOM   4205  C   ASN B 249       4.451  25.589  21.455  1.00  1.580          C  
ATOM   4206  O   ASN B 249       3.759  25.214  22.405  1.00  1.650          O  
ATOM   4207  CB  ASN B 249       6.300  27.216  21.916  1.00  2.210          C  
ATOM   4208  CG  ASN B 249       7.660  27.372  22.557  1.00  2.210          C  
ATOM   4209  OD1 ASN B 249       8.203  26.437  23.163  1.00  2.210          O  
ATOM   4210  ND2 ASN B 249       8.223  28.548  22.446  1.00  2.210          N  
ATOM   4211  H   ASN B 249       7.346  25.914  20.005  1.00  1.820          H  
ATOM   4212  HA  ASN B 249       6.233  25.190  22.528  1.00  1.920          H  
ATOM   4213 1HB  ASN B 249       6.295  27.766  20.969  1.00  2.650          H  
ATOM   4214 2HB  ASN B 249       5.546  27.662  22.560  1.00  2.650          H  
ATOM   4215 1HD2 ASN B 249       9.122  28.711  22.852  1.00  2.650          H  
ATOM   4216 2HD2 ASN B 249       7.760  29.280  21.950  1.00  2.650          H  
ATOM   4217  N   LEU B 250       3.940  25.797  20.234  1.00  1.490          N  
ATOM   4218  CA  LEU B 250       2.505  25.644  20.031  1.00  1.500          C  
ATOM   4219  C   LEU B 250       2.125  24.165  20.118  1.00  1.490          C  
ATOM   4220  O   LEU B 250       1.020  23.822  20.572  1.00  1.550          O  
ATOM   4221  CB  LEU B 250       2.069  26.321  18.726  1.00  2.100          C  
ATOM   4222  CG  LEU B 250       0.520  26.386  18.433  1.00  2.100          C  
ATOM   4223  CD1 LEU B 250      -0.222  27.076  19.561  1.00  2.100          C  
ATOM   4224  CD2 LEU B 250       0.310  27.185  17.176  1.00  2.100          C  
ATOM   4225  H   LEU B 250       4.532  26.119  19.463  1.00  1.790          H  
ATOM   4226  HA  LEU B 250       2.015  26.163  20.845  1.00  1.800          H  
ATOM   4227 1HB  LEU B 250       2.450  27.342  18.733  1.00  2.520          H  
ATOM   4228 2HB  LEU B 250       2.549  25.795  17.902  1.00  2.520          H  
ATOM   4229  HG  LEU B 250       0.114  25.391  18.321  1.00  2.520          H  
ATOM   4230 1HD1 LEU B 250      -1.282  27.123  19.313  1.00  2.520          H  
ATOM   4231 2HD1 LEU B 250      -0.112  26.521  20.487  1.00  2.520          H  
ATOM   4232 3HD1 LEU B 250       0.161  28.087  19.696  1.00  2.520          H  
ATOM   4233 1HD2 LEU B 250      -0.748  27.248  16.969  1.00  2.520          H  
ATOM   4234 2HD2 LEU B 250       0.703  28.193  17.308  1.00  2.520          H  
ATOM   4235 3HD2 LEU B 250       0.804  26.736  16.365  1.00  2.520          H  
ATOM   4236  N   ALA B 251       2.998  23.271  19.634  1.00  1.420          N  
ATOM   4237  CA  ALA B 251       2.753  21.846  19.770  1.00  1.430          C  
ATOM   4238  C   ALA B 251       2.718  21.436  21.260  1.00  1.550          C  
ATOM   4239  O   ALA B 251       1.806  20.720  21.696  1.00  1.600          O  
ATOM   4240  CB  ALA B 251       3.837  21.074  19.016  1.00  2.000          C  
ATOM   4241  H   ALA B 251       3.854  23.582  19.157  1.00  1.700          H  
ATOM   4242  HA  ALA B 251       1.778  21.621  19.348  1.00  1.720          H  
ATOM   4243 1HB  ALA B 251       3.676  20.017  19.077  1.00  2.400          H  
ATOM   4244 2HB  ALA B 251       3.829  21.376  17.974  1.00  2.400          H  
ATOM   4245 3HB  ALA B 251       4.811  21.308  19.450  1.00  2.400          H  
ATOM   4246  N   LYS B 252       3.640  21.981  22.079  1.00  1.610          N  
ATOM   4247  CA  LYS B 252       3.664  21.666  23.514  1.00  1.740          C  
ATOM   4248  C   LYS B 252       2.374  22.082  24.216  1.00  1.810          C  
ATOM   4249  O   LYS B 252       1.857  21.353  25.073  1.00  1.890          O  
ATOM   4250  CB  LYS B 252       4.858  22.331  24.215  1.00  2.380          C  
ATOM   4251  CG  LYS B 252       6.255  21.718  23.919  1.00  2.380          C  
ATOM   4252  CD  LYS B 252       6.460  20.322  24.588  1.00  2.380          C  
ATOM   4253  CE  LYS B 252       6.625  20.412  26.126  1.00  2.380          C  
ATOM   4254  NZ  LYS B 252       6.829  19.068  26.749  1.00  2.380          N  
ATOM   4255  H   LYS B 252       4.381  22.564  21.679  1.00  1.930          H  
ATOM   4256  HA  LYS B 252       3.754  20.589  23.614  1.00  2.090          H  
ATOM   4257 1HB  LYS B 252       4.909  23.371  23.893  1.00  2.860          H  
ATOM   4258 2HB  LYS B 252       4.685  22.349  25.282  1.00  2.860          H  
ATOM   4259 1HG  LYS B 252       6.362  21.592  22.841  1.00  2.860          H  
ATOM   4260 2HG  LYS B 252       7.030  22.404  24.258  1.00  2.860          H  
ATOM   4261 1HD  LYS B 252       5.630  19.656  24.366  1.00  2.860          H  
ATOM   4262 2HD  LYS B 252       7.364  19.872  24.173  1.00  2.860          H  
ATOM   4263 1HE  LYS B 252       7.484  21.041  26.353  1.00  2.860          H  
ATOM   4264 2HE  LYS B 252       5.738  20.850  26.567  1.00  2.860          H  
ATOM   4265 1HZ  LYS B 252       6.930  19.151  27.742  1.00  2.860          H  
ATOM   4266 2HZ  LYS B 252       6.012  18.463  26.549  1.00  2.860          H  
ATOM   4267 3HZ  LYS B 252       7.645  18.617  26.375  1.00  2.860          H  
ATOM   4268  N   GLN B 253       1.802  23.212  23.807  1.00  1.790          N  
ATOM   4269  CA  GLN B 253       0.557  23.729  24.382  1.00  1.880          C  
ATOM   4270  C   GLN B 253      -0.639  22.794  24.183  1.00  1.870          C  
ATOM   4271  O   GLN B 253      -1.671  22.957  24.837  1.00  1.970          O  
ATOM   4272  CB  GLN B 253       0.203  25.104  23.806  1.00  2.600          C  
ATOM   4273  CG  GLN B 253       1.120  26.229  24.241  1.00  2.600          C  
ATOM   4274  CD  GLN B 253       0.749  27.544  23.601  1.00  2.600          C  
ATOM   4275  OE1 GLN B 253      -0.231  27.616  22.856  1.00  2.600          O  
ATOM   4276  NE2 GLN B 253       1.521  28.583  23.880  1.00  2.600          N  
ATOM   4277  H   GLN B 253       2.315  23.784  23.124  1.00  2.150          H  
ATOM   4278  HA  GLN B 253       0.709  23.842  25.454  1.00  2.260          H  
ATOM   4279 1HB  GLN B 253       0.234  25.051  22.717  1.00  3.120          H  
ATOM   4280 2HB  GLN B 253      -0.814  25.365  24.090  1.00  3.120          H  
ATOM   4281 1HG  GLN B 253       1.039  26.343  25.319  1.00  3.120          H  
ATOM   4282 2HG  GLN B 253       2.135  25.992  23.977  1.00  3.120          H  
ATOM   4283 1HE2 GLN B 253       1.320  29.478  23.480  1.00  3.120          H  
ATOM   4284 2HE2 GLN B 253       2.308  28.476  24.490  1.00  3.120          H  
ATOM   4285  N   GLN B 254      -0.532  21.856  23.237  1.00  1.760          N  
ATOM   4286  CA  GLN B 254      -1.593  20.916  22.929  1.00  1.770          C  
ATOM   4287  C   GLN B 254      -1.194  19.510  23.378  1.00  1.800          C  
ATOM   4288  O   GLN B 254      -1.817  18.521  22.989  1.00  1.820          O  
ATOM   4289  CB  GLN B 254      -1.904  20.960  21.440  1.00  2.470          C  
ATOM   4290  CG  GLN B 254      -2.403  22.321  20.999  1.00  2.470          C  
ATOM   4291  CD  GLN B 254      -2.730  22.389  19.548  1.00  2.470          C  
ATOM   4292  OE1 GLN B 254      -3.798  21.936  19.116  1.00  2.470          O  
ATOM   4293  NE2 GLN B 254      -1.813  22.939  18.784  1.00  2.470          N  
ATOM   4294  H   GLN B 254       0.354  21.730  22.740  1.00  2.110          H  
ATOM   4295  HA  GLN B 254      -2.487  21.203  23.479  1.00  2.120          H  
ATOM   4296 1HB  GLN B 254      -0.999  20.723  20.870  1.00  2.970          H  
ATOM   4297 2HB  GLN B 254      -2.659  20.217  21.200  1.00  2.970          H  
ATOM   4298 1HG  GLN B 254      -3.296  22.568  21.568  1.00  2.970          H  
ATOM   4299 2HG  GLN B 254      -1.620  23.057  21.198  1.00  2.970          H  
ATOM   4300 1HE2 GLN B 254      -1.988  22.991  17.764  1.00  2.970          H  
ATOM   4301 2HE2 GLN B 254      -0.934  23.272  19.231  1.00  2.970          H  
ATOM   4302  N   ARG B 255      -0.174  19.462  24.243  1.00  1.830          N  
ATOM   4303  CA  ARG B 255       0.426  18.272  24.827  1.00  1.890          C  
ATOM   4304  C   ARG B 255       1.118  17.352  23.828  1.00  1.820          C  
ATOM   4305  O   ARG B 255       1.104  16.130  23.991  1.00  1.890          O  
ATOM   4306  CB  ARG B 255      -0.616  17.460  25.590  1.00  2.620          C  
ATOM   4307  CG  ARG B 255      -1.302  18.195  26.728  1.00  2.620          C  
ATOM   4308  CD  ARG B 255      -2.243  17.311  27.458  1.00  2.620          C  
ATOM   4309  NE  ARG B 255      -2.912  18.016  28.550  1.00  2.620          N  
ATOM   4310  CZ  ARG B 255      -3.871  17.492  29.350  1.00  2.620          C  
ATOM   4311  NH1 ARG B 255      -4.279  16.249  29.182  1.00  2.620          N  
ATOM   4312  NH2 ARG B 255      -4.403  18.237  30.308  1.00  2.620          N  
ATOM   4313  H   ARG B 255       0.267  20.343  24.511  1.00  2.200          H  
ATOM   4314  HA  ARG B 255       1.180  18.610  25.541  1.00  2.270          H  
ATOM   4315 1HB  ARG B 255      -1.379  17.086  24.916  1.00  3.150          H  
ATOM   4316 2HB  ARG B 255      -0.130  16.591  26.031  1.00  3.150          H  
ATOM   4317 1HG  ARG B 255      -0.554  18.562  27.427  1.00  3.150          H  
ATOM   4318 2HG  ARG B 255      -1.867  19.037  26.326  1.00  3.150          H  
ATOM   4319 1HD  ARG B 255      -3.000  16.948  26.763  1.00  3.150          H  
ATOM   4320 2HD  ARG B 255      -1.692  16.469  27.875  1.00  3.150          H  
ATOM   4321  HE  ARG B 255      -2.636  18.975  28.720  1.00  3.150          H  
ATOM   4322 1HH1 ARG B 255      -3.879  15.675  28.456  1.00  3.150          H  
ATOM   4323 2HH1 ARG B 255      -4.995  15.865  29.783  1.00  3.150          H  
ATOM   4324 1HH2 ARG B 255      -4.093  19.190  30.440  1.00  3.150          H  
ATOM   4325 2HH2 ARG B 255      -5.119  17.855  30.910  1.00  3.150          H  
ATOM   4326  N   LEU B 256       1.776  17.926  22.825  1.00  1.720          N  
ATOM   4327  CA  LEU B 256       2.543  17.127  21.900  1.00  1.670          C  
ATOM   4328  C   LEU B 256       4.034  17.296  22.223  1.00  1.680          C  
ATOM   4329  O   LEU B 256       4.637  18.321  21.899  1.00  1.660          O  
ATOM   4330  CB  LEU B 256       2.286  17.597  20.462  1.00  2.360          C  
ATOM   4331  CG  LEU B 256       0.872  17.657  19.926  1.00  2.360          C  
ATOM   4332  CD1 LEU B 256       0.943  18.242  18.507  1.00  2.360          C  
ATOM   4333  CD2 LEU B 256       0.254  16.274  19.900  1.00  2.360          C  
ATOM   4334  H   LEU B 256       1.751  18.938  22.675  1.00  2.060          H  
ATOM   4335  HA  LEU B 256       2.276  16.078  22.013  1.00  2.000          H  
ATOM   4336 1HB  LEU B 256       2.708  18.565  20.366  1.00  2.830          H  
ATOM   4337 2HB  LEU B 256       2.769  16.943  19.802  1.00  2.830          H  
ATOM   4338  HG  LEU B 256       0.264  18.320  20.549  1.00  2.830          H  
ATOM   4339 1HD1 LEU B 256      -0.037  18.315  18.084  1.00  2.830          H  
ATOM   4340 2HD1 LEU B 256       1.384  19.233  18.545  1.00  2.830          H  
ATOM   4341 3HD1 LEU B 256       1.552  17.597  17.875  1.00  2.830          H  
ATOM   4342 1HD2 LEU B 256      -0.752  16.354  19.492  1.00  2.830          H  
ATOM   4343 2HD2 LEU B 256       0.844  15.611  19.281  1.00  2.830          H  
ATOM   4344 3HD2 LEU B 256       0.201  15.875  20.914  1.00  2.830          H  
ATOM   4345  N   ASP B 257       4.688  16.266  22.774  1.00  1.790          N  
ATOM   4346  CA  ASP B 257       6.117  16.390  23.146  1.00  1.870          C  
ATOM   4347  C   ASP B 257       7.049  16.194  21.945  1.00  1.810          C  
ATOM   4348  O   ASP B 257       7.793  15.215  21.839  1.00  1.940          O  
ATOM   4349  CB  ASP B 257       6.481  15.390  24.243  1.00  2.590          C  
ATOM   4350  CG  ASP B 257       5.895  15.740  25.617  1.00  2.590          C  
ATOM   4351  OD1 ASP B 257       5.838  16.922  25.960  1.00  2.590          O  
ATOM   4352  OD2 ASP B 257       5.522  14.840  26.317  1.00  2.590          O  
ATOM   4353  H   ASP B 257       4.175  15.424  23.000  1.00  2.150          H  
ATOM   4354  HA  ASP B 257       6.283  17.396  23.532  1.00  2.240          H  
ATOM   4355 1HB  ASP B 257       6.128  14.395  23.956  1.00  3.100          H  
ATOM   4356 2HB  ASP B 257       7.567  15.332  24.330  1.00  3.100          H  
ATOM   4357  N   LEU B 258       6.957  17.146  21.034  1.00  1.660          N  
ATOM   4358  CA  LEU B 258       7.638  17.173  19.745  1.00  1.620          C  
ATOM   4359  C   LEU B 258       8.721  18.228  19.661  1.00  1.580          C  
ATOM   4360  O   LEU B 258       8.415  19.415  19.654  1.00  1.750          O  
ATOM   4361  CB  LEU B 258       6.608  17.481  18.688  1.00  2.280          C  
ATOM   4362  CG  LEU B 258       5.721  16.373  18.170  1.00  2.280          C  
ATOM   4363  CD1 LEU B 258       5.171  15.525  19.278  1.00  2.280          C  
ATOM   4364  CD2 LEU B 258       4.609  17.083  17.397  1.00  2.280          C  
ATOM   4365  H   LEU B 258       6.303  17.897  21.259  1.00  1.990          H  
ATOM   4366  HA  LEU B 258       8.079  16.202  19.563  1.00  1.940          H  
ATOM   4367 1HB  LEU B 258       5.963  18.275  19.067  1.00  2.740          H  
ATOM   4368 2HB  LEU B 258       7.148  17.856  17.853  1.00  2.740          H  
ATOM   4369  HG  LEU B 258       6.265  15.723  17.534  1.00  2.740          H  
ATOM   4370 1HD1 LEU B 258       4.525  14.808  18.913  1.00  2.740          H  
ATOM   4371 2HD1 LEU B 258       5.973  15.019  19.786  1.00  2.740          H  
ATOM   4372 3HD1 LEU B 258       4.666  16.108  19.940  1.00  2.740          H  
ATOM   4373 1HD2 LEU B 258       3.949  16.374  16.971  1.00  2.740          H  
ATOM   4374 2HD2 LEU B 258       4.062  17.736  18.059  1.00  2.740          H  
ATOM   4375 3HD2 LEU B 258       5.029  17.667  16.604  1.00  2.740          H  
ATOM   4376  N   GLN B 259       9.979  17.803  19.698  1.00  1.670          N  
ATOM   4377  CA  GLN B 259      11.081  18.737  19.683  1.00  1.840          C  
ATOM   4378  C   GLN B 259      12.357  18.531  18.800  1.00  1.860          C  
ATOM   4379  O   GLN B 259      13.282  19.301  19.040  1.00  2.500          O  
ATOM   4380  CB  GLN B 259      11.583  18.882  21.130  1.00  2.510          C  
ATOM   4381  CG  GLN B 259      10.570  19.454  22.101  1.00  2.510          C  
ATOM   4382  CD  GLN B 259      11.110  19.623  23.485  1.00  2.510          C  
ATOM   4383  OE1 GLN B 259      11.635  18.680  24.079  1.00  2.510          O  
ATOM   4384  NE2 GLN B 259      10.997  20.835  24.018  1.00  2.510          N  
ATOM   4385  H   GLN B 259      10.164  16.814  19.733  1.00  2.000          H  
ATOM   4386  HA  GLN B 259      10.666  19.693  19.381  1.00  2.210          H  
ATOM   4387 1HB  GLN B 259      11.895  17.909  21.504  1.00  3.010          H  
ATOM   4388 2HB  GLN B 259      12.451  19.537  21.152  1.00  3.010          H  
ATOM   4389 1HG  GLN B 259      10.273  20.405  21.740  1.00  3.010          H  
ATOM   4390 2HG  GLN B 259       9.711  18.793  22.167  1.00  3.010          H  
ATOM   4391 1HE2 GLN B 259      11.347  21.010  24.941  1.00  3.010          H  
ATOM   4392 2HE2 GLN B 259      10.566  21.574  23.498  1.00  3.010          H  
ATOM   4393  N   ARG B 260      12.576  17.577  17.824  1.00  1.530          N  
ATOM   4394  CA  ARG B 260      11.916  16.498  17.017  1.00  1.270          C  
ATOM   4395  C   ARG B 260      11.241  16.955  15.718  1.00  1.100          C  
ATOM   4396  O   ARG B 260      10.751  16.118  14.961  1.00  1.350          O  
ATOM   4397  CB  ARG B 260      10.915  15.637  17.763  1.00  1.880          C  
ATOM   4398  CG  ARG B 260      11.496  14.853  18.943  1.00  1.880          C  
ATOM   4399  CD  ARG B 260      10.485  13.992  19.628  1.00  1.880          C  
ATOM   4400  NE  ARG B 260      11.055  13.320  20.774  1.00  1.880          N  
ATOM   4401  CZ  ARG B 260      11.787  12.185  20.732  1.00  1.880          C  
ATOM   4402  NH1 ARG B 260      12.044  11.590  19.586  1.00  1.880          N  
ATOM   4403  NH2 ARG B 260      12.252  11.671  21.861  1.00  1.880          N  
ATOM   4404  H   ARG B 260      13.536  17.657  17.514  1.00  1.840          H  
ATOM   4405  HA  ARG B 260      12.707  15.806  16.723  1.00  1.520          H  
ATOM   4406 1HB  ARG B 260       9.997  16.118  17.943  1.00  2.260          H  
ATOM   4407 2HB  ARG B 260      10.645  14.849  17.069  1.00  2.260          H  
ATOM   4408 1HG  ARG B 260      12.286  14.210  18.563  1.00  2.260          H  
ATOM   4409 2HG  ARG B 260      11.919  15.537  19.677  1.00  2.260          H  
ATOM   4410 1HD  ARG B 260       9.672  14.611  19.987  1.00  2.260          H  
ATOM   4411 2HD  ARG B 260      10.087  13.259  18.957  1.00  2.260          H  
ATOM   4412  HE  ARG B 260      10.880  13.733  21.681  1.00  2.260          H  
ATOM   4413 1HH1 ARG B 260      11.674  11.961  18.695  1.00  2.260          H  
ATOM   4414 2HH1 ARG B 260      12.580  10.735  19.575  1.00  2.260          H  
ATOM   4415 1HH2 ARG B 260      12.054  12.125  22.741  1.00  2.260          H  
ATOM   4416 2HH2 ARG B 260      12.799  10.823  21.846  1.00  2.260          H  
ATOM   4417  N   PHE B 261      11.302  18.246  15.391  1.00  1.050          N  
ATOM   4418  CA  PHE B 261      10.797  18.705  14.087  1.00  0.840          C  
ATOM   4419  C   PHE B 261      11.935  18.786  13.073  1.00  0.830          C  
ATOM   4420  O   PHE B 261      12.921  19.508  13.283  1.00  0.910          O  
ATOM   4421  CB  PHE B 261      10.101  20.056  14.166  1.00  1.260          C  
ATOM   4422  CG  PHE B 261       8.773  20.070  14.823  1.00  1.260          C  
ATOM   4423  CD1 PHE B 261       8.631  20.253  16.171  1.00  1.260          C  
ATOM   4424  CD2 PHE B 261       7.642  19.926  14.051  1.00  1.260          C  
ATOM   4425  CE1 PHE B 261       7.375  20.303  16.740  1.00  1.260          C  
ATOM   4426  CE2 PHE B 261       6.397  19.971  14.612  1.00  1.260          C  
ATOM   4427  CZ  PHE B 261       6.259  20.164  15.964  1.00  1.260          C  
ATOM   4428  H   PHE B 261      11.719  18.905  16.036  1.00  1.260          H  
ATOM   4429  HA  PHE B 261      10.081  17.978  13.707  1.00  1.010          H  
ATOM   4430 1HB  PHE B 261      10.742  20.776  14.676  1.00  1.510          H  
ATOM   4431 2HB  PHE B 261       9.961  20.403  13.160  1.00  1.510          H  
ATOM   4432  HD1 PHE B 261       9.518  20.363  16.783  1.00  1.510          H  
ATOM   4433  HD2 PHE B 261       7.751  19.776  12.979  1.00  1.510          H  
ATOM   4434  HE1 PHE B 261       7.269  20.450  17.810  1.00  1.510          H  
ATOM   4435  HE2 PHE B 261       5.533  19.858  13.986  1.00  1.510          H  
ATOM   4436  HZ  PHE B 261       5.274  20.206  16.417  1.00  1.510          H  
ATOM   4437  N   MET B 262      11.798  18.067  11.958  1.00  0.840          N  
ATOM   4438  CA  MET B 262      12.869  18.009  10.964  1.00  0.970          C  
ATOM   4439  C   MET B 262      12.976  19.225  10.046  1.00  1.070          C  
ATOM   4440  O   MET B 262      12.641  19.154   8.861  1.00  1.380          O  
ATOM   4441  CB  MET B 262      12.717  16.774  10.081  1.00  1.310          C  
ATOM   4442  CG  MET B 262      12.862  15.435  10.782  1.00  1.310          C  
ATOM   4443  SD  MET B 262      12.755  14.071   9.605  1.00  1.310          S  
ATOM   4444  CE  MET B 262      12.630  12.632  10.659  1.00  1.310          C  
ATOM   4445  H   MET B 262      10.950  17.505  11.819  1.00  1.010          H  
ATOM   4446  HA  MET B 262      13.813  17.932  11.503  1.00  1.160          H  
ATOM   4447 1HB  MET B 262      11.733  16.793   9.626  1.00  1.570          H  
ATOM   4448 2HB  MET B 262      13.448  16.813   9.274  1.00  1.570          H  
ATOM   4449 1HG  MET B 262      13.819  15.388  11.295  1.00  1.570          H  
ATOM   4450 2HG  MET B 262      12.064  15.320  11.522  1.00  1.570          H  
ATOM   4451 1HE  MET B 262      12.549  11.738  10.041  1.00  1.570          H  
ATOM   4452 2HE  MET B 262      13.518  12.563  11.282  1.00  1.570          H  
ATOM   4453 3HE  MET B 262      11.743  12.716  11.287  1.00  1.570          H  
ATOM   4454  N   PHE B 263      13.484  20.319  10.583  1.00  0.990          N  
ATOM   4455  CA  PHE B 263      13.673  21.533   9.790  1.00  1.110          C  
ATOM   4456  C   PHE B 263      15.114  21.828   9.466  1.00  1.190          C  
ATOM   4457  O   PHE B 263      16.010  21.543  10.260  1.00  1.450          O  
ATOM   4458  CB  PHE B 263      13.132  22.787  10.478  1.00  1.510          C  
ATOM   4459  CG  PHE B 263      11.689  22.924  10.464  1.00  1.510          C  
ATOM   4460  CD1 PHE B 263      10.897  22.532  11.508  1.00  1.510          C  
ATOM   4461  CD2 PHE B 263      11.108  23.484   9.343  1.00  1.510          C  
ATOM   4462  CE1 PHE B 263       9.540  22.705  11.415  1.00  1.510          C  
ATOM   4463  CE2 PHE B 263       9.786  23.652   9.248  1.00  1.510          C  
ATOM   4464  CZ  PHE B 263       9.002  23.271  10.266  1.00  1.510          C  
ATOM   4465  H   PHE B 263      13.695  20.280  11.584  1.00  1.190          H  
ATOM   4466  HA  PHE B 263      13.139  21.410   8.849  1.00  1.330          H  
ATOM   4467 1HB  PHE B 263      13.464  22.799  11.513  1.00  1.810          H  
ATOM   4468 2HB  PHE B 263      13.560  23.673   9.990  1.00  1.810          H  
ATOM   4469  HD1 PHE B 263      11.356  22.095  12.395  1.00  1.810          H  
ATOM   4470  HD2 PHE B 263      11.743  23.796   8.518  1.00  1.810          H  
ATOM   4471  HE1 PHE B 263       8.892  22.406  12.234  1.00  1.810          H  
ATOM   4472  HE2 PHE B 263       9.352  24.094   8.354  1.00  1.810          H  
ATOM   4473  HZ  PHE B 263       7.954  23.421  10.164  1.00  1.810          H  
ATOM   4474  N   LYS B 264      15.325  22.418   8.293  1.00  1.160          N  
ATOM   4475  CA  LYS B 264      16.616  22.971   7.944  1.00  1.350          C  
ATOM   4476  C   LYS B 264      16.327  24.436   7.637  1.00  1.350          C  
ATOM   4477  O   LYS B 264      16.756  25.311   8.384  1.00  1.600          O  
ATOM   4478  CB  LYS B 264      17.303  22.221   6.801  1.00  1.810          C  
ATOM   4479  CG  LYS B 264      18.735  22.739   6.451  1.00  1.810          C  
ATOM   4480  CD  LYS B 264      19.750  22.513   7.584  1.00  1.810          C  
ATOM   4481  CE  LYS B 264      21.166  22.881   7.138  1.00  1.810          C  
ATOM   4482  NZ  LYS B 264      22.166  22.704   8.238  1.00  1.810          N  
ATOM   4483  H   LYS B 264      14.543  22.565   7.667  1.00  1.390          H  
ATOM   4484  HA  LYS B 264      17.263  22.938   8.818  1.00  1.620          H  
ATOM   4485 1HB  LYS B 264      17.385  21.163   7.055  1.00  2.180          H  
ATOM   4486 2HB  LYS B 264      16.691  22.290   5.902  1.00  2.180          H  
ATOM   4487 1HG  LYS B 264      19.108  22.194   5.590  1.00  2.180          H  
ATOM   4488 2HG  LYS B 264      18.694  23.799   6.200  1.00  2.180          H  
ATOM   4489 1HD  LYS B 264      19.500  23.137   8.441  1.00  2.180          H  
ATOM   4490 2HD  LYS B 264      19.726  21.468   7.892  1.00  2.180          H  
ATOM   4491 1HE  LYS B 264      21.448  22.246   6.297  1.00  2.180          H  
ATOM   4492 2HE  LYS B 264      21.179  23.921   6.815  1.00  2.180          H  
ATOM   4493 1HZ  LYS B 264      23.086  22.956   7.902  1.00  2.180          H  
ATOM   4494 2HZ  LYS B 264      21.921  23.297   9.018  1.00  2.180          H  
ATOM   4495 3HZ  LYS B 264      22.173  21.740   8.539  1.00  2.180          H  
ATOM   4496  N   ASP B 265      15.526  24.719   6.584  1.00  1.250          N  
ATOM   4497  CA  ASP B 265      15.112  26.106   6.395  1.00  1.310          C  
ATOM   4498  C   ASP B 265      13.842  26.340   7.241  1.00  1.200          C  
ATOM   4499  O   ASP B 265      13.335  25.411   7.871  1.00  1.230          O  
ATOM   4500  CB  ASP B 265      14.853  26.397   4.894  1.00  1.810          C  
ATOM   4501  CG  ASP B 265      14.948  27.919   4.507  1.00  1.810          C  
ATOM   4502  OD1 ASP B 265      14.848  28.722   5.410  1.00  1.810          O  
ATOM   4503  OD2 ASP B 265      15.090  28.260   3.344  1.00  1.810          O  
ATOM   4504  H   ASP B 265      15.232  24.015   5.904  1.00  1.500          H  
ATOM   4505  HA  ASP B 265      15.894  26.772   6.752  1.00  1.570          H  
ATOM   4506 1HB  ASP B 265      15.549  25.823   4.287  1.00  2.170          H  
ATOM   4507 2HB  ASP B 265      13.853  26.040   4.642  1.00  2.170          H  
ATOM   4508  N   ASN B 266      13.318  27.560   7.211  1.00  1.240          N  
ATOM   4509  CA  ASN B 266      12.108  27.991   7.926  1.00  1.210          C  
ATOM   4510  C   ASN B 266      10.895  28.137   6.998  1.00  1.210          C  
ATOM   4511  O   ASN B 266      10.993  27.893   5.795  1.00  1.450          O  
ATOM   4512  CB  ASN B 266      12.394  29.269   8.689  1.00  1.710          C  
ATOM   4513  CG  ASN B 266      13.324  29.025   9.857  1.00  1.710          C  
ATOM   4514  OD1 ASN B 266      13.106  28.084  10.634  1.00  1.710          O  
ATOM   4515  ND2 ASN B 266      14.339  29.845  10.003  1.00  1.710          N  
ATOM   4516  H   ASN B 266      13.836  28.239   6.660  1.00  1.490          H  
ATOM   4517  HA  ASN B 266      11.851  27.217   8.652  1.00  1.450          H  
ATOM   4518 1HB  ASN B 266      12.851  29.994   8.016  1.00  2.050          H  
ATOM   4519 2HB  ASN B 266      11.467  29.703   9.058  1.00  2.050          H  
ATOM   4520 1HD2 ASN B 266      14.981  29.718  10.763  1.00  2.050          H  
ATOM   4521 2HD2 ASN B 266      14.480  30.595   9.357  1.00  2.050          H  
ATOM   4522  N   VAL B 267       9.734  28.527   7.543  1.00  1.310          N  
ATOM   4523  CA  VAL B 267       8.563  28.700   6.691  1.00  1.370          C  
ATOM   4524  C   VAL B 267       8.263  30.191   6.452  1.00  0.920          C  
ATOM   4525  O   VAL B 267       7.865  30.931   7.357  1.00  1.220          O  
ATOM   4526  CB  VAL B 267       7.340  28.002   7.338  1.00  1.890          C  
ATOM   4527  CG1 VAL B 267       6.080  28.178   6.465  1.00  1.890          C  
ATOM   4528  CG2 VAL B 267       7.651  26.513   7.555  1.00  1.890          C  
ATOM   4529  H   VAL B 267       9.654  28.719   8.549  1.00  1.570          H  
ATOM   4530  HA  VAL B 267       8.758  28.227   5.729  1.00  1.640          H  
ATOM   4531  HB  VAL B 267       7.147  28.460   8.287  1.00  2.270          H  
ATOM   4532 1HG1 VAL B 267       5.234  27.692   6.950  1.00  2.270          H  
ATOM   4533 2HG1 VAL B 267       5.854  29.236   6.341  1.00  2.270          H  
ATOM   4534 3HG1 VAL B 267       6.242  27.722   5.486  1.00  2.270          H  
ATOM   4535 1HG2 VAL B 267       6.800  26.027   8.032  1.00  2.270          H  
ATOM   4536 2HG2 VAL B 267       7.849  26.041   6.593  1.00  2.270          H  
ATOM   4537 3HG2 VAL B 267       8.528  26.414   8.195  1.00  2.270          H  
ATOM   4538  N   ARG B 268       8.446  30.629   5.205  1.00  0.820          N  
ATOM   4539  CA  ARG B 268       8.280  32.033   4.803  1.00  1.190          C  
ATOM   4540  C   ARG B 268       7.372  32.170   3.589  1.00  1.250          C  
ATOM   4541  O   ARG B 268       7.517  33.101   2.798  1.00  1.740          O  
ATOM   4542  CB  ARG B 268       9.612  32.645   4.416  1.00  1.520          C  
ATOM   4543  CG  ARG B 268      10.650  32.726   5.488  1.00  1.520          C  
ATOM   4544  CD  ARG B 268      11.866  33.436   4.980  1.00  1.520          C  
ATOM   4545  NE  ARG B 268      12.441  32.723   3.829  1.00  1.520          N  
ATOM   4546  CZ  ARG B 268      13.270  31.654   3.902  1.00  1.520          C  
ATOM   4547  NH1 ARG B 268      13.646  31.187   5.061  1.00  1.520          N  
ATOM   4548  NH2 ARG B 268      13.690  31.076   2.786  1.00  1.520          N  
ATOM   4549  H   ARG B 268       8.761  29.960   4.513  1.00  0.980          H  
ATOM   4550  HA  ARG B 268       7.847  32.591   5.635  1.00  1.430          H  
ATOM   4551 1HB  ARG B 268      10.026  32.074   3.598  1.00  1.820          H  
ATOM   4552 2HB  ARG B 268       9.447  33.659   4.056  1.00  1.820          H  
ATOM   4553 1HG  ARG B 268      10.245  33.285   6.323  1.00  1.820          H  
ATOM   4554 2HG  ARG B 268      10.920  31.720   5.815  1.00  1.820          H  
ATOM   4555 1HD  ARG B 268      11.586  34.440   4.655  1.00  1.820          H  
ATOM   4556 2HD  ARG B 268      12.614  33.509   5.765  1.00  1.820          H  
ATOM   4557  HE  ARG B 268      12.180  33.050   2.904  1.00  1.820          H  
ATOM   4558 1HH1 ARG B 268      13.332  31.615   5.907  1.00  1.820          H  
ATOM   4559 2HH1 ARG B 268      14.263  30.366   5.106  1.00  1.820          H  
ATOM   4560 1HH2 ARG B 268      13.382  31.464   1.909  1.00  1.820          H  
ATOM   4561 2HH2 ARG B 268      14.306  30.229   2.833  1.00  1.820          H  
ATOM   4562  N   LEU B 269       6.500  31.204   3.392  1.00  1.300          N  
ATOM   4563  CA  LEU B 269       5.625  31.173   2.227  1.00  1.720          C  
ATOM   4564  C   LEU B 269       4.260  31.744   2.535  1.00  1.680          C  
ATOM   4565  O   LEU B 269       3.878  31.843   3.702  1.00  2.040          O  
ATOM   4566  CB  LEU B 269       5.552  29.740   1.636  1.00  2.240          C  
ATOM   4567  CG  LEU B 269       4.706  29.560   0.324  1.00  2.240          C  
ATOM   4568  CD1 LEU B 269       5.327  30.401  -0.817  1.00  2.240          C  
ATOM   4569  CD2 LEU B 269       4.692  28.102  -0.097  1.00  2.240          C  
ATOM   4570  H   LEU B 269       6.421  30.476   4.088  1.00  1.560          H  
ATOM   4571  HA  LEU B 269       6.061  31.820   1.474  1.00  2.060          H  
ATOM   4572 1HB  LEU B 269       6.549  29.379   1.438  1.00  2.690          H  
ATOM   4573 2HB  LEU B 269       5.106  29.089   2.391  1.00  2.690          H  
ATOM   4574  HG  LEU B 269       3.700  29.846   0.503  1.00  2.690          H  
ATOM   4575 1HD1 LEU B 269       4.739  30.257  -1.723  1.00  2.690          H  
ATOM   4576 2HD1 LEU B 269       5.341  31.452  -0.589  1.00  2.690          H  
ATOM   4577 3HD1 LEU B 269       6.353  30.074  -0.979  1.00  2.690          H  
ATOM   4578 1HD2 LEU B 269       4.097  27.986  -1.007  1.00  2.690          H  
ATOM   4579 2HD2 LEU B 269       5.706  27.748  -0.286  1.00  2.690          H  
ATOM   4580 3HD2 LEU B 269       4.243  27.514   0.692  1.00  2.690          H  
ATOM   4581  N   GLN B 270       3.575  32.207   1.482  1.00  1.760          N  
ATOM   4582  CA  GLN B 270       2.222  32.732   1.548  1.00  2.010          C  
ATOM   4583  C   GLN B 270       1.361  31.907   2.471  1.00  1.840          C  
ATOM   4584  O   GLN B 270       1.640  30.750   2.789  1.00  2.500          O  
ATOM   4585  CB  GLN B 270       1.541  32.748   0.177  1.00  2.710          C  
ATOM   4586  CG  GLN B 270       1.211  31.374  -0.378  1.00  2.710          C  
ATOM   4587  CD  GLN B 270       0.562  31.429  -1.703  1.00  2.710          C  
ATOM   4588  OE1 GLN B 270       0.356  32.507  -2.277  1.00  2.710          O  
ATOM   4589  NE2 GLN B 270       0.222  30.262  -2.224  1.00  2.710          N  
ATOM   4590  H   GLN B 270       4.010  32.150   0.571  1.00  2.110          H  
ATOM   4591  HA  GLN B 270       2.264  33.751   1.936  1.00  2.410          H  
ATOM   4592 1HB  GLN B 270       0.621  33.327   0.231  1.00  3.260          H  
ATOM   4593 2HB  GLN B 270       2.180  33.223  -0.544  1.00  3.260          H  
ATOM   4594 1HG  GLN B 270       2.110  30.827  -0.512  1.00  3.260          H  
ATOM   4595 2HG  GLN B 270       0.546  30.833   0.297  1.00  3.260          H  
ATOM   4596 1HE2 GLN B 270      -0.228  30.212  -3.111  1.00  3.260          H  
ATOM   4597 2HE2 GLN B 270       0.423  29.382  -1.711  1.00  3.260          H  
ATOM   4598  N   PHE B 271       0.265  32.495   2.857  1.00  1.600          N  
ATOM   4599  CA  PHE B 271      -0.594  31.987   3.900  1.00  1.540          C  
ATOM   4600  C   PHE B 271      -1.468  30.785   3.553  1.00  1.560          C  
ATOM   4601  O   PHE B 271      -2.695  30.873   3.472  1.00  2.420          O  
ATOM   4602  CB  PHE B 271      -1.410  33.181   4.309  1.00  2.180          C  
ATOM   4603  CG  PHE B 271      -0.470  34.201   4.829  1.00  2.180          C  
ATOM   4604  CD1 PHE B 271       0.049  35.227   4.039  1.00  2.180          C  
ATOM   4605  CD2 PHE B 271      -0.062  34.111   6.078  1.00  2.180          C  
ATOM   4606  CE1 PHE B 271       0.945  36.106   4.579  1.00  2.180          C  
ATOM   4607  CE2 PHE B 271       0.791  34.981   6.605  1.00  2.180          C  
ATOM   4608  CZ  PHE B 271       1.291  35.985   5.870  1.00  2.180          C  
ATOM   4609  H   PHE B 271       0.062  33.404   2.481  1.00  1.920          H  
ATOM   4610  HA  PHE B 271       0.042  31.694   4.739  1.00  1.850          H  
ATOM   4611 1HB  PHE B 271      -1.970  33.593   3.469  1.00  2.620          H  
ATOM   4612 2HB  PHE B 271      -2.098  32.895   5.091  1.00  2.620          H  
ATOM   4613  HD1 PHE B 271      -0.255  35.330   3.000  1.00  2.620          H  
ATOM   4614  HD2 PHE B 271      -0.450  33.320   6.681  1.00  2.620          H  
ATOM   4615  HE1 PHE B 271       1.365  36.905   3.988  1.00  2.620          H  
ATOM   4616  HE2 PHE B 271       1.063  34.875   7.638  1.00  2.620          H  
ATOM   4617  HZ  PHE B 271       1.965  36.687   6.331  1.00  2.620          H  
ATOM   4618  N   GLY B 272      -0.790  29.656   3.366  1.00  1.280          N  
ATOM   4619  CA  GLY B 272      -1.374  28.366   3.037  1.00  1.640          C  
ATOM   4620  C   GLY B 272      -1.148  27.317   4.138  1.00  1.310          C  
ATOM   4621  O   GLY B 272      -1.141  27.617   5.342  1.00  1.160          O  
ATOM   4622  H   GLY B 272       0.227  29.743   3.418  1.00  1.540          H  
ATOM   4623 1HA  GLY B 272      -2.443  28.488   2.864  1.00  1.970          H  
ATOM   4624 2HA  GLY B 272      -0.941  28.010   2.101  1.00  1.970          H  
ATOM   4625  N   GLU B 273      -0.957  26.071   3.686  1.00  1.330          N  
ATOM   4626  CA  GLU B 273      -0.811  24.887   4.535  1.00  1.140          C  
ATOM   4627  C   GLU B 273       0.387  24.018   4.139  1.00  1.090          C  
ATOM   4628  O   GLU B 273       0.655  23.812   2.949  1.00  1.200          O  
ATOM   4629  CB  GLU B 273      -2.092  24.041   4.472  1.00  1.670          C  
ATOM   4630  CG  GLU B 273      -2.063  22.769   5.322  1.00  1.670          C  
ATOM   4631  CD  GLU B 273      -3.358  22.014   5.311  1.00  1.670          C  
ATOM   4632  OE1 GLU B 273      -4.370  22.609   5.050  1.00  1.670          O  
ATOM   4633  OE2 GLU B 273      -3.330  20.820   5.530  1.00  1.670          O  
ATOM   4634  H   GLU B 273      -0.942  25.933   2.684  1.00  1.600          H  
ATOM   4635  HA  GLU B 273      -0.660  25.216   5.562  1.00  1.370          H  
ATOM   4636 1HB  GLU B 273      -2.941  24.643   4.792  1.00  2.010          H  
ATOM   4637 2HB  GLU B 273      -2.277  23.741   3.440  1.00  2.010          H  
ATOM   4638 1HG  GLU B 273      -1.286  22.100   4.952  1.00  2.010          H  
ATOM   4639 2HG  GLU B 273      -1.810  23.045   6.344  1.00  2.010          H  
ATOM   4640  N   HIS B 274       1.097  23.528   5.167  1.00  0.990          N  
ATOM   4641  CA  HIS B 274       2.270  22.658   5.024  1.00  0.990          C  
ATOM   4642  C   HIS B 274       2.200  21.420   5.919  1.00  0.950          C  
ATOM   4643  O   HIS B 274       1.534  21.412   6.961  1.00  1.020          O  
ATOM   4644  CB  HIS B 274       3.557  23.410   5.387  1.00  1.390          C  
ATOM   4645  CG  HIS B 274       3.879  24.546   4.520  1.00  1.390          C  
ATOM   4646  ND1 HIS B 274       4.555  24.404   3.329  1.00  1.390          N  
ATOM   4647  CD2 HIS B 274       3.623  25.862   4.658  1.00  1.390          C  
ATOM   4648  CE1 HIS B 274       4.705  25.586   2.776  1.00  1.390          C  
ATOM   4649  NE2 HIS B 274       4.149  26.488   3.565  1.00  1.390          N  
ATOM   4650  H   HIS B 274       0.781  23.793   6.105  1.00  1.190          H  
ATOM   4651  HA  HIS B 274       2.348  22.320   3.992  1.00  1.190          H  
ATOM   4652 1HB  HIS B 274       3.479  23.785   6.387  1.00  1.660          H  
ATOM   4653 2HB  HIS B 274       4.399  22.717   5.369  1.00  1.660          H  
ATOM   4654  HD1 HIS B 274       5.060  23.593   3.029  1.00  1.660          H  
ATOM   4655  HD2 HIS B 274       3.116  26.441   5.431  1.00  1.660          H  
ATOM   4656  HE1 HIS B 274       5.223  25.680   1.824  1.00  1.660          H  
ATOM   4657  N   LYS B 275       2.908  20.363   5.505  1.00  0.910          N  
ATOM   4658  CA  LYS B 275       2.991  19.132   6.285  1.00  0.960          C  
ATOM   4659  C   LYS B 275       4.422  18.954   6.794  1.00  1.000          C  
ATOM   4660  O   LYS B 275       5.381  18.915   6.021  1.00  1.250          O  
ATOM   4661  CB  LYS B 275       2.537  17.954   5.418  1.00  1.320          C  
ATOM   4662  CG  LYS B 275       1.118  18.066   4.852  1.00  1.320          C  
ATOM   4663  CD  LYS B 275       0.049  17.928   5.935  1.00  1.320          C  
ATOM   4664  CE  LYS B 275      -1.342  17.989   5.328  1.00  1.320          C  
ATOM   4665  NZ  LYS B 275      -2.407  17.769   6.344  1.00  1.320          N  
ATOM   4666  H   LYS B 275       3.420  20.417   4.633  1.00  1.090          H  
ATOM   4667  HA  LYS B 275       2.347  19.209   7.156  1.00  1.150          H  
ATOM   4668 1HB  LYS B 275       3.222  17.822   4.580  1.00  1.590          H  
ATOM   4669 2HB  LYS B 275       2.551  17.051   6.004  1.00  1.590          H  
ATOM   4670 1HG  LYS B 275       0.993  19.033   4.365  1.00  1.590          H  
ATOM   4671 2HG  LYS B 275       0.971  17.286   4.102  1.00  1.590          H  
ATOM   4672 1HD  LYS B 275       0.172  16.992   6.473  1.00  1.590          H  
ATOM   4673 2HD  LYS B 275       0.133  18.750   6.650  1.00  1.590          H  
ATOM   4674 1HE  LYS B 275      -1.479  18.980   4.893  1.00  1.590          H  
ATOM   4675 2HE  LYS B 275      -1.433  17.242   4.542  1.00  1.590          H  
ATOM   4676 1HZ  LYS B 275      -3.323  17.844   5.926  1.00  1.590          H  
ATOM   4677 2HZ  LYS B 275      -2.301  16.858   6.753  1.00  1.590          H  
ATOM   4678 3HZ  LYS B 275      -2.327  18.469   7.086  1.00  1.590          H  
ATOM   4679  N   LEU B 276       4.543  18.836   8.111  1.00  0.820          N  
ATOM   4680  CA  LEU B 276       5.817  18.750   8.821  1.00  0.840          C  
ATOM   4681  C   LEU B 276       6.138  17.341   9.261  1.00  0.730          C  
ATOM   4682  O   LEU B 276       5.240  16.552   9.562  1.00  0.760          O  
ATOM   4683  CB  LEU B 276       5.777  19.662  10.057  1.00  1.170          C  
ATOM   4684  CG  LEU B 276       6.026  21.180   9.842  1.00  1.170          C  
ATOM   4685  CD1 LEU B 276       5.013  21.772   8.913  1.00  1.170          C  
ATOM   4686  CD2 LEU B 276       5.906  21.880  11.172  1.00  1.170          C  
ATOM   4687  H   LEU B 276       3.680  18.877   8.645  1.00  0.980          H  
ATOM   4688  HA  LEU B 276       6.607  19.085   8.151  1.00  1.010          H  
ATOM   4689 1HB  LEU B 276       4.791  19.564  10.501  1.00  1.400          H  
ATOM   4690 2HB  LEU B 276       6.512  19.298  10.776  1.00  1.400          H  
ATOM   4691  HG  LEU B 276       7.015  21.334   9.417  1.00  1.400          H  
ATOM   4692 1HD1 LEU B 276       5.223  22.826   8.818  1.00  1.400          H  
ATOM   4693 2HD1 LEU B 276       5.067  21.336   7.939  1.00  1.400          H  
ATOM   4694 3HD1 LEU B 276       4.014  21.616   9.335  1.00  1.400          H  
ATOM   4695 1HD2 LEU B 276       6.056  22.932  11.045  1.00  1.400          H  
ATOM   4696 2HD2 LEU B 276       4.939  21.738  11.559  1.00  1.400          H  
ATOM   4697 3HD2 LEU B 276       6.638  21.483  11.858  1.00  1.400          H  
ATOM   4698  N   ILE B 277       7.434  17.036   9.342  1.00  0.760          N  
ATOM   4699  CA  ILE B 277       7.870  15.702   9.737  1.00  0.770          C  
ATOM   4700  C   ILE B 277       8.454  15.636  11.119  1.00  0.690          C  
ATOM   4701  O   ILE B 277       9.404  16.356  11.456  1.00  0.650          O  
ATOM   4702  CB  ILE B 277       8.953  15.163   8.792  1.00  1.070          C  
ATOM   4703  CG1 ILE B 277       8.422  15.129   7.447  1.00  1.070          C  
ATOM   4704  CG2 ILE B 277       9.347  13.720   9.238  1.00  1.070          C  
ATOM   4705  CD1 ILE B 277       9.417  14.876   6.357  1.00  1.070          C  
ATOM   4706  H   ILE B 277       8.124  17.738   9.102  1.00  0.910          H  
ATOM   4707  HA  ILE B 277       7.005  15.033   9.707  1.00  0.920          H  
ATOM   4708  HB  ILE B 277       9.820  15.809   8.801  1.00  1.290          H  
ATOM   4709 1HG1 ILE B 277       7.679  14.371   7.457  1.00  1.290          H  
ATOM   4710 2HG1 ILE B 277       7.956  16.079   7.227  1.00  1.290          H  
ATOM   4711 1HG2 ILE B 277      10.095  13.307   8.583  1.00  1.290          H  
ATOM   4712 2HG2 ILE B 277       9.751  13.724  10.242  1.00  1.290          H  
ATOM   4713 3HG2 ILE B 277       8.466  13.079   9.215  1.00  1.290          H  
ATOM   4714 1HD1 ILE B 277       8.929  14.873   5.392  1.00  1.290          H  
ATOM   4715 2HD1 ILE B 277      10.154  15.660   6.382  1.00  1.290          H  
ATOM   4716 3HD1 ILE B 277       9.893  13.927   6.499  1.00  1.290          H  
ATOM   4717  N   LEU B 278       7.912  14.728  11.911  1.00  0.730          N  
ATOM   4718  CA  LEU B 278       8.429  14.529  13.234  1.00  0.740          C  
ATOM   4719  C   LEU B 278       9.205  13.244  13.347  1.00  0.690          C  
ATOM   4720  O   LEU B 278       8.807  12.217  12.790  1.00  0.690          O  
ATOM   4721  CB  LEU B 278       7.278  14.428  14.235  1.00  1.030          C  
ATOM   4722  CG  LEU B 278       6.552  15.682  14.674  1.00  1.030          C  
ATOM   4723  CD1 LEU B 278       7.565  16.643  15.266  1.00  1.030          C  
ATOM   4724  CD2 LEU B 278       5.751  16.340  13.534  1.00  1.030          C  
ATOM   4725  H   LEU B 278       7.097  14.197  11.591  1.00  0.880          H  
ATOM   4726  HA  LEU B 278       9.105  15.335  13.467  1.00  0.890          H  
ATOM   4727 1HB  LEU B 278       6.535  13.770  13.812  1.00  1.240          H  
ATOM   4728 2HB  LEU B 278       7.672  13.955  15.131  1.00  1.240          H  
ATOM   4729  HG  LEU B 278       5.859  15.396  15.428  1.00  1.240          H  
ATOM   4730 1HD1 LEU B 278       7.065  17.495  15.624  1.00  1.240          H  
ATOM   4731 2HD1 LEU B 278       8.101  16.169  16.085  1.00  1.240          H  
ATOM   4732 3HD1 LEU B 278       8.260  16.955  14.525  1.00  1.240          H  
ATOM   4733 1HD2 LEU B 278       5.240  17.202  13.941  1.00  1.240          H  
ATOM   4734 2HD2 LEU B 278       6.399  16.672  12.741  1.00  1.240          H  
ATOM   4735 3HD2 LEU B 278       5.020  15.633  13.132  1.00  1.240          H  
ATOM   4736  N   HIS B 279      10.252  13.284  14.170  1.00  0.730          N  
ATOM   4737  CA  HIS B 279      11.016  12.092  14.528  1.00  0.730          C  
ATOM   4738  C   HIS B 279      10.659  11.714  15.944  1.00  0.760          C  
ATOM   4739  O   HIS B 279      11.054  12.409  16.881  1.00  0.930          O  
ATOM   4740  CB  HIS B 279      12.521  12.339  14.481  1.00  1.020          C  
ATOM   4741  CG  HIS B 279      13.312  11.113  14.815  1.00  1.020          C  
ATOM   4742  ND1 HIS B 279      13.507  10.084  13.921  1.00  1.020          N  
ATOM   4743  CD2 HIS B 279      13.935  10.743  15.961  1.00  1.020          C  
ATOM   4744  CE1 HIS B 279      14.228   9.140  14.499  1.00  1.020          C  
ATOM   4745  NE2 HIS B 279      14.500   9.513  15.737  1.00  1.020          N  
ATOM   4746  H   HIS B 279      10.513  14.203  14.551  1.00  0.880          H  
ATOM   4747  HA  HIS B 279      10.764  11.256  13.874  1.00  0.880          H  
ATOM   4748 1HB  HIS B 279      12.809  12.691  13.508  1.00  1.230          H  
ATOM   4749 2HB  HIS B 279      12.781  13.118  15.198  1.00  1.230          H  
ATOM   4750  HD1 HIS B 279      12.914   9.881  13.144  1.00  1.230          H  
ATOM   4751  HD2 HIS B 279      14.039  11.226  16.932  1.00  1.230          H  
ATOM   4752  HE1 HIS B 279      14.488   8.235  13.951  1.00  1.230          H  
ATOM   4753  N   LEU B 280       9.918  10.633  16.124  1.00  0.710          N  
ATOM   4754  CA  LEU B 280       9.459  10.319  17.461  1.00  0.800          C  
ATOM   4755  C   LEU B 280      10.297   9.204  18.074  1.00  0.860          C  
ATOM   4756  O   LEU B 280      10.488   9.149  19.292  1.00  1.300          O  
ATOM   4757  CB  LEU B 280       7.992   9.973  17.379  1.00  1.080          C  
ATOM   4758  CG  LEU B 280       7.078  11.055  16.772  1.00  1.080          C  
ATOM   4759  CD1 LEU B 280       5.709  10.497  16.745  1.00  1.080          C  
ATOM   4760  CD2 LEU B 280       7.137  12.384  17.566  1.00  1.080          C  
ATOM   4761  H   LEU B 280       9.655  10.029  15.341  1.00  0.850          H  
ATOM   4762  HA  LEU B 280       9.573  11.187  18.093  1.00  0.960          H  
ATOM   4763 1HB  LEU B 280       7.890   9.090  16.764  1.00  1.300          H  
ATOM   4764 2HB  LEU B 280       7.632   9.766  18.379  1.00  1.300          H  
ATOM   4765  HG  LEU B 280       7.375  11.246  15.739  1.00  1.300          H  
ATOM   4766 1HD1 LEU B 280       5.068  11.200  16.306  1.00  1.300          H  
ATOM   4767 2HD1 LEU B 280       5.682   9.593  16.169  1.00  1.300          H  
ATOM   4768 3HD1 LEU B 280       5.385  10.285  17.744  1.00  1.300          H  
ATOM   4769 1HD2 LEU B 280       6.467  13.105  17.109  1.00  1.300          H  
ATOM   4770 2HD2 LEU B 280       6.831  12.208  18.590  1.00  1.300          H  
ATOM   4771 3HD2 LEU B 280       8.141  12.793  17.554  1.00  1.300          H  
ATOM   4772  N   PHE B 281      10.760   8.294  17.229  1.00  0.870          N  
ATOM   4773  CA  PHE B 281      11.605   7.180  17.648  1.00  0.920          C  
ATOM   4774  C   PHE B 281      12.385   6.680  16.445  1.00  0.960          C  
ATOM   4775  O   PHE B 281      12.064   7.046  15.320  1.00  1.210          O  
ATOM   4776  CB  PHE B 281      10.709   6.092  18.260  1.00  1.270          C  
ATOM   4777  CG  PHE B 281      11.331   4.841  18.657  1.00  1.270          C  
ATOM   4778  CD1 PHE B 281      12.094   4.760  19.791  1.00  1.270          C  
ATOM   4779  CD2 PHE B 281      11.117   3.699  17.902  1.00  1.270          C  
ATOM   4780  CE1 PHE B 281      12.641   3.571  20.155  1.00  1.270          C  
ATOM   4781  CE2 PHE B 281      11.671   2.521  18.268  1.00  1.270          C  
ATOM   4782  CZ  PHE B 281      12.425   2.470  19.398  1.00  1.270          C  
ATOM   4783  H   PHE B 281      10.508   8.390  16.245  1.00  1.040          H  
ATOM   4784  HA  PHE B 281      12.312   7.533  18.398  1.00  1.100          H  
ATOM   4785 1HB  PHE B 281      10.266   6.501  19.149  1.00  1.520          H  
ATOM   4786 2HB  PHE B 281       9.918   5.858  17.589  1.00  1.520          H  
ATOM   4787  HD1 PHE B 281      12.252   5.650  20.400  1.00  1.520          H  
ATOM   4788  HD2 PHE B 281      10.496   3.756  17.023  1.00  1.520          H  
ATOM   4789  HE1 PHE B 281      13.243   3.492  21.059  1.00  1.520          H  
ATOM   4790  HE2 PHE B 281      11.507   1.610  17.680  1.00  1.520          H  
ATOM   4791  HZ  PHE B 281      12.844   1.549  19.705  1.00  1.520          H  
ATOM   4792  N   GLU B 282      13.253   5.689  16.615  1.00  0.920          N  
ATOM   4793  CA  GLU B 282      14.023   5.208  15.470  1.00  1.010          C  
ATOM   4794  C   GLU B 282      13.142   4.657  14.347  1.00  0.990          C  
ATOM   4795  O   GLU B 282      13.437   4.839  13.164  1.00  1.090          O  
ATOM   4796  CB  GLU B 282      14.996   4.118  15.921  1.00  1.380          C  
ATOM   4797  CG  GLU B 282      16.128   4.617  16.819  1.00  1.380          C  
ATOM   4798  CD  GLU B 282      17.072   3.521  17.223  1.00  1.380          C  
ATOM   4799  OE1 GLU B 282      16.950   2.450  16.688  1.00  1.380          O  
ATOM   4800  OE2 GLU B 282      17.906   3.752  18.065  1.00  1.380          O  
ATOM   4801  H   GLU B 282      13.488   5.378  17.551  1.00  1.100          H  
ATOM   4802  HA  GLU B 282      14.599   6.040  15.074  1.00  1.210          H  
ATOM   4803 1HB  GLU B 282      14.449   3.343  16.467  1.00  1.650          H  
ATOM   4804 2HB  GLU B 282      15.441   3.647  15.046  1.00  1.650          H  
ATOM   4805 1HG  GLU B 282      16.686   5.390  16.288  1.00  1.650          H  
ATOM   4806 2HG  GLU B 282      15.698   5.067  17.711  1.00  1.650          H  
ATOM   4807  N   GLU B 283      12.060   3.994  14.728  1.00  0.980          N  
ATOM   4808  CA  GLU B 283      11.112   3.382  13.809  1.00  1.020          C  
ATOM   4809  C   GLU B 283       9.856   4.228  13.576  1.00  0.980          C  
ATOM   4810  O   GLU B 283       8.962   3.807  12.838  1.00  1.140          O  
ATOM   4811  CB  GLU B 283      10.651   2.018  14.357  1.00  1.410          C  
ATOM   4812  CG  GLU B 283      11.755   0.988  14.551  1.00  1.410          C  
ATOM   4813  CD  GLU B 283      11.245  -0.362  15.057  1.00  1.410          C  
ATOM   4814  OE1 GLU B 283      10.057  -0.572  15.077  1.00  1.410          O  
ATOM   4815  OE2 GLU B 283      12.061  -1.166  15.455  1.00  1.410          O  
ATOM   4816  H   GLU B 283      11.916   3.887  15.720  1.00  1.180          H  
ATOM   4817  HA  GLU B 283      11.610   3.236  12.851  1.00  1.220          H  
ATOM   4818 1HB  GLU B 283      10.151   2.158  15.312  1.00  1.690          H  
ATOM   4819 2HB  GLU B 283       9.919   1.589  13.673  1.00  1.690          H  
ATOM   4820 1HG  GLU B 283      12.261   0.837  13.599  1.00  1.690          H  
ATOM   4821 2HG  GLU B 283      12.485   1.385  15.256  1.00  1.690          H  
ATOM   4822  N   ILE B 284       9.721   5.357  14.277  1.00  0.840          N  
ATOM   4823  CA  ILE B 284       8.459   6.092  14.214  1.00  0.820          C  
ATOM   4824  C   ILE B 284       8.585   7.552  13.806  1.00  0.760          C  
ATOM   4825  O   ILE B 284       9.300   8.348  14.440  1.00  0.760          O  
ATOM   4826  CB  ILE B 284       7.731   6.070  15.587  1.00  1.160          C  
ATOM   4827  CG1 ILE B 284       7.525   4.592  16.136  1.00  1.160          C  
ATOM   4828  CG2 ILE B 284       6.356   6.790  15.480  1.00  1.160          C  
ATOM   4829  CD1 ILE B 284       6.604   3.692  15.360  1.00  1.160          C  
ATOM   4830  H   ILE B 284      10.528   5.733  14.777  1.00  1.010          H  
ATOM   4831  HA  ILE B 284       7.823   5.615  13.473  1.00  0.980          H  
ATOM   4832  HB  ILE B 284       8.327   6.597  16.295  1.00  1.390          H  
ATOM   4833 1HG1 ILE B 284       8.485   4.116  16.162  1.00  1.390          H  
ATOM   4834 2HG1 ILE B 284       7.138   4.648  17.152  1.00  1.390          H  
ATOM   4835 1HG2 ILE B 284       5.873   6.791  16.440  1.00  1.390          H  
ATOM   4836 2HG2 ILE B 284       6.488   7.807  15.158  1.00  1.390          H  
ATOM   4837 3HG2 ILE B 284       5.721   6.285  14.764  1.00  1.390          H  
ATOM   4838 1HD1 ILE B 284       6.572   2.717  15.846  1.00  1.390          H  
ATOM   4839 2HD1 ILE B 284       5.598   4.102  15.338  1.00  1.390          H  
ATOM   4840 3HD1 ILE B 284       6.965   3.568  14.345  1.00  1.390          H  
ATOM   4841  N   THR B 285       7.797   7.917  12.808  1.00  0.790          N  
ATOM   4842  CA  THR B 285       7.707   9.293  12.367  1.00  0.830          C  
ATOM   4843  C   THR B 285       6.245   9.684  12.361  1.00  0.880          C  
ATOM   4844  O   THR B 285       5.368   8.819  12.365  1.00  1.080          O  
ATOM   4845  CB  THR B 285       8.337   9.519  10.972  1.00  1.150          C  
ATOM   4846  OG1 THR B 285       7.645   8.732   9.985  1.00  1.150          O  
ATOM   4847  CG2 THR B 285       9.812   9.140  10.991  1.00  1.150          C  
ATOM   4848  H   THR B 285       7.254   7.206  12.333  1.00  0.950          H  
ATOM   4849  HA  THR B 285       8.218   9.930  13.084  1.00  1.000          H  
ATOM   4850  HB  THR B 285       8.250  10.574  10.708  1.00  1.380          H  
ATOM   4851  HG1 THR B 285       6.750   9.077   9.859  1.00  1.380          H  
ATOM   4852 1HG2 THR B 285      10.244   9.319  10.008  1.00  1.380          H  
ATOM   4853 2HG2 THR B 285      10.326   9.753  11.734  1.00  1.380          H  
ATOM   4854 3HG2 THR B 285       9.923   8.090  11.250  1.00  1.380          H  
ATOM   4855  N   ALA B 286       5.975  10.977  12.285  1.00  0.760          N  
ATOM   4856  CA  ALA B 286       4.584  11.437  12.242  1.00  0.800          C  
ATOM   4857  C   ALA B 286       4.418  12.697  11.418  1.00  0.820          C  
ATOM   4858  O   ALA B 286       5.359  13.482  11.262  1.00  0.830          O  
ATOM   4859  CB  ALA B 286       4.076  11.686  13.646  1.00  1.100          C  
ATOM   4860  H   ALA B 286       6.773  11.617  12.301  1.00  0.910          H  
ATOM   4861  HA  ALA B 286       3.983  10.656  11.779  1.00  0.960          H  
ATOM   4862 1HB  ALA B 286       3.029  11.996  13.608  1.00  1.320          H  
ATOM   4863 2HB  ALA B 286       4.168  10.767  14.208  1.00  1.320          H  
ATOM   4864 3HB  ALA B 286       4.661  12.460  14.114  1.00  1.320          H  
ATOM   4865  N   THR B 287       3.202  12.910  10.919  1.00  0.870          N  
ATOM   4866  CA  THR B 287       2.901  14.104  10.138  1.00  0.920          C  
ATOM   4867  C   THR B 287       2.085  15.122  10.906  1.00  0.940          C  
ATOM   4868  O   THR B 287       1.035  14.811  11.462  1.00  1.040          O  
ATOM   4869  CB  THR B 287       2.142  13.747   8.840  1.00  1.270          C  
ATOM   4870  OG1 THR B 287       2.951  12.889   8.033  1.00  1.270          O  
ATOM   4871  CG2 THR B 287       1.818  15.031   8.046  1.00  1.270          C  
ATOM   4872  H   THR B 287       2.462  12.234  11.085  1.00  1.040          H  
ATOM   4873  HA  THR B 287       3.842  14.575   9.856  1.00  1.100          H  
ATOM   4874  HB  THR B 287       1.214  13.227   9.082  1.00  1.520          H  
ATOM   4875  HG1 THR B 287       3.062  12.051   8.486  1.00  1.520          H  
ATOM   4876 1HG2 THR B 287       1.306  14.768   7.132  1.00  1.520          H  
ATOM   4877 2HG2 THR B 287       1.179  15.694   8.626  1.00  1.520          H  
ATOM   4878 3HG2 THR B 287       2.738  15.547   7.813  1.00  1.520          H  
ATOM   4879  N   LEU B 288       2.554  16.356  10.889  1.00  0.930          N  
ATOM   4880  CA  LEU B 288       1.859  17.467  11.537  1.00  0.980          C  
ATOM   4881  C   LEU B 288       1.436  18.529  10.523  1.00  0.900          C  
ATOM   4882  O   LEU B 288       2.178  18.870   9.604  1.00  0.800          O  
ATOM   4883  CB  LEU B 288       2.727  18.067  12.657  1.00  1.350          C  
ATOM   4884  CG  LEU B 288       2.150  19.302  13.404  1.00  1.350          C  
ATOM   4885  CD1 LEU B 288       2.561  19.262  14.896  1.00  1.350          C  
ATOM   4886  CD2 LEU B 288       2.722  20.560  12.745  1.00  1.350          C  
ATOM   4887  H   LEU B 288       3.448  16.507  10.405  1.00  1.120          H  
ATOM   4888  HA  LEU B 288       0.952  17.076  12.005  1.00  1.180          H  
ATOM   4889 1HB  LEU B 288       2.895  17.301  13.390  1.00  1.620          H  
ATOM   4890 2HB  LEU B 288       3.691  18.341  12.232  1.00  1.620          H  
ATOM   4891  HG  LEU B 288       1.060  19.309  13.349  1.00  1.620          H  
ATOM   4892 1HD1 LEU B 288       2.172  20.132  15.415  1.00  1.620          H  
ATOM   4893 2HD1 LEU B 288       2.157  18.373  15.358  1.00  1.620          H  
ATOM   4894 3HD1 LEU B 288       3.625  19.247  14.982  1.00  1.620          H  
ATOM   4895 1HD2 LEU B 288       2.359  21.420  13.220  1.00  1.620          H  
ATOM   4896 2HD2 LEU B 288       3.778  20.517  12.848  1.00  1.620          H  
ATOM   4897 3HD2 LEU B 288       2.471  20.637  11.701  1.00  1.620          H  
ATOM   4898  N   THR B 289       0.235  19.064  10.691  1.00  1.030          N  
ATOM   4899  CA  THR B 289      -0.259  20.118   9.807  1.00  1.030          C  
ATOM   4900  C   THR B 289      -0.093  21.510  10.397  1.00  1.020          C  
ATOM   4901  O   THR B 289      -0.506  21.749  11.538  1.00  1.120          O  
ATOM   4902  CB  THR B 289      -1.764  19.898   9.506  1.00  1.440          C  
ATOM   4903  OG1 THR B 289      -1.944  18.636   8.839  1.00  1.440          O  
ATOM   4904  CG2 THR B 289      -2.308  21.011   8.623  1.00  1.440          C  
ATOM   4905  H   THR B 289      -0.344  18.742  11.459  1.00  1.240          H  
ATOM   4906  HA  THR B 289       0.300  20.082   8.869  1.00  1.240          H  
ATOM   4907  HB  THR B 289      -2.320  19.881  10.441  1.00  1.730          H  
ATOM   4908  HG1 THR B 289      -1.687  17.928   9.444  1.00  1.730          H  
ATOM   4909 1HG2 THR B 289      -3.362  20.835   8.416  1.00  1.730          H  
ATOM   4910 2HG2 THR B 289      -2.206  21.975   9.109  1.00  1.730          H  
ATOM   4911 3HG2 THR B 289      -1.752  21.017   7.689  1.00  1.730          H  
ATOM   4912  N   VAL B 290       0.488  22.428   9.620  1.00  0.980          N  
ATOM   4913  CA  VAL B 290       0.586  23.811  10.085  1.00  1.060          C  
ATOM   4914  C   VAL B 290      -0.092  24.718   9.064  1.00  1.080          C  
ATOM   4915  O   VAL B 290       0.116  24.598   7.848  1.00  1.000          O  
ATOM   4916  CB  VAL B 290       2.052  24.282  10.312  1.00  1.450          C  
ATOM   4917  CG1 VAL B 290       2.824  24.328   9.024  1.00  1.450          C  
ATOM   4918  CG2 VAL B 290       2.079  25.652  10.983  1.00  1.450          C  
ATOM   4919  H   VAL B 290       0.828  22.143   8.695  1.00  1.180          H  
ATOM   4920  HA  VAL B 290       0.055  23.905  11.030  1.00  1.270          H  
ATOM   4921  HB  VAL B 290       2.539  23.547  10.958  1.00  1.740          H  
ATOM   4922 1HG1 VAL B 290       3.850  24.619   9.228  1.00  1.740          H  
ATOM   4923 2HG1 VAL B 290       2.792  23.354   8.568  1.00  1.740          H  
ATOM   4924 3HG1 VAL B 290       2.394  25.053   8.344  1.00  1.740          H  
ATOM   4925 1HG2 VAL B 290       3.112  25.943  11.167  1.00  1.740          H  
ATOM   4926 2HG2 VAL B 290       1.608  26.401  10.346  1.00  1.740          H  
ATOM   4927 3HG2 VAL B 290       1.543  25.605  11.920  1.00  1.740          H  
ATOM   4928  N   ILE B 291      -0.907  25.623   9.574  1.00  1.210          N  
ATOM   4929  CA  ILE B 291      -1.605  26.609   8.763  1.00  1.270          C  
ATOM   4930  C   ILE B 291      -1.219  27.997   9.227  1.00  1.320          C  
ATOM   4931  O   ILE B 291      -1.174  28.256  10.436  1.00  1.450          O  
ATOM   4932  CB  ILE B 291      -3.134  26.409   8.814  1.00  1.750          C  
ATOM   4933  CG1 ILE B 291      -3.463  24.996   8.230  1.00  1.750          C  
ATOM   4934  CG2 ILE B 291      -3.851  27.549   8.024  1.00  1.750          C  
ATOM   4935  CD1 ILE B 291      -4.872  24.517   8.427  1.00  1.750          C  
ATOM   4936  H   ILE B 291      -1.041  25.624  10.594  1.00  1.450          H  
ATOM   4937  HA  ILE B 291      -1.287  26.504   7.726  1.00  1.520          H  
ATOM   4938  HB  ILE B 291      -3.470  26.421   9.855  1.00  2.100          H  
ATOM   4939 1HG1 ILE B 291      -3.256  25.012   7.165  1.00  2.100          H  
ATOM   4940 2HG1 ILE B 291      -2.815  24.271   8.691  1.00  2.100          H  
ATOM   4941 1HG2 ILE B 291      -4.923  27.411   8.059  1.00  2.100          H  
ATOM   4942 2HG2 ILE B 291      -3.618  28.523   8.461  1.00  2.100          H  
ATOM   4943 3HG2 ILE B 291      -3.516  27.536   6.978  1.00  2.100          H  
ATOM   4944 1HD1 ILE B 291      -4.971  23.522   7.977  1.00  2.100          H  
ATOM   4945 2HD1 ILE B 291      -5.093  24.460   9.493  1.00  2.100          H  
ATOM   4946 3HD1 ILE B 291      -5.571  25.192   7.947  1.00  2.100          H  
ATOM   4947  N   VAL B 292      -0.869  28.870   8.288  1.00  1.240          N  
ATOM   4948  CA  VAL B 292      -0.493  30.207   8.716  1.00  1.320          C  
ATOM   4949  C   VAL B 292      -1.451  31.214   8.088  1.00  1.390          C  
ATOM   4950  O   VAL B 292      -1.643  31.228   6.877  1.00  1.370          O  
ATOM   4951  CB  VAL B 292       0.977  30.522   8.353  1.00  1.820          C  
ATOM   4952  CG1 VAL B 292       1.365  31.944   8.879  1.00  1.820          C  
ATOM   4953  CG2 VAL B 292       1.901  29.420   8.931  1.00  1.820          C  
ATOM   4954  H   VAL B 292      -0.919  28.598   7.294  1.00  1.490          H  
ATOM   4955  HA  VAL B 292      -0.589  30.268   9.791  1.00  1.580          H  
ATOM   4956  HB  VAL B 292       1.075  30.548   7.265  1.00  2.180          H  
ATOM   4957 1HG1 VAL B 292       2.394  32.167   8.599  1.00  2.180          H  
ATOM   4958 2HG1 VAL B 292       0.717  32.688   8.464  1.00  2.180          H  
ATOM   4959 3HG1 VAL B 292       1.275  31.967   9.965  1.00  2.180          H  
ATOM   4960 1HG2 VAL B 292       2.932  29.635   8.657  1.00  2.180          H  
ATOM   4961 2HG2 VAL B 292       1.805  29.392  10.004  1.00  2.180          H  
ATOM   4962 3HG2 VAL B 292       1.619  28.451   8.524  1.00  2.180          H  
ATOM   4963  N   ASN B 293      -2.064  32.036   8.927  1.00  1.540          N  
ATOM   4964  CA  ASN B 293      -3.019  33.057   8.522  1.00  1.650          C  
ATOM   4965  C   ASN B 293      -2.332  34.416   8.373  1.00  1.710          C  
ATOM   4966  O   ASN B 293      -1.286  34.629   8.989  1.00  1.760          O  
ATOM   4967  CB  ASN B 293      -4.117  33.129   9.561  1.00  2.270          C  
ATOM   4968  CG  ASN B 293      -4.946  31.888   9.594  1.00  2.270          C  
ATOM   4969  OD1 ASN B 293      -5.321  31.331   8.554  1.00  2.270          O  
ATOM   4970  ND2 ASN B 293      -5.248  31.440  10.778  1.00  2.270          N  
ATOM   4971  H   ASN B 293      -1.818  31.937   9.912  1.00  1.850          H  
ATOM   4972  HA  ASN B 293      -3.438  32.753   7.567  1.00  1.980          H  
ATOM   4973 1HB  ASN B 293      -3.655  33.259  10.543  1.00  2.720          H  
ATOM   4974 2HB  ASN B 293      -4.756  33.992   9.392  1.00  2.720          H  
ATOM   4975 1HD2 ASN B 293      -5.803  30.612  10.872  1.00  2.720          H  
ATOM   4976 2HD2 ASN B 293      -4.926  31.920  11.596  1.00  2.720          H  
ATOM   4977  N   PRO B 294      -2.819  35.317   7.513  1.00  1.830          N  
ATOM   4978  CA  PRO B 294      -2.323  36.668   7.357  1.00  1.960          C  
ATOM   4979  C   PRO B 294      -2.854  37.591   8.422  1.00  2.060          C  
ATOM   4980  O   PRO B 294      -4.000  37.416   8.851  1.00  2.060          O  
ATOM   4981  CB  PRO B 294      -2.892  37.055   5.996  1.00  2.940          C  
ATOM   4982  CG  PRO B 294      -4.207  36.312   5.914  1.00  2.940          C  
ATOM   4983  CD  PRO B 294      -3.963  34.991   6.627  1.00  2.940          C  
ATOM   4984  HA  PRO B 294      -1.230  36.672   7.337  1.00  2.350          H  
ATOM   4985 1HB  PRO B 294      -3.011  38.153   5.937  1.00  3.530          H  
ATOM   4986 2HB  PRO B 294      -2.203  36.766   5.203  1.00  3.530          H  
ATOM   4987 1HG  PRO B 294      -5.005  36.916   6.385  1.00  3.530          H  
ATOM   4988 2HG  PRO B 294      -4.490  36.184   4.859  1.00  3.530          H  
ATOM   4989 1HD  PRO B 294      -4.856  34.727   7.208  1.00  3.530          H  
ATOM   4990 2HD  PRO B 294      -3.703  34.232   5.893  1.00  3.530          H  
ATOM   4991  N   GLU B 295      -2.124  38.648   8.739  1.00  2.220          N  
ATOM   4992  CA  GLU B 295      -2.748  39.756   9.447  1.00  2.470          C  
ATOM   4993  C   GLU B 295      -3.265  40.647   8.337  1.00  2.810          C  
ATOM   4994  O   GLU B 295      -2.551  40.877   7.348  1.00  3.360          O  
ATOM   4995  CB  GLU B 295      -1.823  40.564  10.357  1.00  3.360          C  
ATOM   4996  CG  GLU B 295      -1.203  39.831  11.520  1.00  3.360          C  
ATOM   4997  CD  GLU B 295      -0.355  40.752  12.356  1.00  3.360          C  
ATOM   4998  OE1 GLU B 295      -0.296  41.918  12.014  1.00  3.360          O  
ATOM   4999  OE2 GLU B 295       0.228  40.321  13.315  1.00  3.360          O  
ATOM   5000  H   GLU B 295      -1.147  38.669   8.446  1.00  2.660          H  
ATOM   5001  HA  GLU B 295      -3.594  39.401  10.030  1.00  2.960          H  
ATOM   5002 1HB  GLU B 295      -1.069  41.048   9.788  1.00  4.030          H  
ATOM   5003 2HB  GLU B 295      -2.412  41.362  10.801  1.00  4.030          H  
ATOM   5004 1HG  GLU B 295      -1.990  39.411  12.141  1.00  4.030          H  
ATOM   5005 2HG  GLU B 295      -0.594  39.020  11.145  1.00  4.030          H  
ATOM   5006  N   ASN B 296      -4.477  41.174   8.513  1.00  2.950          N  
ATOM   5007  CA  ASN B 296      -5.123  42.020   7.508  1.00  3.360          C  
ATOM   5008  C   ASN B 296      -5.048  43.520   7.804  1.00  3.720          C  
ATOM   5009  O   ASN B 296      -5.761  44.321   7.203  1.00  4.000          O  
ATOM   5010  CB  ASN B 296      -6.559  41.576   7.336  1.00  4.540          C  
ATOM   5011  CG  ASN B 296      -6.663  40.192   6.716  1.00  4.540          C  
ATOM   5012  OD1 ASN B 296      -5.945  39.845   5.769  1.00  4.540          O  
ATOM   5013  ND2 ASN B 296      -7.555  39.392   7.247  1.00  4.540          N  
ATOM   5014  H   ASN B 296      -4.984  40.942   9.359  1.00  3.540          H  
ATOM   5015  HA  ASN B 296      -4.608  41.864   6.558  1.00  4.030          H  
ATOM   5016 1HB  ASN B 296      -7.055  41.567   8.306  1.00  5.450          H  
ATOM   5017 2HB  ASN B 296      -7.088  42.286   6.702  1.00  5.450          H  
ATOM   5018 1HD2 ASN B 296      -7.676  38.466   6.885  1.00  5.450          H  
ATOM   5019 2HD2 ASN B 296      -8.120  39.703   8.010  1.00  5.450          H  
ATOM   5020  N   GLY B 297      -4.182  43.895   8.736  1.00  4.170          N  
ATOM   5021  CA  GLY B 297      -3.955  45.285   9.140  1.00  5.030          C  
ATOM   5022  C   GLY B 297      -2.736  45.869   8.426  1.00  5.390          C  
ATOM   5023  O   GLY B 297      -2.086  46.790   8.929  1.00  5.880          O  
ATOM   5024  H   GLY B 297      -3.639  43.173   9.191  1.00  5.000          H  
ATOM   5025 1HA  GLY B 297      -4.838  45.881   8.910  1.00  6.040          H  
ATOM   5026 2HA  GLY B 297      -3.805  45.330  10.218  1.00  6.040          H  
ATOM   5027  N   THR B 298      -2.386  45.267   7.298  1.00  5.470          N  
ATOM   5028  CA  THR B 298      -1.200  45.580   6.529  1.00  6.030          C  
ATOM   5029  C   THR B 298      -1.507  46.222   5.188  1.00  6.470          C  
ATOM   5030  O   THR B 298      -2.663  46.318   4.763  1.00  6.870          O  
ATOM   5031  CB  THR B 298      -0.433  44.293   6.239  1.00  8.220          C  
ATOM   5032  OG1 THR B 298      -1.210  43.488   5.350  1.00  8.220          O  
ATOM   5033  CG2 THR B 298      -0.233  43.518   7.529  1.00  8.220          C  
ATOM   5034  H   THR B 298      -2.990  44.543   6.935  1.00  6.560          H  
ATOM   5035  HA  THR B 298      -0.577  46.266   7.102  1.00  7.240          H  
ATOM   5036  HB  THR B 298       0.528  44.522   5.777  1.00  9.860          H  
ATOM   5037  HG1 THR B 298      -0.618  42.924   4.810  1.00  9.860          H  
ATOM   5038 1HG2 THR B 298       0.281  42.614   7.301  1.00  9.860          H  
ATOM   5039 2HG2 THR B 298       0.351  44.113   8.226  1.00  9.860          H  
ATOM   5040 3HG2 THR B 298      -1.191  43.273   7.978  1.00  9.860          H  
ATOM   5041  N   THR B 299      -0.447  46.680   4.524  1.00  6.660          N  
ATOM   5042  CA  THR B 299      -0.530  47.260   3.192  1.00  7.300          C  
ATOM   5043  C   THR B 299       0.499  46.617   2.266  1.00  7.730          C  
ATOM   5044  O   THR B 299       1.487  46.047   2.736  1.00  8.190          O  
ATOM   5045  CB  THR B 299      -0.289  48.784   3.237  1.00  9.960          C  
ATOM   5046  OG1 THR B 299       1.046  49.044   3.712  1.00  9.960          O  
ATOM   5047  CG2 THR B 299      -1.288  49.448   4.174  1.00  9.960          C  
ATOM   5048  H   THR B 299       0.465  46.595   4.947  1.00  7.990          H  
ATOM   5049  HA  THR B 299      -1.521  47.067   2.783  1.00  8.760          H  
ATOM   5050  HB  THR B 299      -0.400  49.199   2.235  1.00 11.960          H  
ATOM   5051  HG1 THR B 299       1.694  48.764   3.055  1.00 11.960          H  
ATOM   5052 1HG2 THR B 299      -1.108  50.520   4.192  1.00 11.960          H  
ATOM   5053 2HG2 THR B 299      -2.300  49.254   3.818  1.00 11.960          H  
ATOM   5054 3HG2 THR B 299      -1.178  49.051   5.178  1.00 11.960          H  
ATOM   5055  N   ASN B 300       0.296  46.802   0.959  1.00  7.890          N  
ATOM   5056  CA  ASN B 300       1.171  46.330  -0.118  1.00  8.610          C  
ATOM   5057  C   ASN B 300       1.102  44.812  -0.262  1.00  8.740          C  
ATOM   5058  O   ASN B 300       0.083  44.202   0.055  1.00  8.700          O  
ATOM   5059  OXT ASN B 300       1.966  44.230  -0.915  1.00 12.910          O  
ATOM   5060  CB  ASN B 300       2.610  46.780   0.086  1.00 11.190          C  
ATOM   5061  CG  ASN B 300       2.749  48.271   0.070  1.00 11.190          C  
ATOM   5062  OD1 ASN B 300       2.022  48.991  -0.631  1.00 11.190          O  
ATOM   5063  ND2 ASN B 300       3.685  48.763   0.843  1.00 11.190          N  
ATOM   5064  H   ASN B 300      -0.545  47.293   0.688  1.00  9.470          H  
ATOM   5065  HA  ASN B 300       0.815  46.754  -1.059  1.00 10.330          H  
ATOM   5066 1HB  ASN B 300       3.036  46.384   0.998  1.00 13.430          H  
ATOM   5067 2HB  ASN B 300       3.212  46.383  -0.731  1.00 13.430          H  
ATOM   5068 1HD2 ASN B 300       3.837  49.752   0.881  1.00 13.430          H  
ATOM   5069 2HD2 ASN B 300       4.253  48.148   1.392  1.00 13.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1683.05 183.441 1145.01 -112.764 39.1578 65.63 605.077 -649.477 -2.7048 -16.7148 -617.243 -53.9844 -152.342 -102.104 -36.8564 -30.3143 0 15.627 23.2787 189.235 260.925 -57.6873 43.0346 -86.152 24.2062 199.988 -806.779
MET:NtermProteinFull_1 -6.63069 0.45569 5.31362 -0.40909 0.14159 0.14767 3.51802 -2.57136 -0.03277 -0.12244 -4.97494 0.99507 0 0 0 0 0 0.04942 0.23457 1.25042 0 0 0 0.60916 0 0.18707 -1.83899
LYS_2 -4.63706 0.23237 3.29892 -0.30761 0.03171 0.1446 1.12014 -1.49705 -0.0202 -0.1191 -2.42665 -0.00241 0 0 0 0 0 -0.00709 0.00747 2.23143 0 0.00207 0 -1.5107 -0.12713 0.3934 -3.19288
ILE_3 -9.97579 1.25832 2.41481 -0.56421 0.45753 0.15933 2.21646 -2.69145 -0 -0 -1.95468 -0.25093 0 0 0 0 0 0.0389 0.0311 0.4523 0 0.02008 0 0.73287 -0.27346 0.49 -7.43882
ILE_4 -7.8434 0.78666 3.13798 -0.57926 0.68914 0.19342 2.76017 -2.43909 -0 -0 -2.4535 -0.40368 0 0 0 0 0 -0.05906 0.03716 2.34529 0 -0.67393 0 0.73287 -0.3405 0.75239 -3.35735
LEU_5 -10.2094 1.13221 3.12228 -0.46958 0.22122 0.07622 2.51064 -3.01471 -0 -0 -2.63208 0.30023 0 0 0 0 0 -0.02329 0.22991 0.44109 0 -0.32168 0 0.18072 -0.39315 0.95802 -7.89138
LYS_6 -5.05603 0.14525 4.06421 -0.30105 0.04615 0.15407 1.19366 -1.94377 -0.01123 -0.03681 -0.88343 -0.21668 0 0 0 0 0 0.22496 0.01625 1.8327 0 -0.25111 0 -1.5107 -0.11659 0.62574 -2.02441
GLN_7 -5.90906 0.41428 5.08329 -0.24895 0.01942 0.18362 2.5061 -2.5668 -0.01123 -0.03681 -1.59785 -0.68283 0 0 -0.45213 0 0 0.00757 0.06341 0 3.19798 -0.01956 0 -0.18838 -0.0061 0.38144 0.13741
ASP_8 -3.97907 0.30283 4.5198 -0.1078 0.00047 0.3149 2.05389 -2.02173 -0 -0 -4.65154 -0.35346 0 0 -0.89578 -0.72042 0 -0.05678 0.31958 0 1.94749 0.05002 0 -2.3716 -0.38762 0.4891 -5.54772
VAL_9 -6.06974 0.66514 2.37887 -0.26464 0.14595 0.05499 2.7355 -2.08204 -0 -0 -2.58057 -0.34022 0 0 0 0 0 -0.04461 4e-05 0.23424 0 -0.68784 0 1.9342 -0.46469 0.41134 -3.97409
ALA_10 -1.84036 0.37155 1.62054 -0.0257 0.00038 0 0.52177 -0.8764 -0 -0 0.18597 -0.24139 0 0 0 0 0 -0.08869 0 0 0 0.03321 0 1.8394 -0.51793 0.30028 1.28263
LYS_11 -1.29492 0.12818 1.16972 -0.33118 0.06101 0.20629 0.26798 -0.58516 -0 -0 0.16225 -0.37433 0 0 0 0 0 -0.0088 0.00897 1.40543 0 0.06151 0 -1.5107 -0.08103 0.28711 -0.42767
LEU_12 -6.1806 1.23205 0.54388 -0.67318 0.21127 0.22694 0.82923 -1.33842 -0.01732 -0.1268 -0.48963 0.23585 0 0 0 0 0 0.00097 0.00591 0.61088 0 -0.11702 0 0.18072 0.73765 0.34415 -3.78346
GLY_13 -2.89395 0.18138 2.65138 -0.00182 0 0 1.68534 -1.46653 -0.01732 -0.1268 -1.84782 -0.37816 0 0 0 0 0 -0.09108 0 0 0 -1.53392 0 0.83697 0.76027 0.26322 -1.97883
LYS_14 -5.09228 0.66736 6.31187 -0.59309 0.17834 0.59048 2.98971 -2.67552 -0 -0 -5.55571 0.78651 0 0 -0.76557 -0.89763 0 0.01857 0.16737 2.65685 0 0.07577 0 -1.5107 0.39202 0.36646 -1.88919
ARG_15 -6.69997 0.54705 5.63661 -0.90147 0.25823 0.75553 2.14971 -2.60293 -0 -0 -3.18093 0.25911 0 0 -0.89578 -0.72042 0 -0.04167 0.17434 3.18198 0 0.05969 0 -1.2888 -0.04618 0.74779 -2.60811
PHE_16 -6.21184 0.69984 3.15563 -0.72504 0.1533 0.48189 1.91865 -1.92385 -0.0102 -0.05937 -2.40567 0.02698 0 0 -0.44566 0 0 0.71576 0.14104 0 1.95376 0.28305 0 1.0402 0.04826 1.10988 -0.05338
ASP_17 -5.46625 0.41489 7.50856 -0.09093 0.0217 0.24431 3.94322 -3.19895 -0.01043 -0.05998 -6.51441 -0.18991 0 0 -0.76557 -0.89763 0 0.20681 0.6447 0 2.21606 0.1821 0 -2.3716 0.19592 0.93003 -3.05736
VAL_18 -4.20684 0.54317 0.64745 -0.27861 0.17229 0.05806 0.23386 -1.11108 -0 -0 -0.59682 -0.13172 0 0 0 0 0 -0.01852 0.01434 0.14594 0 -0.53447 0 1.9342 -0.20017 0.52507 -2.80385
VAL_19 -7.07207 1.16438 1.68856 -0.31785 0.31586 0.06604 1.76003 -1.98811 -0.00023 -0.00061 -1.72025 -0.40237 0 0 0 0 0 -0.01212 0.05311 0.06015 0 -0.40854 0 1.9342 -0.34567 0.50211 -4.72338
GLU_20 -4.057 0.2293 2.8534 -0.27073 0.04223 0.32793 0.35317 -1.37675 -0.03277 -0.12244 -0.74528 -0.25267 0 0 0 0 0 0.00754 0.03232 0 3.19122 0.02658 0 -2.7348 -0.05184 0.30901 -2.27158
VAL_21 -6.01345 0.64933 2.05939 -0.31527 0.25138 0.06755 2.10071 -1.9484 -0 -0 -1.44873 -0.41388 0 0 0 0 0 0.13034 0.00021 0.09905 0 -0.4515 0 1.9342 -0.12885 0.19392 -3.234
LYS_22 -3.39999 0.42653 3.42112 -0.31055 0.02749 0.14881 1.8224 -1.68496 -0.00024 -0.00371 -1.84651 0.11961 0 0 0 0 0 0.09125 0.00457 2.13212 0 0.0145 0 -1.5107 -0.51567 0.42444 -0.63951
ASP_23 -4.66231 0.51258 5.35637 -0.11057 0.00397 0.33407 3.32716 -2.6464 -0 -0 -3.28858 -0.65529 0 0 0 0 0 -0.05165 0.13714 0 1.7571 0.08106 0 -2.3716 -0.2466 0.45332 -2.07024
GLY_24 -3.46469 0.28223 3.49797 -4e-05 0 0 1.52721 -1.84777 -0 -0 -1.14553 -0.42315 0 0 0 0 0 -0.14487 0 0 0 0.38743 0 0.83697 0.19589 0.2321 -0.06626
PHE_25 -6.91231 0.93457 4.68712 -0.59521 0.07975 0.2655 3.20384 -2.74207 -0.01878 -0.1158 -3.12236 0.01479 0 0 0 0 0 0.08109 0.18263 0 2.93013 -0.05897 0 1.0402 0.21794 0.29293 0.36499
ALA_26 -5.7724 0.73461 3.39065 -0.02084 0 0 2.4022 -2.35574 -0 -0 -1.96724 -0.37383 0 0 0 0 0 -0.05346 0 0 0 -0.30525 0 1.8394 -0.14907 0.60132 -2.02965
ILE_27 -5.56902 0.34393 3.83546 -0.51072 0.38631 0.10545 1.36976 -2.13941 -0.00024 -0.00371 -1.11823 0.02024 0 0 0 0 0 0.03575 0.05798 0.64453 0 -0.49615 0 0.73287 -0.20039 0.70317 -1.80243
HIS_D_28 -4.8633 0.37846 3.28191 -0.41934 0.01439 0.55762 1.29081 -1.87042 -0 -0 -1.0467 -0.31755 0 0 0 0 0 -0.02238 0 0 1.69367 -0.24574 0 -0.45461 0.02075 0.76322 -1.2392
PHE_29 -5.89449 0.53722 3.37312 -0.64077 0.05326 0.38518 1.81501 -2.07411 -0.00119 -0.01567 -1.67667 0.32981 0 0 0 0 0 0.18702 0.11648 0 2.2805 -0.15681 0 1.0402 0.74564 0.69609 1.09981
LEU_30 -8.96186 1.13006 2.83445 -0.64555 0.23945 0.15205 2.86134 -2.63913 -0 -0 -2.61068 0.29597 0 0 0 0 0 0.08255 0.02896 3.11342 0 -0.19544 0 0.18072 0.75584 0.96818 -2.40968
PHE_31 -4.90138 0.90692 4.19344 -0.88552 0.03906 0.28082 1.9574 -2.08564 -0.01878 -0.1158 -1.71514 -0.03244 0 0 0 0 0 0.00501 0.00889 0 2.12582 -0.20891 0 1.0402 5.74507 2.04858 8.38758
PRO_32 -4.55362 0.87475 3.04141 -0.07178 2e-05 0.04465 0.58563 -1.20225 -0 -0 -0.15413 0.6141 0 0 0 0 0 -0.08282 0.05024 0.2111 0 -0.41802 0 -2.4119 5.78116 1.96932 4.27786
LYS_33 -2.92564 0.29625 3.39167 -0.33413 0.06574 0.20952 0.96665 -1.5065 -0 -0 -0.86254 -0.32782 0 0 0 0 0 0.43084 0.00424 1.69626 0 0.22742 0 -1.5107 0.65841 0.90047 1.38016
LYS_34 -3.12363 0.13562 3.64309 -0.34996 0.09551 0.23328 1.56909 -1.68511 -0 -0 -2.11719 -0.36022 0 0 -0.45213 0 0 -0.04803 0.01015 1.50109 0 -0.12573 0 -1.5107 0.50235 0.61012 -1.47239
LEU_35 -7.46212 0.58178 4.05982 -0.48071 0.19683 0.11302 2.87379 -2.63912 -0.0202 -0.0943 -3.18905 0.11766 0 0 0 0 0 -0.05319 0.0155 0.27685 0 -0.29092 0 0.18072 -0.1103 0.57605 -5.3479
ALA_36 -5.93983 1.57186 2.14765 -0.02124 0 0 1.77369 -2.05682 -0.01901 -0.07863 -0.78015 -0.39417 0 0 0 0 0 0.00841 0 0 0 -0.39137 0 1.8394 0.09151 0.52069 -1.72802
ALA_37 -4.46641 0.56846 3.36749 -0.02186 0 0 2.39092 -1.97835 -0 -0 -1.81899 -0.3792 0 0 0 0 0 0.00207 0 0 0 -0.15493 0 1.8394 0.41882 0.9896 0.75701
PRO_38 -3.81139 0.53015 1.27861 -0.12289 0.00489 0.09082 0.52856 -0.78416 -0.01579 -0.16455 -0.69344 0.22746 0 0 0 0 0 -0.10359 0.03338 0.09674 0 -0.94978 0 -2.4119 0.07254 0.93911 -5.25522
LEU_39 -6.6369 0.68404 1.97847 -0.62952 0.30367 0.21134 0.94942 -1.77311 -0.0202 -0.1191 -1.00217 0.04289 0 0 0 0 0 -0.02635 0.18979 1.44384 0 -0.312 0 0.18072 -0.33649 0.68934 -4.18232
THR_40 -4.49032 0.34879 4.29092 -0.11159 0.1016 0.07785 2.63775 -2.37817 -0.01579 -0.16455 -1.47293 -0.95364 0 0 -0.76371 0 0 -0.00653 0.0903 0.11692 0 -0.65267 2.36302 -1.0874 -0.28975 0.76305 -1.59686
LYS_41 -2.46157 0.20198 2.47851 -0.30129 0.02555 0.13159 1.38577 -1.34936 -0 -0 -0.55143 -0.01559 0 0 0 0 0 -0.02429 0.00346 1.70217 0 -0.01859 0 -1.5107 -0.43669 0.35407 -0.38644
LYS_42 -3.62075 0.22277 4.08686 -0.30053 0.02565 0.13225 1.85344 -2.08157 -0 -0 -0.81873 -0.04919 0 0 0 0 0 -0.03681 0.00101 1.81534 0 -0.0198 0 -1.5107 -0.34725 0.10351 -0.54449
ALA_43 -5.49232 0.40007 3.90139 -0.02156 0 0 2.67495 -2.64437 -0 -0 -1.42945 -0.33524 0 0 -0.76371 0 0 -0.03516 0 0 0 -0.2292 0 1.8394 -0.31766 0.27477 -2.17808
ILE_44 -7.1172 0.66041 4.92766 -0.55721 0.2571 0.15511 3.04662 -2.93241 -0 -0 -1.77258 0.23659 0 0 0 0 0 0.01616 0.00991 1.7435 0 -0.22473 0 0.73287 -0.22978 0.57879 -0.46919
ALA_45 -4.23354 0.28597 4.29131 -0.02183 0 0 2.53401 -2.45312 -0 -0 -2.29895 -0.35606 0 0 0 0 0 -0.03959 0 0 0 -0.23836 0 1.8394 -0.24455 0.48269 -0.45261
ASN_46 -4.90631 0.20708 5.64825 -0.17752 0.02208 0.25807 2.70314 -2.80421 -0 -0 -2.75348 -0.31469 0 0 0 0 0 0.08454 0.01781 0 1.42938 0.44934 0 -0.93687 -0.14215 0.22376 -0.99178
ARG_47 -9.35259 0.83574 9.59802 -1.29175 0.36658 0.83187 4.06388 -4.274 -0 -0 -4.65656 0.30052 0 0 -0.44566 -0.14584 0 0.06404 0.1948 2.16431 0 -0.00959 0 -1.2888 0.13822 0.49584 -2.41099
ASP_48 -4.82115 0.28449 7.13402 -0.10656 0.00988 0.33107 2.64659 -3.1341 -0 -0 -3.79284 -0.36251 0 0 0 -0.14584 0 -0.01507 0.37583 0 2.25176 0.16934 0 -2.3716 -0.09933 0.59994 -1.04607
LEU_49 -5.54636 0.30277 5.74941 -0.69692 0.23361 0.27132 2.70858 -2.7947 -0 -0 -2.49184 0.10867 0 0 0 0 0 0.01339 0.0106 0.83438 0 -0.22071 0 0.18072 -0.20189 0.3048 -1.23418
PHE_50 -6.90462 0.64646 4.97568 -0.97891 0.09449 0.35685 2.57517 -2.80656 -0.03552 -0.28712 -2.84864 0.00203 0 0 0 0 0 -0.00859 0.01077 0 1.76351 -0.49433 0 1.0402 0.00932 0.20852 -2.6813
LEU_51 -5.80617 0.3209 5.624 -0.69901 0.23192 0.27418 2.31716 -2.78396 -0 -0 -2.08306 0.1083 0 0 0 0 0 0.00174 0.00703 0.90988 0 -0.22869 0 0.18072 -0.03103 0.23119 -1.42491
LYS_52 -5.47148 0.33507 7.34153 -0.44715 0.05503 0.30033 3.51832 -3.1882 -0.01314 -0.11987 -4.56986 0.09332 0 0 0 0 0 -0.01829 0.0179 2.36815 0 0.03999 0 -1.5107 -0.19538 0.24348 -1.22095
GLN_53 -6.46987 0.4137 6.63924 -0.27089 0.05786 0.21076 2.69974 -3.17487 -0.03009 -0.28435 -2.79716 -0.48016 0 0 0 0 0 -0.00727 0.08508 0 2.70041 -0.08367 0 -0.18838 -0.23802 0.26351 -0.95445
GLN_54 -6.25373 0.39098 5.9609 -0.64775 0.06648 0.66859 2.68301 -2.91386 -0.03418 -0.2872 -2.79018 -0.31798 0 0 0 0 0 0.02064 0.03722 0 3.00245 -0.17246 0 -0.18838 -0.27648 0.27606 -0.77586
GLN_55 -5.66551 0.34197 5.8807 -0.2664 0.05653 0.21561 2.62298 -2.81563 -0.01314 -0.11987 -2.65736 -0.49349 0 0 0 0 0 0.08303 0.1068 0 2.70013 -0.07636 0 -0.18838 -0.26533 0.24924 -0.30449
GLU_56 -4.99261 0.29172 7.17008 -0.2143 0.02945 0.30255 3.39824 -3.05712 -0.01586 -0.15083 -4.6501 -0.60662 0 0 0 0 0 -0.00865 0.00991 0 3.04456 -0.22702 0 -2.7348 -0.35177 0.21302 -2.55014
GLN_57 -5.51963 0.25473 6.34605 -0.27072 0.05645 0.22004 2.76669 -3.01577 -0.01288 -0.1336 -2.40779 -0.50581 0 0 0 0 0 0.06798 0.13192 0 2.74273 -0.13167 0 -0.18838 -0.37809 0.20635 0.22862
TYR_58 -7.53247 0.54262 6.33775 -0.77256 0.04311 0.23967 3.38403 -3.29889 -0 -0 -3.54088 -0.31532 0 0 0 -0.67838 0 0.00053 0.09426 0 1.87429 -0.44333 0.01461 1.2797 -0.04085 0.29138 -2.52074
GLN_59 -5.79752 0.21985 6.11375 -0.68055 0.14697 0.70647 3.10875 -2.97316 -0 -0 -3.46454 -0.30727 0 0 0 -1.12836 0 0.10385 0.03771 0 2.92328 -0.22661 0 -0.18838 -0.08193 0.36859 -1.1191
LYS_60 -4.92433 0.27712 5.1427 -0.41578 0.06067 0.22593 2.62589 -2.54895 -0 -0 -2.20358 -0.13869 0 0 0 0 0 -0.01335 0.00394 2.00571 0 0.06137 0 -1.5107 -0.26026 0.27356 -1.33872
ASN_61 -5.86715 0.28285 5.31135 -0.18441 0.04619 0.27623 2.57073 -2.86093 -0 -0 -2.51451 -0.31029 0 0 0 0 0 0.06039 0 0 1.41831 0.31722 0 -0.93687 -0.07003 0.23343 -2.22748
ARG_62 -8.42274 0.57611 7.46489 -1.02127 0.17177 0.68223 3.5824 -3.60987 -0.0007 -0.0024 -4.02932 0.06517 0 0 0 -1.12836 0 -0.00566 0.15398 2.35717 0 -0.01811 0 -1.2888 -0.04392 0.43995 -4.07747
ALA_63 -4.51305 0.24802 4.86935 -0.02216 0 0 2.62595 -2.57227 -0 -0 -2.43245 -0.35152 0 0 0 0 0 -0.01231 0 0 0 -0.25221 0 1.8394 -0.27085 0.42646 -0.41764
LEU_64 -5.50789 0.29131 5.17143 -0.47036 0.19411 0.10543 2.51654 -2.5885 -0 -0 -1.98925 0.20921 0 0 0 0 0 0.06384 0.05632 0.41771 0 -0.26127 0 0.18072 -0.33885 0.25111 -1.69839
ALA_65 -6.83856 0.96183 3.80575 -0.02173 0 0 2.88153 -2.86398 -0 -0 -2.57829 -0.35254 0 0 0 0 0 0.07257 0 0 0 -0.18446 0 1.8394 -0.29052 0.33451 -3.23449
GLU_66 -5.75091 0.3316 5.89271 -0.33015 0.064 0.38068 2.61794 -2.8497 -0.0007 -0.0024 -2.37537 -0.61078 0 0 0 0 0 0.00993 0.00509 0 3.3227 -0.15094 0 -2.7348 -0.36088 0.32985 -2.21214
LYS_67 -4.78488 0.31207 5.15667 -0.29904 0.0282 0.13223 2.2341 -2.45781 -0 -0 -1.50701 -0.02378 0 0 0 0 0 0.29095 0.01596 1.70982 0 -0.00582 0 -1.5107 -0.40793 0.31789 -0.79906
LEU_68 -7.5635 0.87102 4.46559 -0.45665 0.14065 0.10868 3.10612 -2.98956 -0.01863 -0.12987 -3.42406 0.19179 0 0 0 0 0 -0.02541 0.21218 0.4204 0 -0.26002 0 0.18072 -0.33801 0.5839 -4.92466
LYS_69 -7.95671 0.55752 7.85974 -0.43287 0.05793 0.27939 3.97231 -3.63612 -0 -0 -4.12885 0.07748 0 0 0 -0.681 0 0.00332 0.09481 2.31704 0 -0.03704 0 -1.5107 -0.19497 0.76602 -2.59272
LEU_70 -4.02697 0.24587 3.63553 -0.50789 0.2277 0.14204 1.11176 -1.78156 -0 -0 -1.53605 0.19654 0 0 0 0 0 0.03148 0.06719 0.14737 0 -0.05355 0 0.18072 -0.18982 0.6187 -1.49095
VAL_71 -4.97401 0.40034 4.67758 -0.29181 0.18674 0.06698 2.75796 -2.47101 -0 -0 -2.57821 -0.41248 0 0 0 0 0 -0.01121 0.00537 0.32084 0 -0.45845 0 1.9342 -0.04335 0.36798 -0.52255
ILE_72 -9.74926 1.685 2.86039 -0.53949 0.61609 0.10268 2.28424 -2.74523 -0 -0 -1.78683 0.22296 0 0 0 0 0 0.00437 0.08461 0.62173 0 -0.33028 0 0.73287 0.11875 0.62319 -5.19419
GLU_73 -4.7722 0.27628 6.18808 -0.2247 0.03791 0.33862 2.659 -2.55966 -0.01878 -0.13425 -3.05047 -0.61944 0 0 0 -0.681 0 -0.11671 0.08771 0 3.31696 -0.28024 0 -2.7348 -0.25546 0.69719 -1.84594
GLN_74 -2.69112 0.28916 2.97713 -0.68087 0.10728 0.76262 1.15044 -1.35664 -0.01997 -0.15214 -0.97853 -0.74966 0 0 0 0 0 0.01537 0.0058 0 2.25569 -0.02899 0 -0.18838 -0.42972 0.30413 0.59161
THR_75 -4.86785 0.49736 3.66532 -0.19257 0.15044 0.08412 1.88695 -1.98323 -0.01997 -0.15214 -1.68304 -0.31831 0 0 0 0 0 -0.02226 0.01535 0.24022 0 0.24916 2.27523 -1.0874 0.16226 0.79688 -0.30348
PRO_76 -2.99288 0.35219 1.77948 -0.2017 0.00431 0.14243 0.89133 -0.92143 -0 -0 -1.09949 0.02513 0 0 -0.66222 0 0 0.09968 0.02357 0.29833 0 -0.70747 0 -2.4119 0.19937 0.85548 -4.32578
LEU_77 -8.752 1.33348 1.38731 -0.52805 0.26302 0.13951 2.43008 -2.18179 -0.01508 -0.05035 -1.91316 0.03524 0 0 0 0 0 -0.01266 0.17565 1.03717 0 -0.28606 0 0.18072 -0.03383 0.52697 -6.26382
THR_78 -3.69915 0.43291 1.81957 -0.17605 0.10532 0.06422 0.6797 -1.39137 -0 -0 -0.57141 -0.23095 0 0 0 0 0 -0.05159 0.00743 0.14181 0 -0.13988 2.27134 -1.0874 0.1046 0.66575 -1.05514
PHE_79 -9.62667 1.16971 1.56764 -0.60044 0.04357 0.3137 2.04615 -2.27538 -0.01508 -0.05035 -2.71855 0.33563 0 0 0 0 0 0.00081 0.00937 0 1.70387 -0.05522 0 1.0402 0.36126 0.57671 -6.17306
GLN_80 -5.59566 0.57174 3.41229 -0.32348 0.04872 0.17694 1.18377 -1.79417 -0 -0 -1.35152 -0.14493 0 0 -0.78663 0 0 -0.03572 0.01495 0 2.86299 -0.15876 0 -0.18838 0.5161 0.44936 -1.14239
LEU_81 -8.4066 0.95529 3.62731 -0.44062 0.18209 0.07429 2.35553 -2.67946 -0.01667 -0.11288 -2.42446 0.0567 0 0 0 0 0 0.00315 0.01617 0.67513 0 0.25062 0 0.18072 0.28245 0.39352 -5.02771
LYS_82 -5.62634 0.79673 5.63185 -0.36949 0.03722 0.20119 2.66744 -2.4139 -0.01145 -0.0376 -4.21416 0.47412 0 0 0 -0.78041 0 -0.02352 0.09558 2.95737 0 0.00395 0 -1.5107 -0.20267 0.76089 -1.56391
GLN_83 -6.54975 0.75149 5.48884 -0.32564 0.05797 0.15005 2.61397 -2.59991 -0.01151 -0.09164 -3.44812 0.04862 0 0 -1.44637 -0.65946 0 0.46075 0.52074 0 3.22123 0.16386 0 -0.18838 -0.3632 1.44035 -0.76609
HIS_D_84 -6.70205 0.73637 6.92013 -0.88069 0.03765 1.17719 2.34822 -3.09603 -0.01145 -0.0376 -3.02715 -0.4527 0 0 0 0 0 0.06842 0.00848 0 2.25642 -0.28127 0 -0.45461 -0.18766 1.3379 -0.24044
ASP_85 -3.20112 0.49092 5.83335 -0.10278 1e-05 0.3111 2.96904 -2.31047 -0.00851 -0.10287 -6.42978 -1.02084 0 0 -1.17511 -0.55653 0 0.00366 0.06193 0 3.33234 0.18834 0 -2.3716 0.65207 0.78138 -2.65548
GLY_86 -2.71098 0.35783 3.0023 -9e-05 0 0 1.27993 -1.44151 -0.02448 -0.11428 -2.46959 -0.35023 0 0 -0.39228 0 0 -0.08993 0 0 0 0.59603 0 0.83697 1.17053 0.45567 0.10588
LYS_87 -5.96113 0.61579 7.36815 -0.40569 0.04913 0.22394 3.45989 -3.06562 -0.01644 -0.0865 -4.19887 -0.12553 0 0 0 -0.70979 0 0.17326 0.02749 2.19469 0 0.07231 0 -1.5107 0.30183 1.01253 -0.58126
PRO_88 -6.73614 1.19644 3.44798 -0.192 0.00359 0.13798 0.75214 -1.56782 -0 -0 -0.73179 0.07021 0 0 0 0 0 0.17741 0.05635 0.41317 0 -0.94059 0 -2.4119 -0.2898 1.26345 -5.35131
TYR_89 -3.17491 0.21427 2.92659 -0.81641 0.08391 0.31705 1.2168 -1.33746 -0 -0 -0.91603 -0.5715 0 0 0 0 0 0.09811 0.01151 0 3.00001 -0.40563 1e-05 1.2797 0.55744 0.76527 3.24872
GLY_90 -2.11492 0.0862 1.71932 -0.00232 0 0 0.48352 -0.96059 -0.00135 -0.01884 -0.42013 -0.40761 0 0 0 0 0 -0.13492 0 0 0 -1.54347 0 0.83697 1.14358 0.62812 -0.70644
SER_91 -3.63921 0.30751 2.13524 -0.03099 0 0.07142 0.51229 -1.25827 -0.01553 -0.10293 -0.20704 -0.26682 0 0 0 0 0 0.19199 0.00015 0.04233 0 -0.53305 0.60138 -0.77834 0.25215 0.43814 -2.27957
ILE_92 -8.56661 1.3235 1.46331 -0.60474 0.46382 0.10757 2.21831 -1.98148 -0 -2e-05 -2.42149 0.3711 0 0 0 0 0 0.03666 0.0573 0.94735 0 -0.7383 0 0.73287 -0.42798 0.83908 -6.17977
ILE_93 -6.8597 0.81972 4.62795 -0.53417 0.34325 0.10641 2.99046 -2.61225 -0.00231 -0.00865 -2.75103 0.22256 0 0 -0.91688 0 0 -0.05243 0.00751 1.3063 0 -0.18529 0 0.73287 -0.18429 0.84897 -2.10099
THR_94 -5.92027 0.83771 4.15759 -0.15818 0.06134 0.08853 2.33166 -2.2556 -0.01628 -0.11457 -1.61089 -0.31099 0 0 0 0 0 -0.05806 0.00532 2.29107 0 0.21094 2.36721 -1.0874 0.40855 0.56342 1.79109
LYS_95 -4.62882 0.59888 3.82659 -0.31291 0.03662 0.14849 1.62862 -1.98613 -0 -0 -0.38018 0.03782 0 0 0 0 0 -0.05632 0.03277 1.66748 0 -0.06456 0 -1.5107 0.0853 0.51104 -0.36602
GLN_96 -6.89823 0.65268 5.49506 -0.27427 0.05395 0.22409 3.55633 -2.97975 -0 -0 -3.13008 -0.49378 0 0 -0.91688 0 0 0.05481 0.11132 0 2.86181 -0.11564 0 -0.18838 -0.31581 0.41074 -1.89202
ILE_97 -10.2117 1.88854 3.00266 -0.52311 0.41783 0.09832 2.65955 -2.95247 -0 -0 -1.67664 0.09367 0 0 0 0 0 0.02244 0.03247 0.5527 0 -0.42863 0 0.73287 -0.08769 0.97646 -5.40273
ILE_98 -8.2599 0.72919 5.3768 -0.50852 0.37709 0.10273 3.13404 -3.21133 -0.01669 -0.10304 -2.88004 0.04886 0 0 0 0 0 -0.06286 0.04102 0.46368 0 -0.4569 0 0.73287 0.07521 1.0141 -3.40369
ASN_99 -4.80395 0.2967 5.30311 -0.18201 0.0521 0.27481 2.50809 -2.62882 -0.00419 -0.03019 -1.78264 -0.296 0 0 0 0 0 -0.02981 0.0035 0 1.41405 0.39004 0 -0.93687 0.11332 0.50359 0.16484
LEU_100 -7.92478 0.76729 4.43354 -0.68774 0.2753 0.27906 2.11426 -2.89717 -0.01285 -0.14147 -1.74324 0.06495 0 0 -0.21045 0 0 0.32903 0.08096 1.15843 0 -0.29213 0 0.18072 -0.0933 0.71018 -3.60941
ALA_101 -6.83506 0.54972 4.13418 -0.01977 0 0 3.34464 -3.09977 -0 -0 -2.77417 -0.3363 0 0 0 0 0 0.02317 0 0 0 -0.17622 0 1.8394 -0.2948 0.65385 -2.99114
LYS_102 -4.3774 0.31706 5.18496 -0.40387 0.04641 0.21542 2.56102 -2.47436 -0 -0 -2.36147 -0.12565 0 0 0 0 0 -0.01743 0.00729 2.11249 0 -0.02023 0 -1.5107 -0.37432 0.33815 -0.88263
GLN_103 -3.8711 0.30417 3.72783 -0.2876 0.03586 0.22921 1.52602 -1.81975 -0.01285 -0.14147 -1.00257 -0.5148 0 0 0 0 0 -0.10787 0.03366 0 3.04592 -0.07337 0 -0.18838 -0.3858 0.33448 0.83158
GLN_104 -5.46403 0.51925 4.74147 -0.30678 0.05529 0.28756 2.20282 -2.38068 -0.04145 -0.15035 -1.74289 -0.73244 0 0 -0.87267 0 0 -0.06319 0.01535 0 3.24568 -0.03586 0 -0.18838 -0.25362 0.55707 -0.60787
ARG_105 -2.32242 0.19699 2.60108 -0.46814 0.08313 0.29518 1.05625 -1.2828 -0.00055 -0.00148 -1.26018 -0.19243 0 0 0 0 0 -0.0043 0.01386 1.69617 0 -0.02559 0 -1.2888 -0.07882 0.58105 -0.4018
LEU_106 -8.22336 1.16734 2.12988 -0.50065 0.14042 0.13796 2.12206 -2.27998 -0.05288 -0.28001 -1.23952 0.00865 0 0 0 0 0 -0.05892 0.10049 1.06951 0 -0.27837 0 0.18072 0.08902 0.73106 -5.03658
ASP_107 -2.56871 0.28322 2.58604 -0.26501 0.06036 0.87355 0.9881 -1.34602 -0.02112 -0.15947 -1.74039 -0.63409 0 0 0 -0.74412 0 0.01863 0.00077 0 1.99359 -0.62956 0 -2.3716 0.04461 0.80127 -2.82994
LEU_108 -9.21563 2.50674 0.03457 -0.58868 0.46226 0.16039 1.18621 -1.6483 -0.01649 -0.10025 -0.74748 0.13218 0 0 0 0 0 0.0453 0.83753 1.96596 0 -0.20513 0 0.18072 0.12782 0.95841 -3.92389
GLN_109 -3.75322 0.8961 2.6301 -0.48189 0.15872 0.49725 1.22875 -1.29358 -0.00915 -0.02833 -0.0506 -0.67105 0 0 0 -0.74412 0 0.02624 0.04083 0 3.4239 0.14671 0 -0.18838 1.61113 4.32996 7.76938
ARG_110 -6.83624 1.22167 5.77417 -0.65634 0.18271 0.4109 3.36546 -2.70778 -1e-05 -3e-05 -2.09003 -0.15186 0 0 -0.77402 0 0 0.12134 0.31023 2.19139 0 0.61031 0 -1.2888 1.81019 5.10109 6.59434
PHE_111 -9.45171 1.68228 -0.16105 -0.52524 0.01795 0.20196 1.11333 -1.60711 -0.0186 -0.16675 -1.40467 -0.00342 0 0 0 0 0 -0.0174 0.21762 0 2.28015 -0.17028 0 1.0402 0.36643 1.76873 -4.83758
MET_112 -4.33204 0.27055 2.55129 -0.37371 0.13577 0.09038 0.96601 -1.15592 -1e-05 -3e-05 -1.41376 -0.2482 0 0 0 0 0 0.18114 0.04022 1.50713 0 -0.00923 0 0.60916 0.31463 0.55112 -0.31551
PHE_113 -6.0266 1.04184 1.26517 -0.58259 0.02629 0.2063 1.2319 -1.31701 -0.00794 -0.0892 -1.33673 0.15392 0 0 0 0 0 0.24216 0.38813 0 1.98534 -0.38338 0 1.0402 0.19195 0.74802 -1.22223
LYS_114 -3.03552 0.10478 3.21733 -0.48434 0.18476 0.29635 0.30658 -1.08605 -0.00637 -0.04921 0.04343 0.01065 0 0 0 0 0 0.48152 0.01345 1.61672 0 0.03858 0 -1.5107 0.6262 0.77367 1.54183
ASP_115 -3.38595 0.28887 4.75173 -0.10502 0.00624 0.30373 2.48614 -2.01106 -0.01339 -0.1288 -4.38888 -1.06292 0 0 -0.9232 -1.02587 0 -0.01228 0.03882 0 2.62614 -0.25397 0 -2.3716 0.77567 0.47324 -3.93237
ASN_116 -4.63303 0.23066 3.98581 -0.15253 0.0389 0.2055 1.62088 -1.89844 -0.01526 -0.10611 -2.3439 -0.20299 0 0 -0.9232 0 0 0.05933 0.04388 0 1.52126 -0.20677 0 -0.93687 0.10428 0.32254 -3.28606
VAL_117 -4.6787 0.35565 2.18703 -0.2797 0.12125 0.06073 1.83084 -1.5194 -0.00135 -0.01884 -1.79128 -0.22795 0 0 0 0 0 0.08433 0.03856 0.07158 0 -0.20532 0 1.9342 0.04 0.46534 -1.53305
ARG_118 -5.48316 0.60671 3.23247 -0.70955 0.21737 0.54242 0.39822 -1.53418 -0.01273 -0.12596 -0.38998 -0.0004 0 0 0 0 0 -0.05629 0.09168 1.9444 0 -0.18139 0 -1.2888 0.24069 0.87548 -1.633
LEU_119 -6.52606 0.90099 2.81954 -0.48163 0.40427 0.0866 1.28276 -2.04156 -0 -0 -0.10299 0.19422 0 0 0 0 0 0.0091 0.00191 0.49386 0 -0.09849 0 0.18072 0.36341 0.937 -1.57636
GLN_120 -5.31292 0.52627 4.33317 -0.37992 0.09984 0.21318 1.88611 -2.18114 -0.07065 -0.46138 -2.21325 0.02809 0 0 0 -0.65946 0 2.17685 0.10073 0 2.32936 0.72588 0 -0.18838 1.0281 1.20236 3.18283
PHE_121 -8.89436 1.81686 1.41677 -0.88939 0.47216 0.59935 0.88749 -1.71282 -0 -0 -0.43942 0.20268 0 0 0 0 0 0.39801 0.63688 0 2.19506 0.02139 0 1.0402 1.11413 2.67782 1.54282
GLY_122 -1.84936 0.12633 2.33198 -0.00043 0 0 1.13226 -1.12631 -0.0468 -0.3418 -1.54325 -0.18507 0 0 0 0 0 -0.08943 0 0 0 -0.74353 0 0.83697 0.24851 1.96055 0.71061
GLU_123 -5.24887 0.37891 5.2261 -0.31286 0.08553 0.3708 1.23324 -2.13448 -0.03304 -0.17913 -2.70159 -0.32868 0 0 0 0 0 -0.03869 0.15167 0 3.09842 0.20307 0 -2.7348 0.1139 0.19806 -2.65245
HIS_124 -5.49502 0.24655 4.66888 -0.427 0.01143 0.47654 1.79957 -2.43248 -0.04722 -0.27671 -2.37902 -0.14927 0 0 0 0 0 0.03213 0.00013 0 1.81386 -0.18471 0 -0.45461 -0.08107 0.18736 -2.69064
LYS_125 -5.07634 0.33175 4.18843 -0.48726 0.12919 0.28941 1.81826 -1.87067 -0.01376 -0.12784 -2.73428 -0.07952 0 0 0 -0.28142 0 -0.02745 0.22917 1.84402 0 0.20312 0 -1.5107 -0.15222 0.31441 -3.0137
LEU_126 -7.38635 1.19266 1.35656 -0.52187 0.3347 0.10544 2.02944 -1.8897 -0.02123 -0.07374 -2.23777 0.29472 0 0 0 0 0 0.04656 1.24011 1.61842 0 -0.30653 0 0.18072 -0.17409 0.53489 -3.67706
ILE_127 -7.1735 1.35719 2.26942 -0.51669 0.5943 0.1169 1.39517 -1.90689 -0.00746 -0.02679 -2.10461 0.04534 0 0 0 0 0 0.06811 0.0001 0.42789 0 -0.76987 0 0.73287 -0.40946 0.79181 -5.11618
LEU_128 -9.72064 1.5051 1.70874 -0.67222 0.65002 0.14049 2.4372 -2.37972 -0.01317 -0.04236 -2.54272 0.27767 0 0 0 0 0 0.14745 0.0264 1.85417 0 -0.3186 0 0.18072 -0.39278 1.04295 -6.1113
HIS_D_129 -5.52558 0.30633 5.21649 -0.683 0.03403 0.58827 2.00952 -2.5826 -0.00746 -0.02679 -2.13123 -0.63592 0 0 -0.77402 0 0 0.00266 0.02575 0 2.64915 -0.217 0 -0.45461 0.16873 0.73819 -1.29909
LEU_130 -9.30149 1.17986 2.16095 -0.5074 0.24524 0.12396 1.46593 -2.35105 -0.02794 -0.11274 -0.81424 0.15696 0 0 0 0 0 0.17543 0.18064 0.34929 0 -0.2615 0 0.18072 0.34712 0.53346 -6.2768
PHE_131 -11.1408 1.57664 5.41639 -0.64012 0.02768 -0.04279 2.94345 -3.50604 -0.02718 -0.11058 -0.82614 -0.5393 0 0 0 0 0 0.01197 0.24202 0 1.99782 -0.40803 0 1.0402 0.19199 1.13476 -2.65801
GLU_132 -3.05954 0.34348 2.46721 -0.22178 0.03216 0.31351 0.8633 -1.22229 -0 -0 -0.10009 -0.61102 0 0 0 0 0 -0.05979 0.05567 0 3.25578 -0.29829 0 -2.7348 -0.19917 0.87502 -0.30062
GLU_133 -4.16956 0.42644 3.55173 -0.23512 0.0454 0.37865 1.01186 -1.56307 -0.01881 -0.07584 -1.7573 -0.50821 0 0 0 -0.67838 0 0.28348 0.07711 0 3.07262 0.01605 0 -2.7348 -0.45847 0.42639 -2.90983
ILE_134 -8.3758 0.89242 4.29344 -0.60171 0.40676 0.11273 2.83327 -2.67288 -0 -0 -2.63946 0.1649 0 0 0 0 0 0.13591 0.12158 1.22407 0 -0.68462 0 0.73287 -0.2972 0.76956 -3.58415
THR_135 -3.89178 0.29959 2.79188 -0.11077 0.04856 0.07718 1.21891 -1.52202 -0.01881 -0.07584 -0.99867 -0.5279 0 0 0 0 0 -0.00664 0.0146 0.09116 0 -0.54698 2.30371 -1.0874 -0.39956 0.55941 -1.78136
ALA_136 -4.88316 0.34745 2.00678 -0.02101 0 0 2.01232 -1.69259 -0.0099 -0.03116 -1.66574 -0.3767 0 0 0 0 0 0.0344 0 0 0 -0.47195 0 1.8394 -0.21023 0.25509 -2.867
THR_137 -4.43596 0.36196 2.03271 -0.17878 0.09792 0.06688 1.26471 -1.38772 -0.00015 -0.00438 -0.79871 -0.23401 0 0 0 0 0 -0.00514 0.0006 0.12131 0 -0.07366 2.29974 -1.0874 0.06214 0.20452 -1.69342
LEU_138 -8.25677 1.18023 1.81767 -0.61296 0.39735 0.20405 2.10492 -2.18573 -0.01346 -0.04132 -2.2446 -0.00197 0 0 0 0 0 -0.0266 0.12164 1.37162 0 -0.12603 0 0.18072 -0.00684 0.31338 -5.82471
THR_139 -4.95774 0.25774 3.71891 -0.17499 0.10184 0.06286 2.13632 -2.0277 -0.01489 -0.07839 -2.83766 -0.20766 0 0 0 -0.28142 0 -0.00168 0 0.1193 0 -0.04112 2.31559 -1.0874 -0.01051 0.29459 -2.714
VAL_140 -6.56355 0.58796 1.44097 -0.36966 0.33013 0.08943 1.94236 -1.94264 -0.01641 -0.09206 -2.09416 -0.20917 0 0 0 0 0 -0.07052 0.14229 0.91212 0 -0.80579 0 1.9342 -0.17242 0.38621 -4.57071
ILE_141 -5.71898 0.48449 3.01072 -0.59811 0.34429 0.11222 2.14309 -2.17331 -0.00743 -0.0279 -2.5423 0.18974 0 0 0 0 0 -0.02424 0.00797 1.05767 0 -0.75692 0 0.73287 -0.40848 0.64483 -3.52977
VAL_142 -7.25466 1.31164 0.64917 -0.25347 0.12753 0.05119 0.77886 -1.75218 -0.01117 -0.12353 -0.28553 -0.4178 0 0 0 0 0 -0.0743 0.17584 0.27431 0 -0.77531 0 1.9342 -0.40884 0.82367 -5.2304
ASN_143 -5.91841 0.63187 4.67261 -0.16781 0.01688 0.23382 2.49706 -2.55996 -0 -0 -3.16403 -0.28168 0 0 0 0 0 0.18876 0.0194 0 1.7083 0.03555 0 -0.93687 0.19134 1.17309 -1.6601
PRO_144 -5.63579 0.77597 2.38439 -0.21297 0.04486 0.16094 0.97479 -1.21147 -0 -0 -1.69419 -0.15715 0 0 -0.78663 0 0 1.00213 0.02586 0.23746 0 -0.50481 0 -2.4119 0.40002 1.20451 -5.40398
GLU_145 -6.35087 0.58027 7.45319 -0.21412 0.02975 0.29969 2.93053 -3.09026 -0.02461 -0.18961 -3.49386 -0.53508 0 0 0 -0.78041 0 0.07211 0.03719 0 3.32445 0.03113 0 -2.7348 -0.06039 1.1786 -1.53711
ASN_146 -1.75499 0.10318 1.76016 -0.19504 0.03904 0.31234 0.46454 -0.88905 -0 -0 0.40797 -0.49178 0 0 0 0 0 -0.0587 0.00846 0 2.07766 -0.59855 0 -0.93687 -0.4121 0.76432 0.60061
GLY_147 -1.01602 0.06093 1.14938 -8e-05 0 0 0.30029 -0.60401 -0 -0 -0.36882 -0.38607 0 0 0 0 0 0.03955 0 0 0 0.38118 0 0.83697 -0.12799 0.18629 0.4516
THR_148 -3.74935 0.36534 2.69933 -0.11583 0.11775 0.07799 1.29938 -1.59543 -0.00357 -0.01491 -1.24344 -0.91123 0 0 -0.66353 0 0 0.01385 0.00378 0.0968 0 -0.60151 2.36939 -1.0874 0.16915 0.40791 -2.36553
THR_149 -1.82756 0.26165 1.95585 -0.11425 0.06011 0.08232 0.35909 -0.88817 -0 -0 -0.13666 -0.55626 0 0 0 0 0 -0.00582 0.00666 0.0971 0 -0.48345 2.29171 -1.0874 -0.29912 0.47455 0.19037
ASN:CtermProteinFull_150 -2.15139 0.19856 3.02245 -0.19293 0.02495 0.38079 1.02993 -1.22064 -0 -0 -2.92287 -0.50387 0 0 0 0 0 0 0.08038 0 2.07161 0 0 -0.93687 -0.24119 0.2855 -1.0756
MET:NtermProteinFull_151 -6.69346 0.6509 5.06105 -0.49505 0.2061 0.18835 3.49616 -2.46917 -0 -0 -4.94842 0.79866 0 0 0 0 0 0.16308 0.40365 1.53868 0 0 0 0.60916 0 0.23771 -1.25261
LYS_152 -5.43698 0.28165 3.61043 -0.47062 0.17443 0.20749 1.43663 -1.5743 -0.02049 -0.1235 -2.65715 0.17484 0 0 0 0 0 0.02187 0.08217 2.50835 0 0.07505 0 -1.5107 -0.06177 0.55961 -2.72299
ILE_153 -10.2377 1.36287 2.99195 -0.57556 0.5294 0.16801 2.23374 -2.79671 -0 -0 -2.06223 -0.19575 0 0 0 0 0 0.19619 0.03225 0.43914 0 -0.07389 0 0.73287 -0.21113 0.6838 -6.78278
ILE_154 -7.67487 0.5868 3.11 -0.57557 0.66744 0.18913 2.63604 -2.35225 -0.00017 -0.00044 -2.58508 -0.35644 0 0 0 0 0 -0.03508 0.06657 2.17174 0 -0.6145 0 0.73287 -0.29962 0.9426 -3.39083
LEU_155 -9.76366 1.07603 3.40274 -0.4913 0.2667 0.09352 2.31864 -2.95803 -0.01326 -0.095 -2.55968 0.22759 0 0 0 0 0 -0.03619 0.07813 0.62444 0 -0.33901 0 0.18072 -0.30112 0.85373 -7.43501
LYS_156 -5.11044 0.12465 4.29282 -0.30179 0.04465 0.14837 1.25561 -1.99541 -0.00831 -0.02532 -0.97907 -0.17884 0 0 0 0 0 0.19463 0.02297 1.88305 0 -0.21476 0 -1.5107 -0.10388 0.37541 -2.08637
GLN_157 -5.73473 0.38331 5.1308 -0.2517 0.02049 0.19565 2.46617 -2.56513 -0.00814 -0.02488 -1.6976 -0.70966 0 0 -0.49247 0 0 0.05841 0.04188 0 3.21286 -0.02245 0 -0.18838 -0.03965 0.49447 0.26925
ASP_158 -3.61493 0.27624 4.03848 -0.10918 0.00117 0.31995 1.45546 -1.83926 -0 -0 -4.00746 -0.38545 0 0 -0.7089 0 0 -0.06654 0.21172 0 2.05914 0.02075 0 -2.3716 -0.38151 0.53079 -4.57111
VAL_159 -6.13441 0.57446 2.38668 -0.25853 0.12958 0.05224 2.80974 -2.07574 -0 -0 -2.4486 -0.26053 0 0 0 0 0 -0.02434 0.0224 0.24619 0 -0.74523 0 1.9342 -0.49205 0.34606 -3.93788
ALA_160 -2.04225 0.41918 1.65353 -0.02586 0.00047 0 0.71282 -0.94642 -0 -0 0.13694 -0.25266 0 0 0 0 0 -0.09509 0 0 0 0.04383 0 1.8394 -0.55511 0.33916 1.22795
LYS_161 -1.72784 0.22576 1.12695 -0.33174 0.0629 0.20734 0.27018 -0.71069 -0 -0 0.12981 -0.38269 0 0 0 0 0 0.0005 0.01869 1.42283 0 0.11115 0 -1.5107 -0.0842 0.28903 -0.88271
LEU_162 -6.48729 1.13353 1.30519 -0.6592 0.3192 0.16824 1.04412 -1.64283 -0.017 -0.12662 -0.61391 0.36876 0 0 0 0 0 -0.0004 0.06747 2.65645 0 -0.16175 0 0.18072 0.65323 0.38972 -1.42237
GLY_163 -2.8766 0.24147 2.66523 -0.00171 0 0 1.62709 -1.47951 -0.017 -0.12662 -1.86318 -0.3762 0 0 0 0 0 -0.07497 0 0 0 -1.54222 0 0.83697 0.75163 0.28103 -1.9546
LYS_164 -5.20956 0.64628 6.64663 -0.6022 0.19258 0.59414 3.02212 -2.78697 -0.01326 -0.095 -5.79273 0.85913 0 0 -0.82256 -0.87025 0 -0.00508 0.1047 2.63871 0 0.0749 0 -1.5107 0.50701 0.36376 -2.05836
ARG_165 -5.5217 0.375 4.78669 -0.79999 0.30375 0.60962 1.52663 -2.22039 -0 -0 -2.33365 0.26673 0 0 -0.7089 0 0 -0.097 0.04941 2.61337 0 0.08355 0 -1.2888 0.10493 0.53513 -1.71562
PHE_166 -6.43177 0.77251 3.0186 -0.67531 0.06816 0.40285 1.96317 -1.86325 -0.01213 -0.06482 -2.31923 -0.29579 0 0 -0.4109 0 0 0.74458 0.05692 0 1.89511 0.26045 0 1.0402 0.10921 0.99445 -0.747
ASP_167 -5.54721 0.38297 7.49904 -0.08688 0.01479 0.23285 3.97045 -3.20593 -0.01461 -0.07201 -6.46226 -0.15028 0 0 -0.82256 -0.87025 0 0.13291 0.59045 0 2.22313 0.214 0 -2.3716 0.20868 1.0416 -3.09272
VAL_168 -4.62557 0.58928 0.67445 -0.27812 0.17022 0.05841 0.28234 -1.15425 -0 -0 -0.56174 -0.20269 0 0 0 0 0 0.03791 0.00021 0.17266 0 -0.60187 0 1.9342 -0.12114 0.54676 -3.07892
VAL_169 -7.12223 1.22193 2.24118 -0.31806 0.35791 0.06561 1.7422 -2.10013 -0.00248 -0.00718 -1.91183 -0.42664 0 0 0 0 0 0.0165 0.06085 0.07089 0 -0.38928 0 1.9342 -0.35601 0.54678 -4.37578
GLU_170 -3.32741 0.20214 2.12295 -0.20033 0.02725 0.29884 0.52129 -1.07107 -0 -0 -0.81096 -0.57116 0 0 0 0 0 0.04575 0.00679 0 3.21554 0.25374 0 -2.7348 -0.0675 0.31948 -1.76947
VAL_171 -6.46192 1.05621 1.82352 -0.35631 0.32546 0.08376 2.40235 -2.04423 -0 -0 -1.70296 0.00405 0 0 0 0 0 0.15629 0.22967 0.89255 0 -0.39756 0 1.9342 -0.06021 0.26822 -1.84691
LYS_172 -3.66081 0.48766 3.31957 -0.33872 0.0282 0.15402 2.03367 -1.71372 -0 -0 -1.68197 0.11026 0 0 0 0 0 0.15924 0.00833 1.61938 0 -0.00072 0 -1.5107 -0.41471 0.45542 -0.94558
ASP_173 -4.72011 0.51135 5.54971 -0.11192 0.00426 0.3384 3.20058 -2.68909 -0.00209 -0.01305 -3.25087 -0.64887 0 0 0 0 0 -0.06505 0.13221 0 1.74512 0.04726 0 -2.3716 -0.24077 0.39789 -2.18664
GLY_174 -3.48737 0.2306 3.62549 -4e-05 0 0 1.69768 -1.8538 -0 -0 -1.53133 -0.42546 0 0 0 0 0 -0.14873 0 0 0 0.3708 0 0.83697 0.18568 0.21402 -0.28549
PHE_175 -7.9265 1.19451 4.1634 -0.64345 0.07442 0.29256 3.23896 -2.83364 -0.02422 -0.12095 -3.08938 0.08657 0 0 0 0 0 0.02306 0.18218 0 2.68209 -0.09135 0 1.0402 0.26897 0.56871 -0.91388
ALA_176 -5.60217 0.68314 3.0778 -0.02259 0 0 2.17966 -2.26423 -0 -0 -1.67979 -0.38647 0 0 0 0 0 -0.05906 0 0 0 -0.39303 0 1.8394 -0.18448 0.75722 -2.05461
ILE_177 -5.86267 0.48001 3.7291 -0.51368 0.42222 0.10774 1.6616 -2.22487 -0 -0 -1.0945 -0.11592 0 0 0 0 0 0.03858 0.06478 0.72589 0 -0.46928 0 0.73287 -0.27359 0.66953 -1.92218
HIS_D_178 -4.48073 0.26932 3.14053 -0.42145 0.01553 0.55967 1.23015 -1.76083 -0.00209 -0.01305 -1.04152 -0.29507 0 0 0 0 0 -0.05539 0.00397 0 1.58006 -0.31293 0 -0.45461 -0.01364 0.7093 -1.34277
PHE_179 -5.89628 0.62627 2.15012 -0.54838 0.06206 0.28973 1.35337 -1.67665 -0 -0 -0.30305 0.02612 0 0 0 0 0 -0.01824 0.07178 0 2.57915 -0.11215 0 1.0402 0.32927 0.60494 0.57826
LEU_180 -8.84945 1.01196 3.05309 -0.5054 0.21576 0.11355 2.69135 -2.57913 -0 -0 -2.95037 0.17559 0 0 0 0 0 0.06575 0.19256 2.83737 0 -0.21939 0 0.18072 0.64403 1.33948 -2.58252
PHE_181 -5.54023 1.30937 4.03075 -0.9057 0.2271 0.28673 2.51828 -2.13726 -0.02422 -0.12095 -1.75367 -0.62584 0 0 0 0 0 -0.05022 0.73174 0 3.40924 0.02871 0 1.0402 6.02589 2.75667 11.2066
PRO_182 -4.94316 1.15793 2.56779 -0.07669 1e-05 0.04628 0.4086 -1.04787 -0 -0 -0.17511 0.59707 0 0 0 0 0 -0.08412 0.01326 0.44795 0 -0.45159 0 -2.4119 5.5218 2.12211 3.69236
LYS_183 -2.74585 0.28436 3.09421 -0.32557 0.05427 0.20509 0.66969 -1.36918 -0.03297 -0.13623 -0.46197 -0.34746 0 0 0 0 0 0.16932 0.00621 1.76556 0 0.24244 0 -1.5107 0.42095 0.51827 0.50044
LYS_184 -3.29883 0.14666 3.56088 -0.34553 0.08608 0.23066 1.48131 -1.65819 -0 -0 -1.72283 -0.37721 0 0 -0.49247 0 0 -0.06546 0.02772 1.52285 0 -0.14028 0 -1.5107 0.49932 0.4899 -1.56612
LEU_185 -7.33914 0.46554 4.57239 -0.49099 0.20706 0.11384 3.06617 -2.67723 -0.05257 -0.21896 -3.00841 0.14285 0 0 0 0 0 -0.05092 0.02682 0.30295 0 -0.28785 0 0.18072 -0.11977 0.58061 -4.58687
ALA_186 -5.49786 0.94432 2.01048 -0.02029 0 0 1.62564 -1.86602 -0.0196 -0.08273 -0.46445 -0.40329 0 0 0 0 0 -0.00088 0 0 0 -0.41631 0 1.8394 0.09349 0.37171 -1.88638
ALA_187 -4.07797 0.52275 3.5631 -0.02205 0 0 2.33742 -1.93388 -0 -0 -2.01613 -0.39604 0 0 0 0 0 0.00581 0 0 0 -0.44066 0 1.8394 0.1942 0.85227 0.42823
PRO_188 -3.75194 0.5278 1.18968 -0.12112 0.00463 0.08925 0.53934 -0.77069 -0.01123 -0.14836 -0.5806 0.24069 0 0 0 0 0 -0.10554 0.0465 0.09241 0 -0.978 0 -2.4119 -0.1311 0.89065 -5.38954
LEU_189 -7.05261 0.74207 2.02958 -0.61198 0.29366 0.19573 1.01036 -1.77455 -0.02049 -0.1235 -1.10515 0.05564 0 0 0 0 0 -0.01327 0.13877 1.40248 0 -0.31662 0 0.18072 -0.34116 0.65882 -4.6515
THR_190 -4.47698 0.39972 4.27452 -0.11075 0.09644 0.07788 2.67069 -2.37073 -0.01123 -0.14836 -1.41513 -0.95435 0 0 -0.7721 0 0 -0.01079 0.06652 0.12237 0 -0.6616 2.35217 -1.0874 -0.2969 0.75504 -1.50098
LYS_191 -2.49654 0.21682 2.4881 -0.30114 0.02569 0.13229 1.40093 -1.36391 -0 -0 -0.57912 -0.01977 0 0 0 0 0 -0.01501 0.00248 1.69742 0 -0.02554 0 -1.5107 -0.43781 0.32556 -0.46024
LYS_192 -3.66413 0.2268 4.12941 -0.30121 0.0265 0.13326 1.88462 -2.10389 -0 -0 -0.78361 -0.05304 0 0 0 0 0 -0.03727 0.00115 1.80413 0 -0.0231 0 -1.5107 -0.37646 0.10298 -0.54456
ALA_193 -5.59183 0.44453 3.83861 -0.02186 0 0 2.76657 -2.63973 -0 -0 -1.47337 -0.33544 0 0 -0.7721 0 0 -0.02705 0 0 0 -0.23014 0 1.8394 -0.32753 0.28719 -2.24273
ILE_194 -7.17091 0.68793 5.041 -0.5535 0.24218 0.15436 3.00124 -2.98051 -0 -0 -1.82287 0.23071 0 0 0 0 0 -0.01799 0.01212 1.80598 0 -0.26565 0 0.73287 -0.21609 0.63239 -0.48673
ALA_195 -4.15964 0.26838 4.17218 -0.02234 0 0 2.48116 -2.40501 -0 -0 -2.31326 -0.36019 0 0 0 0 0 -0.04445 0 0 0 -0.28246 0 1.8394 -0.283 0.52556 -0.58368
ASN_196 -4.82637 0.19138 5.52258 -0.1794 0.02367 0.26132 2.54424 -2.74627 -0 -0 -2.63528 -0.30147 0 0 0 0 0 0.06354 0.02306 0 1.46684 0.40967 0 -0.93687 -0.1507 0.22309 -1.04696
ARG_197 -9.97616 0.97852 9.70152 -1.33003 0.35831 0.88111 4.03057 -4.36359 -0 -0 -4.5446 0.26705 0 0 -0.4109 -0.17847 0 0.02726 0.27777 2.21454 0 -0.01106 0 -1.2888 0.13096 0.48066 -2.75534
ASP_198 -4.97794 0.36787 7.39839 -0.10524 0.0057 0.32556 2.67908 -3.24495 -0 -0 -4.06201 -0.39352 0 0 0 -0.17847 0 0.00179 0.27595 0 2.51763 0.09105 0 -2.3716 -0.10056 0.67425 -1.09702
LEU_199 -5.51502 0.31199 5.72036 -0.69587 0.23344 0.27014 2.64313 -2.7795 -0 -0 -2.48537 0.10064 0 0 0 0 0 0.02845 0.01618 0.89357 0 -0.23093 0 0.18072 -0.20174 0.40636 -1.10346
PHE_200 -7.27987 0.80422 4.78132 -0.962 0.10871 0.36037 2.53416 -2.79073 -0.03536 -0.28769 -2.68694 0.01252 0 0 0 0 0 -0.00674 0.00386 0 1.78536 -0.50306 0 1.0402 -0.01984 0.22716 -2.91434
LEU_201 -5.84876 0.33348 5.68633 -0.70076 0.23339 0.27941 2.36904 -2.81142 -0 -0 -1.96857 0.10664 0 0 0 0 0 -0.00725 0.01341 0.90907 0 -0.22666 0 0.18072 -0.0211 0.22494 -1.2481
LYS_202 -5.45248 0.33037 7.30921 -0.44913 0.05649 0.30495 3.50163 -3.17708 -0.01327 -0.12209 -4.65201 0.09151 0 0 0 0 0 -0.01614 0.02033 2.36583 0 0.04264 0 -1.5107 -0.18965 0.22416 -1.33542
GLN_203 -6.47187 0.41359 6.63905 -0.27193 0.05811 0.21117 2.69569 -3.17486 -0.03015 -0.28672 -2.78943 -0.48072 0 0 0 0 0 -0.0075 0.07347 0 2.69973 -0.08119 0 -0.18838 -0.23384 0.2597 -0.9661
GLN_204 -6.32196 0.42765 6.03074 -0.65781 0.07027 0.68175 2.73151 -2.94933 -0.03376 -0.28531 -2.83691 -0.32201 0 0 0 0 0 0.02453 0.02972 0 2.98752 -0.17645 0 -0.18838 -0.27589 0.28852 -0.77563
GLN_205 -5.70006 0.3468 5.89882 -0.26629 0.05541 0.21417 2.64318 -2.82731 -0.01327 -0.12209 -2.67665 -0.49252 0 0 0 0 0 0.07622 0.09882 0 2.69702 -0.07147 0 -0.18838 -0.26519 0.25644 -0.33634
GLU_206 -4.97081 0.28885 7.14534 -0.21388 0.02983 0.30259 3.38531 -3.04681 -0.01583 -0.15067 -4.6245 -0.60668 0 0 0 0 0 0.00178 0.01053 0 3.04808 -0.22524 0 -2.7348 -0.34795 0.20036 -2.52447
GLN_207 -5.59856 0.25477 6.40807 -0.27216 0.05801 0.22165 2.80415 -3.04839 -0.01271 -0.13368 -2.42042 -0.51043 0 0 0 0 0 0.04671 0.13048 0 2.7467 -0.12391 0 -0.18838 -0.37167 0.19274 0.18295
TYR_208 -7.59433 0.56295 6.39478 -0.76781 0.04141 0.2362 3.43856 -3.32975 -0 -0 -3.60096 -0.31661 0 0 0 -0.67857 0 0.00271 0.09692 0 1.8755 -0.43377 0.01549 1.2797 -0.04534 0.297 -2.52592
GLN_209 -5.79831 0.21803 6.12134 -0.67998 0.14879 0.70621 3.11795 -2.97665 -0 -0 -3.47853 -0.30994 0 0 0 -1.13118 0 0.1082 0.03742 0 2.92976 -0.22357 0 -0.18838 -0.08841 0.38155 -1.10571
LYS_210 -4.95506 0.28098 5.16846 -0.41682 0.06176 0.22706 2.64151 -2.56276 -0 -0 -2.18778 -0.13857 0 0 0 0 0 -0.01444 0.00381 2.00832 0 0.06106 0 -1.5107 -0.25996 0.27364 -1.3195
ASN_211 -5.92624 0.28874 5.35997 -0.18449 0.04533 0.27629 2.60068 -2.88714 -0 -0 -2.53711 -0.30876 0 0 0 0 0 0.06369 0.00031 0 1.41725 0.31758 0 -0.93687 -0.07047 0.22886 -2.25237
ARG_212 -8.43221 0.57469 7.47067 -1.01931 0.16992 0.68036 3.59828 -3.61459 -0.0007 -0.00239 -4.03927 0.06537 0 0 0 -1.13118 0 -0.00916 0.16075 2.36797 0 -0.01973 0 -1.2888 -0.04958 0.4456 -4.0733
ALA_213 -4.53866 0.25694 4.89244 -0.0222 0 0 2.65479 -2.58761 -0 -0 -2.45713 -0.35235 0 0 0 0 0 -0.00212 0 0 0 -0.25313 0 1.8394 -0.28977 0.44348 -0.41593
LEU_214 -5.53608 0.2941 5.19855 -0.47053 0.19415 0.10556 2.53221 -2.60167 -0 -0 -2.00889 0.2082 0 0 0 0 0 0.05969 0.05737 0.42306 0 -0.25999 0 0.18072 -0.34955 0.26129 -1.7118
ALA_215 -6.83947 0.95563 3.80745 -0.0217 0 0 2.88537 -2.86466 -0 -0 -2.58407 -0.3525 0 0 0 0 0 0.07907 0 0 0 -0.18323 0 1.8394 -0.28814 0.33275 -3.2341
GLU_216 -5.73871 0.32653 5.90667 -0.33058 0.06455 0.38158 2.62727 -2.85297 -0.0007 -0.00239 -2.3825 -0.61117 0 0 0 0 0 0.01083 0.00458 0 3.32632 -0.15064 0 -2.7348 -0.35824 0.3282 -2.18616
LYS_217 -4.81 0.32069 5.18326 -0.29961 0.02796 0.13229 2.2559 -2.4718 -0 -0 -1.52039 -0.02432 0 0 0 0 0 0.28828 0.01698 1.71166 0 -0.00389 0 -1.5107 -0.40375 0.31664 -0.79078
LEU_218 -7.63982 0.87449 4.52565 -0.45643 0.13914 0.1089 3.10624 -3.01764 -0.02139 -0.14084 -3.506 0.19018 0 0 0 0 0 -0.02611 0.20249 0.41576 0 -0.2613 0 0.18072 -0.3372 0.59248 -5.07068
LYS_219 -7.9812 0.57689 7.90963 -0.43359 0.05751 0.27983 3.99212 -3.65367 -0 -0 -4.17042 0.08781 0 0 0 -0.70816 0 0.00225 0.11619 2.31377 0 -0.03628 0 -1.5107 -0.19446 0.78693 -2.56554
LEU_220 -4.04702 0.24326 3.65843 -0.50868 0.22647 0.14241 1.10659 -1.79017 -0 -0 -1.51598 0.19715 0 0 0 0 0 0.01979 0.06881 0.14598 0 -0.05686 0 0.18072 -0.19478 0.63485 -1.48902
VAL_221 -4.99584 0.39688 4.70455 -0.29259 0.18817 0.06725 2.72659 -2.48783 -0 -0 -2.55786 -0.41789 0 0 0 0 0 -0.01062 0.00405 0.32763 0 -0.45268 0 1.9342 -0.04465 0.36708 -0.54357
ILE_222 -9.85166 1.71886 2.8642 -0.53377 0.62594 0.10085 2.28676 -2.76958 -0 -0 -1.82702 0.22557 0 0 0 0 0 -0.00545 0.08574 0.60418 0 -0.35258 0 0.73287 0.10314 0.67558 -5.31637
GLU_223 -4.88309 0.27262 6.34275 -0.22543 0.03722 0.33857 2.74587 -2.62268 -0.02158 -0.14645 -3.11535 -0.61929 0 0 0 -0.70816 0 -0.10872 0.08533 0 3.30145 -0.27627 0 -2.7348 -0.2871 0.77028 -1.85484
GLN_224 -2.71865 0.2823 3.00448 -0.68289 0.10908 0.7663 1.10976 -1.36827 -0.01985 -0.1519 -0.95565 -0.75064 0 0 0 0 0 0.01299 0.00523 0 2.24773 -0.03122 0 -0.18838 -0.44583 0.31828 0.54289
THR_225 -4.91056 0.50682 3.67853 -0.1932 0.15706 0.08436 1.89963 -1.99361 -0.01985 -0.1519 -1.65407 -0.30552 0 0 0 0 0 -0.02364 0.01022 0.24057 0 0.24866 2.28351 -1.0874 0.15638 0.81122 -0.26277
PRO_226 -3.13174 0.3718 1.79498 -0.20274 0.00537 0.14377 0.91941 -0.94049 -0 -0 -1.13782 0.02529 0 0 -0.65856 0 0 0.16851 0.02064 0.2955 0 -0.6819 0 -2.4119 0.21994 0.89195 -4.30799
LEU_227 -8.70706 1.32597 1.50388 -0.49715 0.21811 0.11158 2.34764 -2.19213 -0 -0 -2.15292 0.07233 0 0 0 0 0 0.00386 0.16699 0.70935 0 -0.27836 0 0.18072 -0.17182 0.49687 -6.86214
THR_228 -3.32449 0.31425 1.78398 -0.17678 0.09666 0.06628 0.76896 -1.3286 -0 -0 -0.40416 -0.31924 0 0 0 0 0 -0.04863 0.00714 0.17896 0 -0.09334 2.27729 -1.0874 -0.01397 0.53238 -0.77072
PHE_229 -9.05203 1.20744 1.4018 -0.6112 0.03816 0.32525 2.02724 -2.14196 -0 -0 -2.59374 0.23869 0 0 0 0 0 -0.0088 0.00767 0 2.04098 -0.29837 0 1.0402 -0.02357 0.40244 -5.99979
GLN_230 -5.15807 0.60139 3.24843 -0.32654 0.0517 0.18972 1.07895 -1.65098 -0 -0 -1.26144 -0.16069 0 0 -0.79204 0 0 -0.00423 0.00835 0 3.00142 0.02989 0 -0.18838 -0.00929 0.3428 -0.99902
LEU_231 -8.23594 0.91749 3.70648 -0.44211 0.15843 0.07502 2.48901 -2.66895 -0.01586 -0.10935 -2.2813 0.05791 0 0 0 0 0 0.00251 0.03875 0.67566 0 0.23156 0 0.18072 0.16182 0.37264 -4.68553
LYS_232 -5.78208 0.76909 5.63735 -0.37662 0.04398 0.20954 2.62914 -2.46765 -0.01467 -0.05148 -4.32427 0.5349 0 0 0 -0.78633 0 -0.04379 0.09859 2.91406 0 0.00037 0 -1.5107 -0.24795 0.55477 -2.21375
GLN_233 -6.05306 0.77355 4.75993 -0.3674 0.09036 0.19698 2.27691 -2.2993 -0.00991 -0.07997 -2.57546 -0.06654 0 0 -1.25962 0 0 0.49667 0.1676 0 3.18749 0.18568 0 -0.18838 -0.37923 1.01381 -0.12988
HIS_D_234 -6.79111 0.77389 6.96996 -0.88817 0.04077 1.17594 2.33342 -3.1218 -0.01467 -0.05148 -3.10766 -0.45474 0 0 0 0 0 0.02581 0.02077 0 2.12141 -0.2919 0 -0.45461 -0.16588 1.03641 -0.84363
ASP_235 -3.12813 0.43342 5.58044 -0.10237 2e-05 0.31038 2.78282 -2.20521 -0 -0 -6.07859 -1.01485 0 0 -0.91118 -0.70979 0 0.01495 0.032 0 3.29889 0.17734 0 -2.3716 0.6416 0.67026 -2.57958
GLY_236 -2.17527 0.36406 2.67127 -0.00011 0 0 0.86635 -1.22683 -0.01644 -0.0865 -1.56482 -0.35623 0 0 -0.35806 0 0 -0.08644 0 0 0 0.60698 0 0.83697 1.24539 0.45831 1.17863
LYS_237 -5.93976 0.69542 7.3771 -0.4268 0.06647 0.23931 3.57813 -3.05196 -0.02441 -0.11306 -4.75286 -0.14896 0 0 0 -0.55653 0 0.24219 0.04007 2.1576 0 0.13167 0 -1.5107 0.49866 1.02866 -0.46976
PRO_238 -6.72133 1.17436 3.2244 -0.18898 0.00243 0.1345 0.6614 -1.51147 -0 -0 -0.72997 0.07166 0 0 0 0 0 0.19462 0.01745 0.4503 0 -0.96041 0 -2.4119 -0.21782 1.20364 -5.60713
TYR_239 -3.28596 0.23306 3.04338 -0.81399 0.07392 0.29854 1.2156 -1.39349 -0 -0 -1.00792 -0.56738 0 0 0 0 0 0.10819 0.01907 0 3.0421 -0.41918 2e-05 1.2797 0.5817 0.76573 3.17309
GLY_240 -2.08572 0.08906 1.62872 -0.00253 0 0 0.39219 -0.92602 -0 -0 -0.33721 -0.41973 0 0 0 0 0 -0.15153 0 0 0 -1.54328 0 0.83697 1.17517 0.68436 -0.65956
SER_241 -3.52571 0.20082 1.82601 -0.03068 0 0.07119 0.60195 -1.22715 -0.00444 -0.01396 -0.2947 -0.22452 0 0 0 0 0 0.10638 0.00188 0.04607 0 -0.53011 0.60003 -0.77834 0.2221 0.33379 -2.61939
ILE_242 -7.84244 1.16193 1.38295 -0.61064 0.46502 0.11154 2.06751 -1.88533 -0.0013 -0.00903 -2.6231 0.34249 0 0 0 0 0 0.00623 0.03516 0.95418 0 -0.7584 0 0.73287 -0.43699 0.43871 -6.46865
ILE_243 -7.01522 0.58328 4.71776 -0.54785 0.40071 0.15717 3.00627 -2.60766 -0.00455 -0.01529 -2.65286 -0.18881 0 0 -0.98719 0 0 0.17043 0.05516 0.51188 0 -0.2068 0 0.73287 -0.25528 0.76452 -3.38147
THR_244 -5.10842 0.52332 3.84339 -0.17961 0.08655 0.10346 2.02862 -2.0076 -0.02032 -0.15446 -1.30231 -0.12121 0 0 0 0 0 -0.08085 0.02711 1.62118 0 0.41608 2.36033 -1.0874 0.06951 0.58172 1.59908
LYS_245 -4.51876 0.40422 3.88402 -0.31206 0.03211 0.14667 1.68607 -1.95855 -0 -0 -0.42659 -0.0134 0 0 0 0 0 -0.05771 0.00703 1.74045 0 -0.03883 0 -1.5107 -0.21217 0.28954 -0.85867
GLN_246 -7.00261 0.55135 5.92014 -0.28357 0.06015 0.24 3.43243 -3.01263 -0 -0 -2.75667 -0.49585 0 0 -0.98719 0 0 0.04336 0.09935 0 3.00046 -0.09189 0 -0.18838 -0.32854 0.37441 -1.42568
ILE_247 -9.74158 1.52929 3.00653 -0.50882 0.3752 0.09421 2.45988 -2.8787 -0 -0 -1.58395 0.1451 0 0 0 0 0 0.05203 0.03708 0.50226 0 -0.44388 0 0.73287 -0.03684 0.77789 -5.48142
ILE_248 -8.59948 0.81045 5.47644 -0.51308 0.4475 0.10514 3.37529 -3.30065 -0.01597 -0.13287 -2.63426 0.03125 0 0 0 0 0 -0.0523 0.02656 0.47006 0 -0.45773 0 0.73287 0.09811 0.82317 -3.3095
ASN_249 -4.75872 0.27187 5.29201 -0.18042 0.0416 0.26997 2.44852 -2.63351 -0 -0 -1.82587 -0.28942 0 0 0 0 0 -0.03867 0 0 1.4144 0.42676 0 -0.93687 0.11231 0.46484 0.07881
LEU_250 -7.7654 0.76161 4.32543 -0.68624 0.26731 0.27406 2.37025 -2.83525 -0.01187 -0.13393 -1.70239 0.06191 0 0 -0.18898 0 0 0.36218 0.07127 1.25633 0 -0.29932 0 0.18072 -0.08469 0.62936 -3.14763
ALA_251 -6.80102 0.52806 4.157 -0.01944 0 0 3.36072 -3.09403 -0 -0 -2.80053 -0.33532 0 0 0 0 0 0.0348 0 0 0 -0.17965 0 1.8394 -0.29119 0.67583 -2.92537
LYS_252 -5.92528 0.50475 7.35558 -0.671 0.31656 0.3908 3.57383 -3.23539 -0 -0 -5.36136 0.21542 0 0 0 0 0 -0.01665 0.15991 2.18323 0 -0.05126 0 -1.5107 -0.43454 0.53006 -1.97605
GLN_253 -3.77324 0.30876 3.6355 -0.28826 0.03606 0.22826 1.51198 -1.7837 -0.01187 -0.13393 -0.98457 -0.5129 0 0 0 0 0 -0.10477 0.01423 0 3.03351 -0.079 0 -0.18838 -0.45994 0.46393 0.91168
GLN_254 -5.40345 0.529 4.70425 -0.31037 0.05708 0.29339 2.1769 -2.3588 -0.04142 -0.15467 -1.6517 -0.73255 0 0 -0.84754 0 0 -0.06046 0.01538 0 3.24976 -0.03394 0 -0.18838 -0.2524 0.51486 -0.49507
ARG_255 -2.37534 0.1924 2.7007 -0.4669 0.0845 0.29464 1.06626 -1.32505 -0.0002 -0.00053 -1.28383 -0.18791 0 0 0 0 0 0.01258 0.01089 1.69043 0 -0.04854 0 -1.2888 -0.07533 0.56615 -0.43386
LEU_256 -8.50266 1.14258 2.41077 -0.50315 0.15245 0.137 2.20062 -2.39829 -0.04164 -0.1584 -1.40997 0.02446 0 0 0 0 0 -0.05804 0.05253 1.06672 0 -0.26651 0 0.18072 0.08861 0.67429 -5.2079
ASP_257 -3.10694 0.41297 3.37141 -0.12051 0.02984 0.36392 1.38752 -1.63578 -0.01059 -0.03335 -3.44016 -0.56641 0 0 0 0 0 0.04015 0.03585 0 3.58322 -0.59483 0 -2.3716 0.09858 0.72887 -1.8278
LEU_258 -9.21629 2.52833 -0.03545 -0.58725 0.4882 0.16202 1.12422 -1.59043 -0.01564 -0.12782 -0.92203 0.12216 0 0 0 0 0 -0.06535 0.74805 1.97153 0 -0.20829 0 0.18072 0.16964 0.92903 -4.34466
GLN_259 -3.77272 0.99571 2.23171 -0.29937 0.12423 0.27656 0.85642 -1.1491 -0.01038 -0.03282 1.1414 -0.83783 0 0 0 0 0 0.3868 0.02503 0 2.90427 0.21999 0 -0.18838 0.74629 5.14956 8.76738
ARG_260 -6.67769 1.18163 5.70177 -0.63723 0.15357 0.39204 3.32981 -2.69461 -0 -0 -1.97241 -0.15531 0 0 -0.76204 0 0 0.17655 0.11857 2.05081 0 1.13409 0 -1.2888 1.26915 5.84033 7.16023
PHE_261 -9.21258 1.6598 -0.13702 -0.55456 0.02495 0.2335 1.15076 -1.59683 -0.02577 -0.23037 -1.50258 0.04011 0 0 0 0 0 -0.00629 0.09758 0 2.29012 -0.15736 0 1.0402 0.6438 1.56683 -4.67571
MET_262 -5.12643 0.36134 2.60317 -0.24889 0.03844 0.13565 1.0455 -1.33598 -0 -0 -1.41684 -0.35564 0 0 0 0 0 0.19373 0.1567 1.83575 0 -0.00322 0 0.60916 0.31462 0.42948 -0.76346
PHE_263 -5.28944 0.81799 1.06608 -0.58299 0.02704 0.21512 1.17844 -1.1622 -0.01072 -0.10058 -1.15783 0.16181 0 0 0 0 0 0.44866 0.32945 0 2.00075 -0.37106 0 1.0402 0.22205 0.70132 -0.46591
LYS_264 -2.53481 0.25539 2.73136 -0.59497 0.1513 0.33093 0.35266 -0.9822 -0.02559 -0.12864 0.06782 0.25267 0 0 0 0 0 0.57315 0.0384 2.44218 0 0.07393 0 -1.5107 0.70622 1.10903 3.30813
ASP_265 -4.45395 0.33968 6.51392 -0.10507 0.00952 0.30639 3.27779 -2.72517 -0.01779 -0.12953 -6.08874 -1.13505 0 0 -0.77987 -1.42023 0 -0.01992 8e-05 0 2.21485 -0.35262 0 -2.3716 0.71618 0.92673 -5.29441
ASN_266 -4.08777 0.29324 3.6942 -0.15424 0.02278 0.20795 1.50794 -1.85761 -0.03601 -0.13142 -2.14869 -0.25734 0 0 -0.77987 0 0 -0.01799 0.02519 0 1.63091 -0.10295 0 -0.93687 0.07122 0.42266 -2.63466
VAL_267 -4.44232 0.22402 2.50467 -0.28048 0.16706 0.06403 2.07739 -1.5851 -0 -0 -1.85768 -0.35016 0 0 0 0 0 -0.0539 0.00166 0.16468 0 -0.45909 0 1.9342 0.10798 0.25117 -1.53187
ARG_268 -5.80778 0.41943 4.8705 -0.98113 0.25353 0.83617 1.87712 -2.2869 -0.05823 -0.22112 -2.04034 -0.12737 0 0 0 -1.42023 0 0.05959 0.09331 2.35847 0 -0.20684 0 -1.2888 0.03962 0.39667 -3.23432
LEU_269 -6.79055 1.31028 3.10319 -0.47916 0.21998 0.05599 1.44316 -2.03069 -0 -0 -0.24052 0.37577 0 0 0 0 0 -0.01148 0.13217 1.7616 0 -0.35312 0 0.18072 0.01637 0.67874 -0.62755
GLN_270 -4.94956 0.84311 4.53294 -0.44725 0.13707 0.34739 2.08683 -2.15999 -0.00647 -0.08881 -2.38694 -0.48011 0 0 0 -1.02587 0 0.83927 0.01015 0 3.27068 0.33558 0 -0.18838 0.83608 0.82741 2.33313
PHE_271 -9.55675 1.72691 1.42153 -0.80937 0.26526 0.48364 1.02292 -1.8047 -0 -0 -0.18344 0.16184 0 0 0 0 0 0.04344 0.1325 0 2.13179 0.13094 0 1.0402 1.30293 1.54091 -0.94945
GLY_272 -1.94385 0.13758 2.75492 -0.00029 0 0 1.90512 -1.29312 -0 -0 -2.27017 -0.18572 0 0 0 0 0 -0.06906 0 0 0 -1.11396 0 0.83697 0.68363 1.24989 0.69195
GLU_273 -5.1339 0.27306 4.80113 -0.28104 0.06158 0.31391 1.01969 -1.89695 -0.01685 -0.12715 -2.28869 -0.23699 0 0 0 0 0 -0.00238 0.03577 0 3.59079 0.01431 0 -2.7348 0.39846 0.25452 -1.95555
HIS_D_274 -5.36634 0.31175 3.82714 -0.37711 0.00701 0.43095 2.24713 -2.1548 -0.01606 -0.11957 -2.22901 -0.24318 0 0 0 0 0 -0.00115 0.0008 0 1.83056 -0.2052 0 -0.45461 -0.05091 0.23919 -2.32342
LYS_275 -5.88652 0.47854 4.23839 -0.49009 0.15533 0.28521 1.76637 -1.92249 -0.01376 -0.12784 -2.1225 -0.13886 0 0 0 -0.37475 0 0.03137 0.14272 2.14841 0 0.3506 0 -1.5107 -0.0277 0.32372 -2.69454
LEU_276 -7.59525 1.31366 1.82107 -0.50947 0.4218 0.10728 2.28662 -2.09252 -0.02035 -0.0674 -2.2155 0.2065 0 0 0 0 0 0.09645 0.07531 1.82946 0 -0.36651 0 0.18072 -0.05857 0.43991 -4.14679
ILE_277 -7.37873 1.34732 2.22384 -0.51514 0.5893 0.11646 1.46593 -1.8982 -0.00216 -0.00799 -2.04808 0.08907 0 0 0 0 0 0.07143 0.061 0.45738 0 -0.76397 0 0.73287 -0.42402 0.68357 -5.2001
LEU_278 -10.0785 1.61509 1.87081 -0.67409 0.664 0.13897 2.53006 -2.5277 -0.01105 -0.03447 -2.55056 0.29604 0 0 0 0 0 0.18122 0.0261 1.75341 0 -0.33491 0 0.18072 -0.41026 1.00195 -6.36315
HIS_D_279 -5.95736 0.39099 5.20499 -0.68571 0.04317 0.59023 2.06029 -2.70503 -0.00216 -0.00799 -2.27415 -0.59684 0 0 -0.76204 0 0 -0.02777 0.0067 0 2.65388 -0.21151 0 -0.45461 0.15007 0.82222 -1.76264
LEU_280 -9.21008 1.1227 2.09978 -0.50776 0.25583 0.12404 1.41635 -2.3148 -0.02631 -0.10311 -0.77472 0.15009 0 0 0 0 0 0.18583 0.13942 0.35147 0 -0.25952 0 0.18072 0.34628 0.60265 -6.22114
PHE_281 -11.1737 1.56903 5.3892 -0.63956 0.02769 -0.04485 2.91936 -3.50109 -0.02586 -0.10185 -0.77299 -0.53775 0 0 0 0 0 0.01187 0.25663 0 1.89856 -0.40647 0 1.0402 0.20574 1.11734 -2.76846
GLU_282 -3.05176 0.33977 2.45863 -0.22131 0.03174 0.31266 0.86388 -1.21922 -0 -0 -0.08257 -0.61153 0 0 0 0 0 -0.05676 0.04829 0 3.23923 -0.30694 0 -2.7348 -0.1912 0.86411 -0.31779
GLU_283 -4.16345 0.42047 3.53839 -0.23548 0.04489 0.37869 1.01845 -1.55892 -0.01954 -0.07805 -1.75876 -0.50908 0 0 0 -0.67857 0 0.27299 0.07303 0 3.06645 0.01135 0 -2.7348 -0.4631 0.42457 -2.95045
ILE_284 -8.29885 0.86493 4.25632 -0.60163 0.3984 0.1133 2.81336 -2.65004 -0 -0 -2.60851 0.15984 0 0 0 0 0 0.17894 0.10153 1.21748 0 -0.69191 0 0.73287 -0.30046 0.7789 -3.53552
THR_285 -4.07782 0.33893 2.61524 -0.10846 0.03858 0.07559 1.2133 -1.52739 -0.01954 -0.07805 -0.98535 -0.51635 0 0 0 0 0 -0.0004 0.03555 0.0913 0 -0.53607 2.3105 -1.0874 -0.39798 0.59025 -2.02556
ALA_286 -5.00331 0.38136 2.12288 -0.0213 0 0 2.14007 -1.75729 -0.01137 -0.03676 -1.63423 -0.37192 0 0 0 0 0 0.0079 0 0 0 -0.48998 0 1.8394 -0.21819 0.27363 -2.77911
THR_287 -4.73551 0.52683 1.945 -0.17876 0.12297 0.06553 1.34782 -1.49746 -0.00019 -0.00561 -0.84502 -0.2687 0 0 0 0 0 0.00625 3e-05 0.14582 0 -0.12456 2.32666 -1.0874 0.04887 0.20741 -2
LEU_288 -8.36534 1.21152 1.8732 -0.61481 0.41154 0.20345 2.26569 -2.25426 -0.01734 -0.05453 -2.19896 0.00974 0 0 0 0 0 -0.02862 0.18549 1.39013 0 -0.14775 0 0.18072 -0.01467 0.33369 -5.6311
THR_289 -5.2968 0.3439 4.07993 -0.17912 0.1241 0.06598 2.44239 -2.19583 -0.0102 -0.07722 -3.04679 -0.23543 0 0 0 -0.37475 0 0.12266 0.00103 0.12895 0 -0.05597 2.35771 -1.0874 -0.01503 0.33891 -2.56897
VAL_290 -6.82878 0.93006 2.25082 -0.37289 0.41651 0.08908 2.40245 -2.10615 -0.00597 -0.01777 -2.35382 -0.25131 0 0 0 0 0 -0.0438 0.26695 0.86792 0 -0.79697 0 1.9342 -0.15688 0.35986 -3.41646
ILE_291 -5.59154 0.46179 3.51086 -0.44559 0.27244 0.08851 2.14636 -2.1412 -0.00742 -0.02699 -2.88719 0.00902 0 0 0 0 0 -0.07434 0.01207 0.40311 0 -0.73347 0 0.73287 -0.37918 0.54808 -4.10182
VAL_292 -6.75208 0.84721 1.57264 -0.25695 0.13085 0.05219 1.70418 -1.96661 -0.00015 -0.00336 -1.01256 -0.34808 0 0 0 0 0 -0.06917 0.18261 0.24458 0 -0.77698 0 1.9342 -0.39748 0.53104 -4.38393
ASN_293 -5.54427 0.92086 4.36607 -0.17407 0.01512 0.25015 2.30915 -2.39695 -0.00742 -0.02699 -3.10531 -0.32371 0 0 0 0 0 0.0143 0.00022 0 1.71673 0.14756 0 -0.93687 0.23044 0.92544 -1.61957
PRO_294 -5.91057 0.84485 2.43054 -0.21534 0.03433 0.16095 0.98666 -1.23696 -0 -0 -1.81069 -0.14322 0 0 -0.79204 0 0 1.00225 0.02227 0.22471 0 -0.46124 0 -2.4119 0.46952 1.0898 -5.71607
GLU_295 -6.4226 0.56617 7.44626 -0.2167 0.02948 0.3114 2.88781 -3.12254 -0.02336 -0.17957 -3.46216 -0.53205 0 0 0 -0.78633 0 0.06246 0.02548 0 3.31841 0.04245 0 -2.7348 -0.03883 0.99429 -1.83472
ASN_296 -1.83153 0.1225 1.82663 -0.19446 0.03828 0.31064 0.49266 -0.92786 -0 -0 0.40452 -0.4799 0 0 0 0 0 -0.05598 0.00761 0 2.06291 -0.59098 0 -0.93687 -0.43426 0.69324 0.50716
GLY_297 -1.04503 0.07166 1.15894 -8e-05 0 0 0.29509 -0.61446 -0 -0 -0.39134 -0.39193 0 0 0 0 0 0.08461 0 0 0 0.37544 0 0.83697 -0.08435 0.18837 0.48388
THR_298 -3.89896 0.37446 2.8041 -0.11648 0.13702 0.07958 1.49314 -1.66686 -0.00241 -0.00975 -1.21689 -0.93489 0 0 -0.7065 0 0 0.01247 0.03886 0.11512 0 -0.6409 2.38188 -1.0874 0.23315 0.41392 -2.19733
THR_299 -1.83152 0.25727 1.97068 -0.11439 0.0598 0.08283 0.37054 -0.89513 -0 -0 -0.11598 -0.5566 0 0 0 0 0 -0.00658 0.00633 0.09949 0 -0.46946 2.29609 -1.0874 -0.29878 0.48246 0.24968
ASN:CtermProteinFull_300 -2.19745 0.20956 3.09664 -0.19264 0.02496 0.37943 1.03661 -1.25056 -0 -0 -2.98534 -0.49693 0 0 0 0 0 0 0.07692 0 2.07359 0 0 -0.93687 -0.24368 0.29103 -1.11471
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10572 DOMAINID 10948 MODEL 2 SSGCID - MygeA.19072.a 50S ribosomal protein L9  MG_093
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 310.852 tmscore: 0.82610 1divA_207 prob: 100 ident: 31.33
ATOM      1  N   MET A   1     -24.197 -28.676   9.022  1.00  1.450          N  
ATOM      2  CA  MET A   1     -23.718 -28.116   7.764  1.00  1.520          C  
ATOM      3  C   MET A   1     -22.500 -27.220   7.953  1.00  1.440          C  
ATOM      4  O   MET A   1     -22.458 -26.368   8.845  1.00  1.390          O  
ATOM      5  CB  MET A   1     -24.856 -27.337   7.092  1.00  2.100          C  
ATOM      6  CG  MET A   1     -24.482 -26.518   5.815  1.00  2.100          C  
ATOM      7  SD  MET A   1     -24.200 -27.455   4.334  1.00  2.100          S  
ATOM      8  CE  MET A   1     -25.905 -27.707   3.814  1.00  2.100          C  
ATOM      9 1H   MET A   1     -24.875 -29.404   8.849  1.00  1.740          H  
ATOM     10 2H   MET A   1     -23.423 -29.044   9.557  1.00  1.740          H  
ATOM     11 3H   MET A   1     -24.634 -27.903   9.531  1.00  1.740          H  
ATOM     12  HA  MET A   1     -23.422 -28.938   7.114  1.00  1.820          H  
ATOM     13 1HB  MET A   1     -25.609 -28.050   6.791  1.00  2.520          H  
ATOM     14 2HB  MET A   1     -25.320 -26.700   7.815  1.00  2.520          H  
ATOM     15 1HG  MET A   1     -25.275 -25.811   5.612  1.00  2.520          H  
ATOM     16 2HG  MET A   1     -23.595 -25.947   6.016  1.00  2.520          H  
ATOM     17 1HE  MET A   1     -25.919 -28.278   2.885  1.00  2.520          H  
ATOM     18 2HE  MET A   1     -26.454 -28.254   4.577  1.00  2.520          H  
ATOM     19 3HE  MET A   1     -26.385 -26.740   3.648  1.00  2.520          H  
ATOM     20  N   LYS A   2     -21.472 -27.434   7.145  1.00  1.480          N  
ATOM     21  CA  LYS A   2     -20.323 -26.548   7.224  1.00  1.460          C  
ATOM     22  C   LYS A   2     -20.267 -25.760   5.949  1.00  1.370          C  
ATOM     23  O   LYS A   2     -20.491 -26.321   4.865  1.00  1.410          O  
ATOM     24  CB  LYS A   2     -19.016 -27.303   7.438  1.00  2.050          C  
ATOM     25  CG  LYS A   2     -18.933 -28.022   8.759  1.00  2.050          C  
ATOM     26  CD  LYS A   2     -17.570 -28.656   8.967  1.00  2.050          C  
ATOM     27  CE  LYS A   2     -17.506 -29.374  10.313  1.00  2.050          C  
ATOM     28  NZ  LYS A   2     -16.174 -29.996  10.558  1.00  2.050          N  
ATOM     29  H   LYS A   2     -21.506 -28.162   6.441  1.00  1.780          H  
ATOM     30  HA  LYS A   2     -20.453 -25.838   8.044  1.00  1.750          H  
ATOM     31 1HB  LYS A   2     -18.870 -28.024   6.634  1.00  2.460          H  
ATOM     32 2HB  LYS A   2     -18.192 -26.592   7.400  1.00  2.460          H  
ATOM     33 1HG  LYS A   2     -19.127 -27.309   9.561  1.00  2.460          H  
ATOM     34 2HG  LYS A   2     -19.698 -28.795   8.797  1.00  2.460          H  
ATOM     35 1HD  LYS A   2     -17.371 -29.370   8.165  1.00  2.460          H  
ATOM     36 2HD  LYS A   2     -16.803 -27.881   8.941  1.00  2.460          H  
ATOM     37 1HE  LYS A   2     -17.711 -28.653  11.110  1.00  2.460          H  
ATOM     38 2HE  LYS A   2     -18.268 -30.152  10.337  1.00  2.460          H  
ATOM     39 1HZ  LYS A   2     -16.182 -30.454  11.459  1.00  2.460          H  
ATOM     40 2HZ  LYS A   2     -15.975 -30.675   9.836  1.00  2.460          H  
ATOM     41 3HZ  LYS A   2     -15.462 -29.280  10.553  1.00  2.460          H  
ATOM     42  N   ILE A   3     -19.995 -24.470   6.092  1.00  1.310          N  
ATOM     43  CA  ILE A   3     -19.879 -23.566   4.958  1.00  1.260          C  
ATOM     44  C   ILE A   3     -18.628 -22.712   5.039  1.00  1.270          C  
ATOM     45  O   ILE A   3     -18.041 -22.524   6.111  1.00  1.330          O  
ATOM     46  CB  ILE A   3     -21.114 -22.638   4.841  1.00  1.780          C  
ATOM     47  CG1 ILE A   3     -21.210 -21.782   6.075  1.00  1.780          C  
ATOM     48  CG2 ILE A   3     -22.371 -23.430   4.635  1.00  1.780          C  
ATOM     49  CD1 ILE A   3     -22.221 -20.730   6.034  1.00  1.780          C  
ATOM     50  H   ILE A   3     -19.837 -24.123   7.048  1.00  1.570          H  
ATOM     51  HA  ILE A   3     -19.817 -24.153   4.044  1.00  1.510          H  
ATOM     52  HB  ILE A   3     -20.970 -21.972   3.989  1.00  2.140          H  
ATOM     53 1HG1 ILE A   3     -21.400 -22.423   6.940  1.00  2.140          H  
ATOM     54 2HG1 ILE A   3     -20.271 -21.293   6.205  1.00  2.140          H  
ATOM     55 1HG2 ILE A   3     -23.208 -22.778   4.523  1.00  2.140          H  
ATOM     56 2HG2 ILE A   3     -22.284 -24.005   3.766  1.00  2.140          H  
ATOM     57 3HG2 ILE A   3     -22.521 -24.073   5.482  1.00  2.140          H  
ATOM     58 1HD1 ILE A   3     -22.177 -20.161   6.949  1.00  2.140          H  
ATOM     59 2HD1 ILE A   3     -22.012 -20.096   5.222  1.00  2.140          H  
ATOM     60 3HD1 ILE A   3     -23.206 -21.143   5.926  1.00  2.140          H  
ATOM     61  N   ILE A   4     -18.276 -22.137   3.906  1.00  1.260          N  
ATOM     62  CA  ILE A   4     -17.197 -21.170   3.831  1.00  1.280          C  
ATOM     63  C   ILE A   4     -17.827 -19.843   3.484  1.00  1.240          C  
ATOM     64  O   ILE A   4     -18.620 -19.762   2.538  1.00  1.240          O  
ATOM     65  CB  ILE A   4     -16.134 -21.580   2.799  1.00  1.780          C  
ATOM     66  CG1 ILE A   4     -15.541 -22.924   3.232  1.00  1.780          C  
ATOM     67  CG2 ILE A   4     -15.040 -20.485   2.719  1.00  1.780          C  
ATOM     68  CD1 ILE A   4     -14.693 -23.609   2.219  1.00  1.780          C  
ATOM     69  H   ILE A   4     -18.816 -22.367   3.062  1.00  1.510          H  
ATOM     70  HA  ILE A   4     -16.721 -21.079   4.805  1.00  1.540          H  
ATOM     71  HB  ILE A   4     -16.600 -21.715   1.822  1.00  2.140          H  
ATOM     72 1HG1 ILE A   4     -14.952 -22.752   4.115  1.00  2.140          H  
ATOM     73 2HG1 ILE A   4     -16.349 -23.592   3.480  1.00  2.140          H  
ATOM     74 1HG2 ILE A   4     -14.284 -20.763   2.000  1.00  2.140          H  
ATOM     75 2HG2 ILE A   4     -15.479 -19.535   2.408  1.00  2.140          H  
ATOM     76 3HG2 ILE A   4     -14.581 -20.361   3.706  1.00  2.140          H  
ATOM     77 1HD1 ILE A   4     -14.325 -24.535   2.628  1.00  2.140          H  
ATOM     78 2HD1 ILE A   4     -15.298 -23.811   1.350  1.00  2.140          H  
ATOM     79 3HD1 ILE A   4     -13.859 -23.000   1.936  1.00  2.140          H  
ATOM     80  N   LEU A   5     -17.528 -18.803   4.257  1.00  1.270          N  
ATOM     81  CA  LEU A   5     -18.173 -17.529   3.945  1.00  1.280          C  
ATOM     82  C   LEU A   5     -17.483 -16.822   2.777  1.00  1.320          C  
ATOM     83  O   LEU A   5     -16.258 -16.811   2.674  1.00  1.360          O  
ATOM     84  CB  LEU A   5     -18.183 -16.585   5.146  1.00  1.790          C  
ATOM     85  CG  LEU A   5     -18.910 -17.011   6.462  1.00  1.790          C  
ATOM     86  CD1 LEU A   5     -18.715 -15.897   7.413  1.00  1.790          C  
ATOM     87  CD2 LEU A   5     -20.393 -17.293   6.252  1.00  1.790          C  
ATOM     88  H   LEU A   5     -16.864 -18.920   5.037  1.00  1.520          H  
ATOM     89  HA  LEU A   5     -19.189 -17.717   3.649  1.00  1.540          H  
ATOM     90 1HB  LEU A   5     -17.149 -16.376   5.415  1.00  2.150          H  
ATOM     91 2HB  LEU A   5     -18.637 -15.649   4.822  1.00  2.150          H  
ATOM     92  HG  LEU A   5     -18.432 -17.897   6.879  1.00  2.150          H  
ATOM     93 1HD1 LEU A   5     -19.160 -16.133   8.354  1.00  2.150          H  
ATOM     94 2HD1 LEU A   5     -17.659 -15.749   7.547  1.00  2.150          H  
ATOM     95 3HD1 LEU A   5     -19.167 -14.984   7.013  1.00  2.150          H  
ATOM     96 1HD2 LEU A   5     -20.863 -17.547   7.181  1.00  2.150          H  
ATOM     97 2HD2 LEU A   5     -20.881 -16.413   5.837  1.00  2.150          H  
ATOM     98 3HD2 LEU A   5     -20.485 -18.121   5.583  1.00  2.150          H  
ATOM     99  N   LYS A   6     -18.259 -16.126   1.956  1.00  1.360          N  
ATOM    100  CA  LYS A   6     -17.721 -15.327   0.851  1.00  1.450          C  
ATOM    101  C   LYS A   6     -17.661 -13.850   1.231  1.00  1.550          C  
ATOM    102  O   LYS A   6     -16.785 -13.104   0.786  1.00  1.620          O  
ATOM    103  CB  LYS A   6     -18.567 -15.511  -0.411  1.00  1.990          C  
ATOM    104  CG  LYS A   6     -18.487 -16.899  -1.017  1.00  1.990          C  
ATOM    105  CD  LYS A   6     -19.339 -17.016  -2.278  1.00  1.990          C  
ATOM    106  CE  LYS A   6     -19.176 -18.392  -2.914  1.00  1.990          C  
ATOM    107  NZ  LYS A   6     -20.014 -18.563  -4.143  1.00  1.990          N  
ATOM    108  H   LYS A   6     -19.263 -16.143   2.104  1.00  1.630          H  
ATOM    109  HA  LYS A   6     -16.704 -15.659   0.641  1.00  1.740          H  
ATOM    110 1HB  LYS A   6     -19.610 -15.301  -0.180  1.00  2.390          H  
ATOM    111 2HB  LYS A   6     -18.254 -14.790  -1.164  1.00  2.390          H  
ATOM    112 1HG  LYS A   6     -17.449 -17.120  -1.262  1.00  2.390          H  
ATOM    113 2HG  LYS A   6     -18.827 -17.630  -0.285  1.00  2.390          H  
ATOM    114 1HD  LYS A   6     -20.391 -16.864  -2.015  1.00  2.390          H  
ATOM    115 2HD  LYS A   6     -19.048 -16.248  -2.994  1.00  2.390          H  
ATOM    116 1HE  LYS A   6     -18.130 -18.532  -3.181  1.00  2.390          H  
ATOM    117 2HE  LYS A   6     -19.453 -19.145  -2.186  1.00  2.390          H  
ATOM    118 1HZ  LYS A   6     -19.865 -19.487  -4.525  1.00  2.390          H  
ATOM    119 2HZ  LYS A   6     -20.991 -18.451  -3.911  1.00  2.390          H  
ATOM    120 3HZ  LYS A   6     -19.751 -17.871  -4.832  1.00  2.390          H  
ATOM    121  N   GLN A   7     -18.601 -13.437   2.067  1.00  1.570          N  
ATOM    122  CA  GLN A   7     -18.707 -12.065   2.535  1.00  1.700          C  
ATOM    123  C   GLN A   7     -18.711 -12.144   4.040  1.00  1.700          C  
ATOM    124  O   GLN A   7     -19.003 -13.204   4.577  1.00  1.600          O  
ATOM    125  CB  GLN A   7     -19.981 -11.391   2.015  1.00  2.330          C  
ATOM    126  CG  GLN A   7     -20.049 -11.284   0.490  1.00  2.330          C  
ATOM    127  CD  GLN A   7     -21.287 -10.529  -0.013  1.00  2.330          C  
ATOM    128  OE1 GLN A   7     -21.534  -9.389   0.400  1.00  2.330          O  
ATOM    129  NE2 GLN A   7     -22.055 -11.157  -0.890  1.00  2.330          N  
ATOM    130  H   GLN A   7     -19.305 -14.113   2.371  1.00  1.880          H  
ATOM    131  HA  GLN A   7     -17.837 -11.495   2.218  1.00  2.040          H  
ATOM    132 1HB  GLN A   7     -20.849 -11.957   2.356  1.00  2.790          H  
ATOM    133 2HB  GLN A   7     -20.063 -10.391   2.436  1.00  2.790          H  
ATOM    134 1HG  GLN A   7     -19.159 -10.770   0.132  1.00  2.790          H  
ATOM    135 2HG  GLN A   7     -20.083 -12.294   0.076  1.00  2.790          H  
ATOM    136 1HE2 GLN A   7     -22.885 -10.726  -1.250  1.00  2.790          H  
ATOM    137 2HE2 GLN A   7     -21.823 -12.107  -1.178  1.00  2.790          H  
ATOM    138  N   ASP A   8     -18.330 -11.088   4.745  1.00  1.820          N  
ATOM    139  CA  ASP A   8     -18.467 -11.176   6.192  1.00  1.870          C  
ATOM    140  C   ASP A   8     -19.946 -11.348   6.501  1.00  1.890          C  
ATOM    141  O   ASP A   8     -20.785 -10.688   5.879  1.00  1.950          O  
ATOM    142  CB  ASP A   8     -17.975  -9.924   6.907  1.00  2.600          C  
ATOM    143  CG  ASP A   8     -16.463  -9.671   6.877  1.00  2.600          C  
ATOM    144  OD1 ASP A   8     -15.674 -10.484   6.392  1.00  2.600          O  
ATOM    145  OD2 ASP A   8     -16.094  -8.645   7.416  1.00  2.600          O  
ATOM    146  H   ASP A   8     -18.021 -10.236   4.298  1.00  2.180          H  
ATOM    147  HA  ASP A   8     -17.934 -12.052   6.561  1.00  2.240          H  
ATOM    148 1HB  ASP A   8     -18.476  -9.055   6.481  1.00  3.120          H  
ATOM    149 2HB  ASP A   8     -18.284  -9.986   7.952  1.00  3.120          H  
ATOM    150  N   VAL A   9     -20.276 -12.197   7.466  1.00  1.860          N  
ATOM    151  CA  VAL A   9     -21.676 -12.376   7.839  1.00  1.880          C  
ATOM    152  C   VAL A   9     -21.872 -12.266   9.353  1.00  1.970          C  
ATOM    153  O   VAL A   9     -21.164 -12.903  10.154  1.00  1.950          O  
ATOM    154  CB  VAL A   9     -22.250 -13.708   7.282  1.00  2.620          C  
ATOM    155  CG1 VAL A   9     -23.690 -13.876   7.722  1.00  2.620          C  
ATOM    156  CG2 VAL A   9     -22.194 -13.722   5.757  1.00  2.620          C  
ATOM    157  H   VAL A   9     -19.532 -12.698   7.967  1.00  2.230          H  
ATOM    158  HA  VAL A   9     -22.252 -11.572   7.379  1.00  2.260          H  
ATOM    159  HB  VAL A   9     -21.670 -14.526   7.655  1.00  3.150          H  
ATOM    160 1HG1 VAL A   9     -24.069 -14.801   7.342  1.00  3.150          H  
ATOM    161 2HG1 VAL A   9     -23.755 -13.889   8.802  1.00  3.150          H  
ATOM    162 3HG1 VAL A   9     -24.290 -13.054   7.335  1.00  3.150          H  
ATOM    163 1HG2 VAL A   9     -22.592 -14.659   5.395  1.00  3.150          H  
ATOM    164 2HG2 VAL A   9     -22.780 -12.893   5.361  1.00  3.150          H  
ATOM    165 3HG2 VAL A   9     -21.180 -13.628   5.428  1.00  3.150          H  
ATOM    166  N   ALA A  10     -22.814 -11.412   9.756  1.00  2.090          N  
ATOM    167  CA  ALA A  10     -23.058 -11.205  11.172  1.00  2.190          C  
ATOM    168  C   ALA A  10     -23.382 -12.517  11.843  1.00  2.330          C  
ATOM    169  O   ALA A  10     -24.180 -13.299  11.335  1.00  2.630          O  
ATOM    170  CB  ALA A  10     -24.201 -10.232  11.383  1.00  3.030          C  
ATOM    171  H   ALA A  10     -23.358 -10.909   9.067  1.00  2.510          H  
ATOM    172  HA  ALA A  10     -22.151 -10.803  11.621  1.00  2.630          H  
ATOM    173 1HB  ALA A  10     -24.356 -10.083  12.452  1.00  3.630          H  
ATOM    174 2HB  ALA A  10     -23.960  -9.278  10.916  1.00  3.630          H  
ATOM    175 3HB  ALA A  10     -25.109 -10.636  10.939  1.00  3.630          H  
ATOM    176  N   LYS A  11     -22.765 -12.730  13.001  1.00  2.280          N  
ATOM    177  CA  LYS A  11     -22.925 -13.913  13.847  1.00  2.450          C  
ATOM    178  C   LYS A  11     -22.467 -15.236  13.215  1.00  2.310          C  
ATOM    179  O   LYS A  11     -22.691 -16.299  13.799  1.00  2.450          O  
ATOM    180  CB  LYS A  11     -24.384 -14.048  14.286  1.00  3.360          C  
ATOM    181  CG  LYS A  11     -24.933 -12.835  15.024  1.00  3.360          C  
ATOM    182  CD  LYS A  11     -26.355 -13.076  15.496  1.00  3.360          C  
ATOM    183  CE  LYS A  11     -26.924 -11.855  16.204  1.00  3.360          C  
ATOM    184  NZ  LYS A  11     -28.333 -12.074  16.645  1.00  3.360          N  
ATOM    185  H   LYS A  11     -22.120 -12.019  13.316  1.00  2.740          H  
ATOM    186  HA  LYS A  11     -22.318 -13.758  14.740  1.00  2.940          H  
ATOM    187 1HB  LYS A  11     -25.020 -14.252  13.427  1.00  4.030          H  
ATOM    188 2HB  LYS A  11     -24.473 -14.903  14.956  1.00  4.030          H  
ATOM    189 1HG  LYS A  11     -24.299 -12.617  15.883  1.00  4.030          H  
ATOM    190 2HG  LYS A  11     -24.924 -11.973  14.361  1.00  4.030          H  
ATOM    191 1HD  LYS A  11     -26.983 -13.314  14.635  1.00  4.030          H  
ATOM    192 2HD  LYS A  11     -26.371 -13.925  16.179  1.00  4.030          H  
ATOM    193 1HE  LYS A  11     -26.312 -11.630  17.075  1.00  4.030          H  
ATOM    194 2HE  LYS A  11     -26.897 -11.004  15.523  1.00  4.030          H  
ATOM    195 1HZ  LYS A  11     -28.675 -11.244  17.109  1.00  4.030          H  
ATOM    196 2HZ  LYS A  11     -28.914 -12.273  15.842  1.00  4.030          H  
ATOM    197 3HZ  LYS A  11     -28.369 -12.854  17.286  1.00  4.030          H  
ATOM    198  N   LEU A  12     -21.807 -15.189  12.057  1.00  2.060          N  
ATOM    199  CA  LEU A  12     -21.269 -16.391  11.431  1.00  1.920          C  
ATOM    200  C   LEU A  12     -19.741 -16.367  11.518  1.00  1.890          C  
ATOM    201  O   LEU A  12     -19.108 -17.304  12.011  1.00  1.910          O  
ATOM    202  CB  LEU A  12     -21.679 -16.435   9.953  1.00  2.740          C  
ATOM    203  CG  LEU A  12     -23.055 -17.051   9.494  1.00  2.740          C  
ATOM    204  CD1 LEU A  12     -23.003 -18.514   9.537  1.00  2.740          C  
ATOM    205  CD2 LEU A  12     -24.190 -16.570  10.367  1.00  2.740          C  
ATOM    206  H   LEU A  12     -21.663 -14.291  11.585  1.00  2.470          H  
ATOM    207  HA  LEU A  12     -21.634 -17.271  11.960  1.00  2.300          H  
ATOM    208 1HB  LEU A  12     -21.659 -15.425   9.614  1.00  3.290          H  
ATOM    209 2HB  LEU A  12     -20.914 -16.981   9.436  1.00  3.290          H  
ATOM    210  HG  LEU A  12     -23.241 -16.756   8.466  1.00  3.290          H  
ATOM    211 1HD1 LEU A  12     -23.955 -18.882   9.186  1.00  3.290          H  
ATOM    212 2HD1 LEU A  12     -22.226 -18.866   8.898  1.00  3.290          H  
ATOM    213 3HD1 LEU A  12     -22.821 -18.864  10.554  1.00  3.290          H  
ATOM    214 1HD2 LEU A  12     -25.122 -16.995  10.011  1.00  3.290          H  
ATOM    215 2HD2 LEU A  12     -24.028 -16.878  11.397  1.00  3.290          H  
ATOM    216 3HD2 LEU A  12     -24.256 -15.499  10.328  1.00  3.290          H  
ATOM    217  N   GLY A  13     -19.153 -15.252  11.054  1.00  1.880          N  
ATOM    218  CA  GLY A  13     -17.691 -15.112  10.967  1.00  1.880          C  
ATOM    219  C   GLY A  13     -17.297 -14.163   9.830  1.00  1.860          C  
ATOM    220  O   GLY A  13     -18.129 -13.389   9.341  1.00  1.850          O  
ATOM    221  H   GLY A  13     -19.742 -14.492  10.711  1.00  2.260          H  
ATOM    222 1HA  GLY A  13     -17.304 -14.733  11.912  1.00  2.260          H  
ATOM    223 2HA  GLY A  13     -17.234 -16.087  10.803  1.00  2.260          H  
ATOM    224  N   LYS A  14     -16.026 -14.199   9.427  1.00  1.880          N  
ATOM    225  CA  LYS A  14     -15.511 -13.313   8.376  1.00  1.890          C  
ATOM    226  C   LYS A  14     -15.332 -14.022   7.039  1.00  1.720          C  
ATOM    227  O   LYS A  14     -15.272 -15.255   6.981  1.00  1.620          O  
ATOM    228  CB  LYS A  14     -14.173 -12.712   8.804  1.00  2.640          C  
ATOM    229  CG  LYS A  14     -14.190 -11.875  10.093  1.00  2.640          C  
ATOM    230  CD  LYS A  14     -15.010 -10.617   9.880  1.00  2.640          C  
ATOM    231  CE  LYS A  14     -14.948  -9.651  11.020  1.00  2.640          C  
ATOM    232  NZ  LYS A  14     -15.782  -8.452  10.726  1.00  2.640          N  
ATOM    233  H   LYS A  14     -15.362 -14.874   9.849  1.00  2.260          H  
ATOM    234  HA  LYS A  14     -16.226 -12.512   8.212  1.00  2.270          H  
ATOM    235 1HB  LYS A  14     -13.447 -13.520   8.938  1.00  3.170          H  
ATOM    236 2HB  LYS A  14     -13.800 -12.073   8.001  1.00  3.170          H  
ATOM    237 1HG  LYS A  14     -14.629 -12.461  10.901  1.00  3.170          H  
ATOM    238 2HG  LYS A  14     -13.172 -11.606  10.368  1.00  3.170          H  
ATOM    239 1HD  LYS A  14     -14.645 -10.110   8.987  1.00  3.170          H  
ATOM    240 2HD  LYS A  14     -16.056 -10.871   9.728  1.00  3.170          H  
ATOM    241 1HE  LYS A  14     -15.314 -10.129  11.927  1.00  3.170          H  
ATOM    242 2HE  LYS A  14     -13.916  -9.337  11.175  1.00  3.170          H  
ATOM    243 1HZ  LYS A  14     -15.735  -7.798  11.494  1.00  3.170          H  
ATOM    244 2HZ  LYS A  14     -15.437  -8.005   9.870  1.00  3.170          H  
ATOM    245 3HZ  LYS A  14     -16.739  -8.738  10.581  1.00  3.170          H  
ATOM    246  N   ARG A  15     -15.242 -13.247   5.958  1.00  1.730          N  
ATOM    247  CA  ARG A  15     -15.033 -13.861   4.654  1.00  1.620          C  
ATOM    248  C   ARG A  15     -13.833 -14.803   4.694  1.00  1.600          C  
ATOM    249  O   ARG A  15     -12.774 -14.480   5.241  1.00  1.700          O  
ATOM    250  CB  ARG A  15     -14.865 -12.819   3.564  1.00  2.310          C  
ATOM    251  CG  ARG A  15     -13.650 -11.930   3.662  1.00  2.310          C  
ATOM    252  CD  ARG A  15     -13.598 -10.997   2.527  1.00  2.310          C  
ATOM    253  NE  ARG A  15     -12.411 -10.160   2.565  1.00  2.310          N  
ATOM    254  CZ  ARG A  15     -12.100  -9.215   1.651  1.00  2.310          C  
ATOM    255  NH1 ARG A  15     -12.897  -8.998   0.622  1.00  2.310          N  
ATOM    256  NH2 ARG A  15     -10.990  -8.507   1.791  1.00  2.310          N  
ATOM    257  H   ARG A  15     -15.321 -12.223   6.055  1.00  2.080          H  
ATOM    258  HA  ARG A  15     -15.921 -14.445   4.404  1.00  1.940          H  
ATOM    259 1HB  ARG A  15     -14.824 -13.322   2.598  1.00  2.770          H  
ATOM    260 2HB  ARG A  15     -15.736 -12.173   3.555  1.00  2.770          H  
ATOM    261 1HG  ARG A  15     -13.718 -11.341   4.578  1.00  2.770          H  
ATOM    262 2HG  ARG A  15     -12.747 -12.499   3.676  1.00  2.770          H  
ATOM    263 1HD  ARG A  15     -13.595 -11.567   1.598  1.00  2.770          H  
ATOM    264 2HD  ARG A  15     -14.477 -10.353   2.561  1.00  2.770          H  
ATOM    265  HE  ARG A  15     -11.775 -10.291   3.343  1.00  2.770          H  
ATOM    266 1HH1 ARG A  15     -13.745  -9.536   0.510  1.00  2.770          H  
ATOM    267 2HH1 ARG A  15     -12.661  -8.290  -0.060  1.00  2.770          H  
ATOM    268 1HH2 ARG A  15     -10.379  -8.673   2.580  1.00  2.770          H  
ATOM    269 2HH2 ARG A  15     -10.750  -7.799   1.112  1.00  2.770          H  
ATOM    270  N   PHE A  16     -14.018 -15.964   4.069  1.00  1.520          N  
ATOM    271  CA  PHE A  16     -13.110 -17.102   3.953  1.00  1.540          C  
ATOM    272  C   PHE A  16     -12.916 -17.905   5.240  1.00  1.600          C  
ATOM    273  O   PHE A  16     -12.125 -18.850   5.242  1.00  1.670          O  
ATOM    274  CB  PHE A  16     -11.734 -16.679   3.440  1.00  2.150          C  
ATOM    275  CG  PHE A  16     -11.758 -15.988   2.126  1.00  2.150          C  
ATOM    276  CD1 PHE A  16     -11.593 -14.628   2.060  1.00  2.150          C  
ATOM    277  CD2 PHE A  16     -11.947 -16.697   0.951  1.00  2.150          C  
ATOM    278  CE1 PHE A  16     -11.633 -13.967   0.860  1.00  2.150          C  
ATOM    279  CE2 PHE A  16     -11.976 -16.044  -0.260  1.00  2.150          C  
ATOM    280  CZ  PHE A  16     -11.824 -14.676  -0.305  1.00  2.150          C  
ATOM    281  H   PHE A  16     -14.914 -16.107   3.614  1.00  1.820          H  
ATOM    282  HA  PHE A  16     -13.543 -17.774   3.213  1.00  1.850          H  
ATOM    283 1HB  PHE A  16     -11.270 -16.034   4.167  1.00  2.580          H  
ATOM    284 2HB  PHE A  16     -11.107 -17.558   3.338  1.00  2.580          H  
ATOM    285  HD1 PHE A  16     -11.431 -14.083   2.985  1.00  2.580          H  
ATOM    286  HD2 PHE A  16     -12.073 -17.780   0.990  1.00  2.580          H  
ATOM    287  HE1 PHE A  16     -11.504 -12.889   0.825  1.00  2.580          H  
ATOM    288  HE2 PHE A  16     -12.121 -16.605  -1.184  1.00  2.580          H  
ATOM    289  HZ  PHE A  16     -11.847 -14.158  -1.262  1.00  2.580          H  
ATOM    290  N   ASP A  17     -13.669 -17.608   6.297  1.00  1.620          N  
ATOM    291  CA  ASP A  17     -13.661 -18.453   7.481  1.00  1.670          C  
ATOM    292  C   ASP A  17     -14.506 -19.689   7.258  1.00  1.570          C  
ATOM    293  O   ASP A  17     -15.492 -19.666   6.506  1.00  1.440          O  
ATOM    294  CB  ASP A  17     -14.231 -17.748   8.727  1.00  2.320          C  
ATOM    295  CG  ASP A  17     -13.331 -16.716   9.394  1.00  2.320          C  
ATOM    296  OD1 ASP A  17     -12.141 -16.723   9.163  1.00  2.320          O  
ATOM    297  OD2 ASP A  17     -13.864 -15.905  10.157  1.00  2.320          O  
ATOM    298  H   ASP A  17     -14.267 -16.776   6.298  1.00  1.940          H  
ATOM    299  HA  ASP A  17     -12.635 -18.762   7.686  1.00  2.000          H  
ATOM    300 1HB  ASP A  17     -15.170 -17.260   8.455  1.00  2.780          H  
ATOM    301 2HB  ASP A  17     -14.482 -18.509   9.473  1.00  2.780          H  
ATOM    302  N   VAL A  18     -14.169 -20.761   7.962  1.00  1.680          N  
ATOM    303  CA  VAL A  18     -15.039 -21.920   7.975  1.00  1.620          C  
ATOM    304  C   VAL A  18     -15.941 -21.729   9.163  1.00  1.620          C  
ATOM    305  O   VAL A  18     -15.458 -21.490  10.273  1.00  1.760          O  
ATOM    306  CB  VAL A  18     -14.277 -23.253   8.103  1.00  2.290          C  
ATOM    307  CG1 VAL A  18     -15.291 -24.415   8.182  1.00  2.290          C  
ATOM    308  CG2 VAL A  18     -13.358 -23.421   6.912  1.00  2.290          C  
ATOM    309  H   VAL A  18     -13.333 -20.741   8.534  1.00  2.020          H  
ATOM    310  HA  VAL A  18     -15.645 -21.941   7.067  1.00  1.940          H  
ATOM    311  HB  VAL A  18     -13.690 -23.256   9.020  1.00  2.750          H  
ATOM    312 1HG1 VAL A  18     -14.762 -25.362   8.267  1.00  2.750          H  
ATOM    313 2HG1 VAL A  18     -15.942 -24.296   9.049  1.00  2.750          H  
ATOM    314 3HG1 VAL A  18     -15.897 -24.413   7.290  1.00  2.750          H  
ATOM    315 1HG2 VAL A  18     -12.812 -24.359   6.996  1.00  2.750          H  
ATOM    316 2HG2 VAL A  18     -13.940 -23.424   6.006  1.00  2.750          H  
ATOM    317 3HG2 VAL A  18     -12.662 -22.597   6.898  1.00  2.750          H  
ATOM    318  N   VAL A  19     -17.236 -21.787   8.931  1.00  1.500          N  
ATOM    319  CA  VAL A  19     -18.172 -21.575  10.014  1.00  1.520          C  
ATOM    320  C   VAL A  19     -19.187 -22.715  10.033  1.00  1.490          C  
ATOM    321  O   VAL A  19     -19.381 -23.408   9.025  1.00  1.460          O  
ATOM    322  CB  VAL A  19     -18.858 -20.195   9.839  1.00  2.120          C  
ATOM    323  CG1 VAL A  19     -17.818 -19.072   9.810  1.00  2.120          C  
ATOM    324  CG2 VAL A  19     -19.611 -20.161   8.604  1.00  2.120          C  
ATOM    325  H   VAL A  19     -17.547 -22.007   7.979  1.00  1.800          H  
ATOM    326  HA  VAL A  19     -17.633 -21.576  10.961  1.00  1.820          H  
ATOM    327  HB  VAL A  19     -19.522 -20.013  10.688  1.00  2.540          H  
ATOM    328 1HG1 VAL A  19     -18.316 -18.118   9.700  1.00  2.540          H  
ATOM    329 2HG1 VAL A  19     -17.250 -19.078  10.742  1.00  2.540          H  
ATOM    330 3HG1 VAL A  19     -17.141 -19.209   8.972  1.00  2.540          H  
ATOM    331 1HG2 VAL A  19     -20.065 -19.202   8.512  1.00  2.540          H  
ATOM    332 2HG2 VAL A  19     -18.936 -20.324   7.767  1.00  2.540          H  
ATOM    333 3HG2 VAL A  19     -20.375 -20.927   8.627  1.00  2.540          H  
ATOM    334  N   GLU A  20     -19.852 -22.903  11.168  1.00  1.510          N  
ATOM    335  CA  GLU A  20     -20.868 -23.944  11.263  1.00  1.490          C  
ATOM    336  C   GLU A  20     -22.250 -23.332  11.256  1.00  1.440          C  
ATOM    337  O   GLU A  20     -22.469 -22.274  11.855  1.00  1.500          O  
ATOM    338  CB  GLU A  20     -20.661 -24.779  12.531  1.00  2.090          C  
ATOM    339  CG  GLU A  20     -19.332 -25.553  12.567  1.00  2.090          C  
ATOM    340  CD  GLU A  20     -19.168 -26.405  13.807  1.00  2.090          C  
ATOM    341  OE1 GLU A  20     -20.056 -26.395  14.627  1.00  2.090          O  
ATOM    342  OE2 GLU A  20     -18.150 -27.048  13.939  1.00  2.090          O  
ATOM    343  H   GLU A  20     -19.656 -22.317  11.969  1.00  1.810          H  
ATOM    344  HA  GLU A  20     -20.790 -24.605  10.398  1.00  1.790          H  
ATOM    345 1HB  GLU A  20     -20.701 -24.130  13.405  1.00  2.510          H  
ATOM    346 2HB  GLU A  20     -21.474 -25.501  12.622  1.00  2.510          H  
ATOM    347 1HG  GLU A  20     -19.283 -26.195  11.691  1.00  2.510          H  
ATOM    348 2HG  GLU A  20     -18.508 -24.843  12.505  1.00  2.510          H  
ATOM    349  N   VAL A  21     -23.179 -24.005  10.583  1.00  1.350          N  
ATOM    350  CA  VAL A  21     -24.567 -23.568  10.501  1.00  1.320          C  
ATOM    351  C   VAL A  21     -25.501 -24.783  10.840  1.00  1.350          C  
ATOM    352  O   VAL A  21     -25.316 -25.771  10.122  1.00  1.380          O  
ATOM    353  CB  VAL A  21     -24.735 -22.869   9.104  1.00  1.860          C  
ATOM    354  CG1 VAL A  21     -23.858 -21.700   9.022  1.00  1.860          C  
ATOM    355  CG2 VAL A  21     -24.422 -23.775   7.984  1.00  1.860          C  
ATOM    356  H   VAL A  21     -22.904 -24.867  10.101  1.00  1.620          H  
ATOM    357  HA  VAL A  21     -24.724 -22.807  11.263  1.00  1.580          H  
ATOM    358  HB  VAL A  21     -25.666 -22.505   9.005  1.00  2.230          H  
ATOM    359 1HG1 VAL A  21     -24.036 -21.205   8.087  1.00  2.230          H  
ATOM    360 2HG1 VAL A  21     -24.115 -21.047   9.843  1.00  2.230          H  
ATOM    361 3HG1 VAL A  21     -22.819 -21.973   9.082  1.00  2.230          H  
ATOM    362 1HG2 VAL A  21     -24.540 -23.242   7.065  1.00  2.230          H  
ATOM    363 2HG2 VAL A  21     -23.400 -24.133   8.062  1.00  2.230          H  
ATOM    364 3HG2 VAL A  21     -25.096 -24.583   8.008  1.00  2.230          H  
ATOM    365  N   LYS A  22     -26.796 -24.535  11.204  1.00  1.370          N  
ATOM    366  CA  LYS A  22     -27.775 -23.601  10.608  1.00  1.400          C  
ATOM    367  C   LYS A  22     -27.899 -23.798   9.098  1.00  1.350          C  
ATOM    368  O   LYS A  22     -27.845 -22.840   8.323  1.00  1.320          O  
ATOM    369  CB  LYS A  22     -27.566 -22.122  11.015  1.00  1.950          C  
ATOM    370  CG  LYS A  22     -27.564 -21.814  12.519  1.00  1.950          C  
ATOM    371  CD  LYS A  22     -28.943 -22.003  13.156  1.00  1.950          C  
ATOM    372  CE  LYS A  22     -28.941 -21.576  14.623  1.00  1.950          C  
ATOM    373  NZ  LYS A  22     -30.263 -21.819  15.285  1.00  1.950          N  
ATOM    374  H   LYS A  22     -26.846 -24.450  12.207  1.00  1.640          H  
ATOM    375  HA  LYS A  22     -28.754 -23.865  11.003  1.00  1.680          H  
ATOM    376 1HB  LYS A  22     -26.692 -21.687  10.627  1.00  2.340          H  
ATOM    377 2HB  LYS A  22     -28.395 -21.552  10.605  1.00  2.340          H  
ATOM    378 1HG  LYS A  22     -26.845 -22.458  13.020  1.00  2.340          H  
ATOM    379 2HG  LYS A  22     -27.250 -20.784  12.668  1.00  2.340          H  
ATOM    380 1HD  LYS A  22     -29.677 -21.404  12.612  1.00  2.340          H  
ATOM    381 2HD  LYS A  22     -29.243 -23.045  13.110  1.00  2.340          H  
ATOM    382 1HE  LYS A  22     -28.172 -22.135  15.155  1.00  2.340          H  
ATOM    383 2HE  LYS A  22     -28.709 -20.512  14.681  1.00  2.340          H  
ATOM    384 1HZ  LYS A  22     -30.216 -21.520  16.250  1.00  2.340          H  
ATOM    385 2HZ  LYS A  22     -30.983 -21.294  14.807  1.00  2.340          H  
ATOM    386 3HZ  LYS A  22     -30.490 -22.802  15.252  1.00  2.340          H  
ATOM    387  N   ASP A  23     -28.091 -25.050   8.694  1.00  1.390          N  
ATOM    388  CA  ASP A  23     -28.249 -25.440   7.295  1.00  1.390          C  
ATOM    389  C   ASP A  23     -29.253 -24.551   6.582  1.00  1.400          C  
ATOM    390  O   ASP A  23     -29.015 -24.114   5.457  1.00  1.390          O  
ATOM    391  CB  ASP A  23     -28.663 -26.907   7.226  1.00  1.950          C  
ATOM    392  CG  ASP A  23     -29.933 -27.238   8.059  1.00  1.950          C  
ATOM    393  OD1 ASP A  23     -30.506 -26.349   8.687  1.00  1.950          O  
ATOM    394  OD2 ASP A  23     -30.300 -28.382   8.071  1.00  1.950          O  
ATOM    395  H   ASP A  23     -28.129 -25.769   9.409  1.00  1.670          H  
ATOM    396  HA  ASP A  23     -27.288 -25.329   6.799  1.00  1.670          H  
ATOM    397 1HB  ASP A  23     -28.841 -27.185   6.186  1.00  2.340          H  
ATOM    398 2HB  ASP A  23     -27.852 -27.524   7.592  1.00  2.340          H  
ATOM    399  N   GLY A  24     -30.331 -24.211   7.268  1.00  1.440          N  
ATOM    400  CA  GLY A  24     -31.362 -23.345   6.730  1.00  1.500          C  
ATOM    401  C   GLY A  24     -30.791 -22.005   6.250  1.00  1.480          C  
ATOM    402  O   GLY A  24     -31.297 -21.444   5.275  1.00  1.530          O  
ATOM    403  H   GLY A  24     -30.447 -24.675   8.169  1.00  1.730          H  
ATOM    404 1HA  GLY A  24     -31.861 -23.853   5.906  1.00  1.800          H  
ATOM    405 2HA  GLY A  24     -32.114 -23.170   7.500  1.00  1.800          H  
ATOM    406  N   PHE A  25     -29.727 -21.483   6.894  1.00  1.430          N  
ATOM    407  CA  PHE A  25     -29.154 -20.226   6.440  1.00  1.420          C  
ATOM    408  C   PHE A  25     -28.435 -20.529   5.152  1.00  1.370          C  
ATOM    409  O   PHE A  25     -28.619 -19.874   4.127  1.00  1.420          O  
ATOM    410  CB  PHE A  25     -28.075 -19.669   7.383  1.00  1.990          C  
ATOM    411  CG  PHE A  25     -28.471 -19.204   8.730  1.00  1.990          C  
ATOM    412  CD1 PHE A  25     -29.791 -19.010   9.111  1.00  1.990          C  
ATOM    413  CD2 PHE A  25     -27.465 -18.923   9.643  1.00  1.990          C  
ATOM    414  CE1 PHE A  25     -30.086 -18.562  10.382  1.00  1.990          C  
ATOM    415  CE2 PHE A  25     -27.757 -18.473  10.906  1.00  1.990          C  
ATOM    416  CZ  PHE A  25     -29.070 -18.294  11.279  1.00  1.990          C  
ATOM    417  H   PHE A  25     -29.297 -21.958   7.686  1.00  1.720          H  
ATOM    418  HA  PHE A  25     -29.942 -19.500   6.256  1.00  1.700          H  
ATOM    419 1HB  PHE A  25     -27.306 -20.433   7.521  1.00  2.390          H  
ATOM    420 2HB  PHE A  25     -27.599 -18.840   6.897  1.00  2.390          H  
ATOM    421  HD1 PHE A  25     -30.600 -19.217   8.414  1.00  2.390          H  
ATOM    422  HD2 PHE A  25     -26.426 -19.066   9.347  1.00  2.390          H  
ATOM    423  HE1 PHE A  25     -31.125 -18.416  10.678  1.00  2.390          H  
ATOM    424  HE2 PHE A  25     -26.953 -18.258  11.613  1.00  2.390          H  
ATOM    425  HZ  PHE A  25     -29.308 -17.939  12.280  1.00  2.390          H  
ATOM    426  N   ALA A  26     -27.651 -21.598   5.163  1.00  1.310          N  
ATOM    427  CA  ALA A  26     -26.865 -21.922   3.976  1.00  1.300          C  
ATOM    428  C   ALA A  26     -27.754 -22.110   2.746  1.00  1.390          C  
ATOM    429  O   ALA A  26     -27.443 -21.631   1.647  1.00  1.440          O  
ATOM    430  CB  ALA A  26     -26.063 -23.188   4.207  1.00  1.820          C  
ATOM    431  H   ALA A  26     -27.593 -22.138   6.036  1.00  1.570          H  
ATOM    432  HA  ALA A  26     -26.180 -21.112   3.791  1.00  1.560          H  
ATOM    433 1HB  ALA A  26     -25.458 -23.406   3.327  1.00  2.190          H  
ATOM    434 2HB  ALA A  26     -25.430 -23.047   5.056  1.00  2.190          H  
ATOM    435 3HB  ALA A  26     -26.739 -24.017   4.394  1.00  2.190          H  
ATOM    436  N   ILE A  27     -28.901 -22.739   2.967  1.00  1.440          N  
ATOM    437  CA  ILE A  27     -29.860 -23.076   1.932  1.00  1.560          C  
ATOM    438  C   ILE A  27     -30.728 -21.908   1.451  1.00  1.650          C  
ATOM    439  O   ILE A  27     -30.914 -21.748   0.243  1.00  1.760          O  
ATOM    440  CB  ILE A  27     -30.750 -24.230   2.437  1.00  2.140          C  
ATOM    441  CG1 ILE A  27     -29.857 -25.501   2.644  1.00  2.140          C  
ATOM    442  CG2 ILE A  27     -31.876 -24.516   1.415  1.00  2.140          C  
ATOM    443  CD1 ILE A  27     -30.507 -26.601   3.447  1.00  2.140          C  
ATOM    444  H   ILE A  27     -29.075 -23.067   3.922  1.00  1.730          H  
ATOM    445  HA  ILE A  27     -29.299 -23.441   1.075  1.00  1.870          H  
ATOM    446  HB  ILE A  27     -31.183 -23.958   3.399  1.00  2.560          H  
ATOM    447 1HG1 ILE A  27     -29.588 -25.899   1.667  1.00  2.560          H  
ATOM    448 2HG1 ILE A  27     -28.943 -25.210   3.156  1.00  2.560          H  
ATOM    449 1HG2 ILE A  27     -32.505 -25.324   1.767  1.00  2.560          H  
ATOM    450 2HG2 ILE A  27     -32.494 -23.642   1.275  1.00  2.560          H  
ATOM    451 3HG2 ILE A  27     -31.434 -24.792   0.457  1.00  2.560          H  
ATOM    452 1HD1 ILE A  27     -29.812 -27.434   3.542  1.00  2.560          H  
ATOM    453 2HD1 ILE A  27     -30.756 -26.223   4.442  1.00  2.560          H  
ATOM    454 3HD1 ILE A  27     -31.410 -26.947   2.958  1.00  2.560          H  
ATOM    455  N   HIS A  28     -31.313 -21.127   2.368  1.00  1.650          N  
ATOM    456  CA  HIS A  28     -32.243 -20.078   1.958  1.00  1.770          C  
ATOM    457  C   HIS A  28     -31.749 -18.626   2.069  1.00  1.780          C  
ATOM    458  O   HIS A  28     -32.399 -17.720   1.540  1.00  1.900          O  
ATOM    459  CB  HIS A  28     -33.523 -20.213   2.784  1.00  2.430          C  
ATOM    460  CG  HIS A  28     -34.239 -21.515   2.575  1.00  2.430          C  
ATOM    461  ND1 HIS A  28     -34.946 -21.806   1.423  1.00  2.430          N  
ATOM    462  CD2 HIS A  28     -34.341 -22.608   3.367  1.00  2.430          C  
ATOM    463  CE1 HIS A  28     -35.459 -23.021   1.522  1.00  2.430          C  
ATOM    464  NE2 HIS A  28     -35.107 -23.530   2.691  1.00  2.430          N  
ATOM    465  H   HIS A  28     -31.147 -21.282   3.367  1.00  1.980          H  
ATOM    466  HA  HIS A  28     -32.506 -20.242   0.916  1.00  2.120          H  
ATOM    467 1HB  HIS A  28     -33.273 -20.128   3.844  1.00  2.920          H  
ATOM    468 2HB  HIS A  28     -34.204 -19.401   2.540  1.00  2.920          H  
ATOM    469  HD1 HIS A  28     -35.010 -21.235   0.604  1.00  2.920          H  
ATOM    470  HD2 HIS A  28     -33.943 -22.840   4.356  1.00  2.920          H  
ATOM    471  HE1 HIS A  28     -36.056 -23.438   0.712  1.00  2.920          H  
ATOM    472  N   PHE A  29     -30.639 -18.377   2.758  1.00  1.670          N  
ATOM    473  CA  PHE A  29     -30.134 -17.024   2.965  1.00  1.690          C  
ATOM    474  C   PHE A  29     -28.758 -16.756   2.369  1.00  1.630          C  
ATOM    475  O   PHE A  29     -28.560 -15.775   1.650  1.00  1.710          O  
ATOM    476  CB  PHE A  29     -30.129 -16.721   4.470  1.00  2.360          C  
ATOM    477  CG  PHE A  29     -29.499 -15.427   4.878  1.00  2.360          C  
ATOM    478  CD1 PHE A  29     -29.986 -14.205   4.464  1.00  2.360          C  
ATOM    479  CD2 PHE A  29     -28.410 -15.448   5.742  1.00  2.360          C  
ATOM    480  CE1 PHE A  29     -29.382 -13.037   4.882  1.00  2.360          C  
ATOM    481  CE2 PHE A  29     -27.810 -14.290   6.162  1.00  2.360          C  
ATOM    482  CZ  PHE A  29     -28.292 -13.082   5.730  1.00  2.360          C  
ATOM    483  H   PHE A  29     -30.098 -19.131   3.178  1.00  2.000          H  
ATOM    484  HA  PHE A  29     -30.832 -16.336   2.489  1.00  2.030          H  
ATOM    485 1HB  PHE A  29     -31.152 -16.732   4.839  1.00  2.830          H  
ATOM    486 2HB  PHE A  29     -29.599 -17.514   4.976  1.00  2.830          H  
ATOM    487  HD1 PHE A  29     -30.846 -14.168   3.797  1.00  2.830          H  
ATOM    488  HD2 PHE A  29     -28.035 -16.400   6.093  1.00  2.830          H  
ATOM    489  HE1 PHE A  29     -29.767 -12.076   4.544  1.00  2.830          H  
ATOM    490  HE2 PHE A  29     -26.954 -14.329   6.838  1.00  2.830          H  
ATOM    491  HZ  PHE A  29     -27.819 -12.158   6.058  1.00  2.830          H  
ATOM    492  N   LEU A  30     -27.809 -17.632   2.662  1.00  1.500          N  
ATOM    493  CA  LEU A  30     -26.436 -17.357   2.307  1.00  1.460          C  
ATOM    494  C   LEU A  30     -26.064 -17.766   0.884  1.00  1.510          C  
ATOM    495  O   LEU A  30     -25.482 -16.971   0.132  1.00  1.580          O  
ATOM    496  CB  LEU A  30     -25.534 -18.107   3.273  1.00  2.060          C  
ATOM    497  CG  LEU A  30     -25.664 -17.761   4.781  1.00  2.060          C  
ATOM    498  CD1 LEU A  30     -24.888 -18.728   5.616  1.00  2.060          C  
ATOM    499  CD2 LEU A  30     -25.124 -16.414   5.052  1.00  2.060          C  
ATOM    500  H   LEU A  30     -28.047 -18.463   3.190  1.00  1.800          H  
ATOM    501  HA  LEU A  30     -26.290 -16.293   2.396  1.00  1.750          H  
ATOM    502 1HB  LEU A  30     -25.656 -19.152   3.126  1.00  2.470          H  
ATOM    503 2HB  LEU A  30     -24.559 -17.838   2.983  1.00  2.470          H  
ATOM    504  HG  LEU A  30     -26.698 -17.816   5.055  1.00  2.470          H  
ATOM    505 1HD1 LEU A  30     -24.995 -18.472   6.671  1.00  2.470          H  
ATOM    506 2HD1 LEU A  30     -25.247 -19.738   5.457  1.00  2.470          H  
ATOM    507 3HD1 LEU A  30     -23.856 -18.655   5.338  1.00  2.470          H  
ATOM    508 1HD2 LEU A  30     -25.237 -16.212   6.105  1.00  2.470          H  
ATOM    509 2HD2 LEU A  30     -24.071 -16.380   4.778  1.00  2.470          H  
ATOM    510 3HD2 LEU A  30     -25.665 -15.682   4.494  1.00  2.470          H  
ATOM    511  N   PHE A  31     -26.366 -19.003   0.469  1.00  1.520          N  
ATOM    512  CA  PHE A  31     -25.982 -19.383  -0.882  1.00  1.610          C  
ATOM    513  C   PHE A  31     -26.648 -18.481  -1.943  1.00  1.780          C  
ATOM    514  O   PHE A  31     -25.943 -17.932  -2.805  1.00  1.840          O  
ATOM    515  CB  PHE A  31     -26.175 -20.887  -1.129  1.00  2.220          C  
ATOM    516  CG  PHE A  31     -25.816 -21.301  -2.486  1.00  2.220          C  
ATOM    517  CD1 PHE A  31     -24.490 -21.488  -2.818  1.00  2.220          C  
ATOM    518  CD2 PHE A  31     -26.789 -21.507  -3.444  1.00  2.220          C  
ATOM    519  CE1 PHE A  31     -24.132 -21.877  -4.080  1.00  2.220          C  
ATOM    520  CE2 PHE A  31     -26.439 -21.896  -4.714  1.00  2.220          C  
ATOM    521  CZ  PHE A  31     -25.107 -22.082  -5.033  1.00  2.220          C  
ATOM    522  H   PHE A  31     -26.825 -19.704   1.057  1.00  1.820          H  
ATOM    523  HA  PHE A  31     -24.918 -19.218  -0.982  1.00  1.930          H  
ATOM    524 1HB  PHE A  31     -25.532 -21.425  -0.435  1.00  2.660          H  
ATOM    525 2HB  PHE A  31     -27.169 -21.222  -0.925  1.00  2.660          H  
ATOM    526  HD1 PHE A  31     -23.732 -21.317  -2.063  1.00  2.660          H  
ATOM    527  HD2 PHE A  31     -27.840 -21.356  -3.182  1.00  2.660          H  
ATOM    528  HE1 PHE A  31     -23.083 -22.019  -4.332  1.00  2.660          H  
ATOM    529  HE2 PHE A  31     -27.209 -22.056  -5.469  1.00  2.660          H  
ATOM    530  HZ  PHE A  31     -24.826 -22.389  -6.039  1.00  2.660          H  
ATOM    531  N   PRO A  32     -27.983 -18.231  -1.886  1.00  1.860          N  
ATOM    532  CA  PRO A  32     -28.742 -17.434  -2.830  1.00  2.060          C  
ATOM    533  C   PRO A  32     -28.269 -15.994  -3.001  1.00  2.100          C  
ATOM    534  O   PRO A  32     -28.683 -15.346  -3.960  1.00  2.270          O  
ATOM    535  CB  PRO A  32     -30.159 -17.451  -2.246  1.00  3.090          C  
ATOM    536  CG  PRO A  32     -30.225 -18.688  -1.428  1.00  3.090          C  
ATOM    537  CD  PRO A  32     -28.870 -18.810  -0.819  1.00  3.090          C  
ATOM    538  HA  PRO A  32     -28.727 -17.948  -3.803  1.00  2.470          H  
ATOM    539 1HB  PRO A  32     -30.317 -16.546  -1.636  1.00  3.710          H  
ATOM    540 2HB  PRO A  32     -30.902 -17.426  -3.056  1.00  3.710          H  
ATOM    541 1HG  PRO A  32     -31.017 -18.592  -0.679  1.00  3.710          H  
ATOM    542 2HG  PRO A  32     -30.488 -19.559  -2.046  1.00  3.710          H  
ATOM    543 1HD  PRO A  32     -28.859 -18.197   0.067  1.00  3.710          H  
ATOM    544 2HD  PRO A  32     -28.708 -19.846  -0.602  1.00  3.710          H  
ATOM    545  N   LYS A  33     -27.483 -15.441  -2.063  1.00  1.980          N  
ATOM    546  CA  LYS A  33     -27.060 -14.067  -2.267  1.00  2.050          C  
ATOM    547  C   LYS A  33     -25.569 -13.937  -2.063  1.00  1.960          C  
ATOM    548  O   LYS A  33     -25.074 -12.904  -1.606  1.00  1.990          O  
ATOM    549  CB  LYS A  33     -27.790 -13.140  -1.292  1.00  2.840          C  
ATOM    550  CG  LYS A  33     -29.298 -13.095  -1.474  1.00  2.840          C  
ATOM    551  CD  LYS A  33     -29.947 -12.097  -0.524  1.00  2.840          C  
ATOM    552  CE  LYS A  33     -31.459 -12.057  -0.719  1.00  2.840          C  
ATOM    553  NZ  LYS A  33     -32.120 -11.089   0.205  1.00  2.840          N  
ATOM    554  H   LYS A  33     -27.094 -15.965  -1.276  1.00  2.380          H  
ATOM    555  HA  LYS A  33     -27.282 -13.768  -3.291  1.00  2.460          H  
ATOM    556 1HB  LYS A  33     -27.593 -13.473  -0.268  1.00  3.410          H  
ATOM    557 2HB  LYS A  33     -27.404 -12.127  -1.388  1.00  3.410          H  
ATOM    558 1HG  LYS A  33     -29.531 -12.832  -2.506  1.00  3.410          H  
ATOM    559 2HG  LYS A  33     -29.707 -14.083  -1.271  1.00  3.410          H  
ATOM    560 1HD  LYS A  33     -29.725 -12.384   0.507  1.00  3.410          H  
ATOM    561 2HD  LYS A  33     -29.537 -11.105  -0.705  1.00  3.410          H  
ATOM    562 1HE  LYS A  33     -31.677 -11.770  -1.747  1.00  3.410          H  
ATOM    563 2HE  LYS A  33     -31.866 -13.054  -0.537  1.00  3.410          H  
ATOM    564 1HZ  LYS A  33     -33.118 -11.095   0.042  1.00  3.410          H  
ATOM    565 2HZ  LYS A  33     -31.937 -11.351   1.162  1.00  3.410          H  
ATOM    566 3HZ  LYS A  33     -31.759 -10.161   0.036  1.00  3.410          H  
ATOM    567  N   LYS A  34     -24.845 -14.964  -2.503  1.00  1.900          N  
ATOM    568  CA  LYS A  34     -23.391 -14.991  -2.487  1.00  1.830          C  
ATOM    569  C   LYS A  34     -22.774 -14.572  -1.156  1.00  1.720          C  
ATOM    570  O   LYS A  34     -21.734 -13.908  -1.150  1.00  1.730          O  
ATOM    571  CB  LYS A  34     -22.839 -14.090  -3.595  1.00  2.590          C  
ATOM    572  CG  LYS A  34     -23.259 -14.493  -5.001  1.00  2.590          C  
ATOM    573  CD  LYS A  34     -22.620 -13.592  -6.050  1.00  2.590          C  
ATOM    574  CE  LYS A  34     -23.062 -13.971  -7.460  1.00  2.590          C  
ATOM    575  NZ  LYS A  34     -22.466 -13.072  -8.492  1.00  2.590          N  
ATOM    576  H   LYS A  34     -25.338 -15.807  -2.825  1.00  2.280          H  
ATOM    577  HA  LYS A  34     -23.078 -16.017  -2.682  1.00  2.200          H  
ATOM    578 1HB  LYS A  34     -23.160 -13.062  -3.427  1.00  3.110          H  
ATOM    579 2HB  LYS A  34     -21.749 -14.100  -3.560  1.00  3.110          H  
ATOM    580 1HG  LYS A  34     -22.966 -15.526  -5.182  1.00  3.110          H  
ATOM    581 2HG  LYS A  34     -24.344 -14.423  -5.083  1.00  3.110          H  
ATOM    582 1HD  LYS A  34     -22.901 -12.556  -5.855  1.00  3.110          H  
ATOM    583 2HD  LYS A  34     -21.535 -13.673  -5.986  1.00  3.110          H  
ATOM    584 1HE  LYS A  34     -22.756 -14.995  -7.666  1.00  3.110          H  
ATOM    585 2HE  LYS A  34     -24.148 -13.907  -7.522  1.00  3.110          H  
ATOM    586 1HZ  LYS A  34     -22.782 -13.355  -9.409  1.00  3.110          H  
ATOM    587 2HZ  LYS A  34     -22.753 -12.118  -8.318  1.00  3.110          H  
ATOM    588 3HZ  LYS A  34     -21.458 -13.131  -8.451  1.00  3.110          H  
ATOM    589  N   LEU A  35     -23.364 -14.963  -0.024  1.00  1.620          N  
ATOM    590  CA  LEU A  35     -22.784 -14.588   1.251  1.00  1.550          C  
ATOM    591  C   LEU A  35     -21.874 -15.700   1.684  1.00  1.400          C  
ATOM    592  O   LEU A  35     -20.871 -15.470   2.366  1.00  1.380          O  
ATOM    593  CB  LEU A  35     -23.868 -14.347   2.302  1.00  2.200          C  
ATOM    594  CG  LEU A  35     -24.884 -13.193   2.031  1.00  2.200          C  
ATOM    595  CD1 LEU A  35     -25.975 -13.185   3.108  1.00  2.200          C  
ATOM    596  CD2 LEU A  35     -24.158 -11.876   2.040  1.00  2.200          C  
ATOM    597  H   LEU A  35     -24.208 -15.538  -0.046  1.00  1.940          H  
ATOM    598  HA  LEU A  35     -22.181 -13.696   1.125  1.00  1.860          H  
ATOM    599 1HB  LEU A  35     -24.406 -15.250   2.409  1.00  2.640          H  
ATOM    600 2HB  LEU A  35     -23.382 -14.132   3.235  1.00  2.640          H  
ATOM    601  HG  LEU A  35     -25.359 -13.340   1.059  1.00  2.640          H  
ATOM    602 1HD1 LEU A  35     -26.674 -12.375   2.904  1.00  2.640          H  
ATOM    603 2HD1 LEU A  35     -26.522 -14.119   3.094  1.00  2.640          H  
ATOM    604 3HD1 LEU A  35     -25.527 -13.039   4.089  1.00  2.640          H  
ATOM    605 1HD2 LEU A  35     -24.865 -11.070   1.847  1.00  2.640          H  
ATOM    606 2HD2 LEU A  35     -23.684 -11.720   3.009  1.00  2.640          H  
ATOM    607 3HD2 LEU A  35     -23.418 -11.872   1.278  1.00  2.640          H  
ATOM    608  N   ALA A  36     -22.236 -16.922   1.293  1.00  1.350          N  
ATOM    609  CA  ALA A  36     -21.492 -18.123   1.658  1.00  1.250          C  
ATOM    610  C   ALA A  36     -21.882 -19.297   0.793  1.00  1.360          C  
ATOM    611  O   ALA A  36     -22.882 -19.236   0.092  1.00  1.500          O  
ATOM    612  CB  ALA A  36     -21.717 -18.477   3.088  1.00  1.790          C  
ATOM    613  H   ALA A  36     -23.089 -17.008   0.739  1.00  1.620          H  
ATOM    614  HA  ALA A  36     -20.435 -17.920   1.503  1.00  1.500          H  
ATOM    615 1HB  ALA A  36     -21.103 -19.342   3.326  1.00  2.150          H  
ATOM    616 2HB  ALA A  36     -21.442 -17.640   3.690  1.00  2.150          H  
ATOM    617 3HB  ALA A  36     -22.717 -18.718   3.258  1.00  2.150          H  
ATOM    618  N   ALA A  37     -21.125 -20.385   0.866  1.00  1.360          N  
ATOM    619  CA  ALA A  37     -21.521 -21.587   0.138  1.00  1.550          C  
ATOM    620  C   ALA A  37     -21.091 -22.866   0.888  1.00  1.410          C  
ATOM    621  O   ALA A  37     -20.136 -22.822   1.670  1.00  1.290          O  
ATOM    622  CB  ALA A  37     -20.915 -21.548  -1.256  1.00  2.090          C  
ATOM    623  H   ALA A  37     -20.270 -20.362   1.432  1.00  1.630          H  
ATOM    624  HA  ALA A  37     -22.598 -21.565   0.058  1.00  1.860          H  
ATOM    625 1HB  ALA A  37     -21.213 -22.405  -1.838  1.00  2.510          H  
ATOM    626 2HB  ALA A  37     -21.253 -20.644  -1.756  1.00  2.510          H  
ATOM    627 3HB  ALA A  37     -19.829 -21.539  -1.171  1.00  2.510          H  
ATOM    628  N   PRO A  38     -21.764 -24.027   0.656  1.00  1.510          N  
ATOM    629  CA  PRO A  38     -21.462 -25.335   1.245  1.00  1.480          C  
ATOM    630  C   PRO A  38     -20.012 -25.712   1.076  1.00  1.560          C  
ATOM    631  O   PRO A  38     -19.424 -25.518   0.010  1.00  1.690          O  
ATOM    632  CB  PRO A  38     -22.380 -26.271   0.454  1.00  2.220          C  
ATOM    633  CG  PRO A  38     -23.561 -25.408   0.074  1.00  2.220          C  
ATOM    634  CD  PRO A  38     -22.974 -24.052  -0.229  1.00  2.220          C  
ATOM    635  HA  PRO A  38     -21.733 -25.369   2.300  1.00  1.780          H  
ATOM    636 1HB  PRO A  38     -21.838 -26.678  -0.415  1.00  2.660          H  
ATOM    637 2HB  PRO A  38     -22.664 -27.130   1.085  1.00  2.660          H  
ATOM    638 1HG  PRO A  38     -24.086 -25.846  -0.792  1.00  2.660          H  
ATOM    639 2HG  PRO A  38     -24.289 -25.382   0.903  1.00  2.660          H  
ATOM    640 1HD  PRO A  38     -22.710 -23.988  -1.290  1.00  2.660          H  
ATOM    641 2HD  PRO A  38     -23.732 -23.319   0.066  1.00  2.660          H  
ATOM    642  N   LEU A  39     -19.445 -26.280   2.132  1.00  1.550          N  
ATOM    643  CA  LEU A  39     -18.053 -26.672   2.131  1.00  1.690          C  
ATOM    644  C   LEU A  39     -17.861 -28.028   1.477  1.00  1.870          C  
ATOM    645  O   LEU A  39     -18.522 -29.009   1.824  1.00  2.060          O  
ATOM    646  CB  LEU A  39     -17.555 -26.709   3.584  1.00  2.310          C  
ATOM    647  CG  LEU A  39     -16.040 -26.857   3.846  1.00  2.310          C  
ATOM    648  CD1 LEU A  39     -15.761 -26.174   5.158  1.00  2.310          C  
ATOM    649  CD2 LEU A  39     -15.595 -28.322   3.934  1.00  2.310          C  
ATOM    650  H   LEU A  39     -19.984 -26.418   2.992  1.00  1.860          H  
ATOM    651  HA  LEU A  39     -17.484 -25.930   1.570  1.00  2.030          H  
ATOM    652 1HB  LEU A  39     -17.875 -25.793   4.065  1.00  2.770          H  
ATOM    653 2HB  LEU A  39     -18.055 -27.538   4.087  1.00  2.770          H  
ATOM    654  HG  LEU A  39     -15.491 -26.369   3.061  1.00  2.770          H  
ATOM    655 1HD1 LEU A  39     -14.723 -26.217   5.382  1.00  2.770          H  
ATOM    656 2HD1 LEU A  39     -16.065 -25.140   5.104  1.00  2.770          H  
ATOM    657 3HD1 LEU A  39     -16.318 -26.670   5.945  1.00  2.770          H  
ATOM    658 1HD2 LEU A  39     -14.527 -28.363   4.145  1.00  2.770          H  
ATOM    659 2HD2 LEU A  39     -16.141 -28.818   4.736  1.00  2.770          H  
ATOM    660 3HD2 LEU A  39     -15.778 -28.844   3.008  1.00  2.770          H  
ATOM    661  N   THR A  40     -16.913 -28.072   0.556  1.00  1.860          N  
ATOM    662  CA  THR A  40     -16.512 -29.272  -0.155  1.00  2.010          C  
ATOM    663  C   THR A  40     -15.000 -29.374  -0.031  1.00  2.010          C  
ATOM    664  O   THR A  40     -14.356 -28.416   0.410  1.00  1.960          O  
ATOM    665  CB  THR A  40     -16.902 -29.213  -1.650  1.00  2.750          C  
ATOM    666  OG1 THR A  40     -16.112 -28.205  -2.334  1.00  2.750          O  
ATOM    667  CG2 THR A  40     -18.381 -28.835  -1.770  1.00  2.750          C  
ATOM    668  H   THR A  40     -16.459 -27.207   0.320  1.00  2.230          H  
ATOM    669  HA  THR A  40     -16.968 -30.146   0.313  1.00  2.410          H  
ATOM    670  HB  THR A  40     -16.732 -30.184  -2.112  1.00  3.300          H  
ATOM    671  HG1 THR A  40     -16.315 -28.248  -3.283  1.00  3.300          H  
ATOM    672 1HG2 THR A  40     -18.662 -28.795  -2.820  1.00  3.300          H  
ATOM    673 2HG2 THR A  40     -18.988 -29.580  -1.258  1.00  3.300          H  
ATOM    674 3HG2 THR A  40     -18.556 -27.858  -1.320  1.00  3.300          H  
ATOM    675  N   LYS A  41     -14.419 -30.515  -0.415  1.00  2.080          N  
ATOM    676  CA  LYS A  41     -12.965 -30.663  -0.348  1.00  2.090          C  
ATOM    677  C   LYS A  41     -12.236 -29.602  -1.165  1.00  2.010          C  
ATOM    678  O   LYS A  41     -11.243 -29.024  -0.711  1.00  1.960          O  
ATOM    679  CB  LYS A  41     -12.537 -32.051  -0.821  1.00  2.920          C  
ATOM    680  CG  LYS A  41     -11.028 -32.305  -0.737  1.00  2.920          C  
ATOM    681  CD  LYS A  41     -10.675 -33.733  -1.155  1.00  2.920          C  
ATOM    682  CE  LYS A  41      -9.167 -33.971  -1.106  1.00  2.920          C  
ATOM    683  NZ  LYS A  41      -8.807 -35.363  -1.511  1.00  2.920          N  
ATOM    684  H   LYS A  41     -14.992 -31.278  -0.749  1.00  2.500          H  
ATOM    685  HA  LYS A  41     -12.661 -30.550   0.693  1.00  2.510          H  
ATOM    686 1HB  LYS A  41     -13.040 -32.811  -0.225  1.00  3.510          H  
ATOM    687 2HB  LYS A  41     -12.840 -32.191  -1.858  1.00  3.510          H  
ATOM    688 1HG  LYS A  41     -10.500 -31.609  -1.393  1.00  3.510          H  
ATOM    689 2HG  LYS A  41     -10.690 -32.134   0.285  1.00  3.510          H  
ATOM    690 1HD  LYS A  41     -11.169 -34.440  -0.487  1.00  3.510          H  
ATOM    691 2HD  LYS A  41     -11.029 -33.910  -2.170  1.00  3.510          H  
ATOM    692 1HE  LYS A  41      -8.673 -33.269  -1.777  1.00  3.510          H  
ATOM    693 2HE  LYS A  41      -8.812 -33.798  -0.090  1.00  3.510          H  
ATOM    694 1HZ  LYS A  41      -7.803 -35.479  -1.464  1.00  3.510          H  
ATOM    695 2HZ  LYS A  41      -9.250 -36.024  -0.887  1.00  3.510          H  
ATOM    696 3HZ  LYS A  41      -9.120 -35.533  -2.457  1.00  3.510          H  
ATOM    697  N   LYS A  42     -12.717 -29.351  -2.380  1.00  2.020          N  
ATOM    698  CA  LYS A  42     -12.059 -28.368  -3.216  1.00  1.990          C  
ATOM    699  C   LYS A  42     -12.220 -26.979  -2.637  1.00  1.890          C  
ATOM    700  O   LYS A  42     -11.272 -26.194  -2.640  1.00  1.890          O  
ATOM    701  CB  LYS A  42     -12.608 -28.403  -4.639  1.00  2.800          C  
ATOM    702  CG  LYS A  42     -12.218 -29.645  -5.431  1.00  2.800          C  
ATOM    703  CD  LYS A  42     -12.820 -29.621  -6.837  1.00  2.800          C  
ATOM    704  CE  LYS A  42     -12.434 -30.866  -7.637  1.00  2.800          C  
ATOM    705  NZ  LYS A  42     -13.049 -30.868  -8.998  1.00  2.800          N  
ATOM    706  H   LYS A  42     -13.532 -29.848  -2.705  1.00  2.420          H  
ATOM    707  HA  LYS A  42     -10.994 -28.596  -3.248  1.00  2.390          H  
ATOM    708 1HB  LYS A  42     -13.696 -28.347  -4.607  1.00  3.360          H  
ATOM    709 2HB  LYS A  42     -12.252 -27.528  -5.184  1.00  3.360          H  
ATOM    710 1HG  LYS A  42     -11.131 -29.693  -5.507  1.00  3.360          H  
ATOM    711 2HG  LYS A  42     -12.565 -30.532  -4.903  1.00  3.360          H  
ATOM    712 1HD  LYS A  42     -13.907 -29.570  -6.765  1.00  3.360          H  
ATOM    713 2HD  LYS A  42     -12.468 -28.737  -7.368  1.00  3.360          H  
ATOM    714 1HE  LYS A  42     -11.350 -30.901  -7.740  1.00  3.360          H  
ATOM    715 2HE  LYS A  42     -12.767 -31.753  -7.099  1.00  3.360          H  
ATOM    716 1HZ  LYS A  42     -12.770 -31.705  -9.493  1.00  3.360          H  
ATOM    717 2HZ  LYS A  42     -14.057 -30.848  -8.916  1.00  3.360          H  
ATOM    718 3HZ  LYS A  42     -12.739 -30.056  -9.513  1.00  3.360          H  
ATOM    719  N   ALA A  43     -13.421 -26.660  -2.150  1.00  1.820          N  
ATOM    720  CA  ALA A  43     -13.669 -25.336  -1.613  1.00  1.740          C  
ATOM    721  C   ALA A  43     -12.781 -25.026  -0.415  1.00  1.690          C  
ATOM    722  O   ALA A  43     -12.279 -23.902  -0.298  1.00  1.640          O  
ATOM    723  CB  ALA A  43     -15.124 -25.203  -1.223  1.00  2.470          C  
ATOM    724  H   ALA A  43     -14.183 -27.339  -2.179  1.00  2.180          H  
ATOM    725  HA  ALA A  43     -13.444 -24.614  -2.397  1.00  2.090          H  
ATOM    726 1HB  ALA A  43     -15.312 -24.198  -0.868  1.00  2.960          H  
ATOM    727 2HB  ALA A  43     -15.755 -25.403  -2.089  1.00  2.960          H  
ATOM    728 3HB  ALA A  43     -15.340 -25.914  -0.444  1.00  2.960          H  
ATOM    729  N   ILE A  44     -12.560 -26.008   0.472  1.00  1.730          N  
ATOM    730  CA  ILE A  44     -11.724 -25.738   1.628  1.00  1.700          C  
ATOM    731  C   ILE A  44     -10.270 -25.642   1.203  1.00  1.700          C  
ATOM    732  O   ILE A  44      -9.525 -24.824   1.750  1.00  1.670          O  
ATOM    733  CB  ILE A  44     -11.935 -26.743   2.790  1.00  2.390          C  
ATOM    734  CG1 ILE A  44     -11.318 -26.128   4.089  1.00  2.390          C  
ATOM    735  CG2 ILE A  44     -11.377 -28.121   2.485  1.00  2.390          C  
ATOM    736  CD1 ILE A  44     -11.642 -26.852   5.387  1.00  2.390          C  
ATOM    737  H   ILE A  44     -13.026 -26.915   0.361  1.00  2.080          H  
ATOM    738  HA  ILE A  44     -12.004 -24.766   2.019  1.00  2.040          H  
ATOM    739  HB  ILE A  44     -13.001 -26.843   2.955  1.00  2.870          H  
ATOM    740 1HG1 ILE A  44     -10.232 -26.092   3.981  1.00  2.870          H  
ATOM    741 2HG1 ILE A  44     -11.691 -25.114   4.182  1.00  2.870          H  
ATOM    742 1HG2 ILE A  44     -11.582 -28.797   3.304  1.00  2.870          H  
ATOM    743 2HG2 ILE A  44     -11.860 -28.493   1.601  1.00  2.870          H  
ATOM    744 3HG2 ILE A  44     -10.304 -28.081   2.325  1.00  2.870          H  
ATOM    745 1HD1 ILE A  44     -11.175 -26.324   6.219  1.00  2.870          H  
ATOM    746 2HD1 ILE A  44     -12.697 -26.883   5.540  1.00  2.870          H  
ATOM    747 3HD1 ILE A  44     -11.261 -27.867   5.358  1.00  2.870          H  
ATOM    748  N   ALA A  45      -9.839 -26.477   0.249  1.00  1.760          N  
ATOM    749  CA  ALA A  45      -8.475 -26.403  -0.231  1.00  1.790          C  
ATOM    750  C   ALA A  45      -8.182 -25.033  -0.834  1.00  1.720          C  
ATOM    751  O   ALA A  45      -7.097 -24.476  -0.632  1.00  1.710          O  
ATOM    752  CB  ALA A  45      -8.232 -27.481  -1.263  1.00  2.490          C  
ATOM    753  H   ALA A  45     -10.462 -27.192  -0.146  1.00  2.110          H  
ATOM    754  HA  ALA A  45      -7.807 -26.553   0.620  1.00  2.150          H  
ATOM    755 1HB  ALA A  45      -7.203 -27.436  -1.607  1.00  2.990          H  
ATOM    756 2HB  ALA A  45      -8.432 -28.458  -0.822  1.00  2.990          H  
ATOM    757 3HB  ALA A  45      -8.905 -27.322  -2.107  1.00  2.990          H  
ATOM    758  N   ASN A  46      -9.169 -24.491  -1.566  1.00  1.690          N  
ATOM    759  CA  ASN A  46      -9.040 -23.204  -2.227  1.00  1.660          C  
ATOM    760  C   ASN A  46      -9.044 -22.068  -1.217  1.00  1.580          C  
ATOM    761  O   ASN A  46      -8.296 -21.098  -1.367  1.00  1.560          O  
ATOM    762  CB  ASN A  46     -10.164 -23.038  -3.220  1.00  2.340          C  
ATOM    763  CG  ASN A  46     -10.011 -23.942  -4.407  1.00  2.340          C  
ATOM    764  OD1 ASN A  46      -8.913 -24.409  -4.735  1.00  2.340          O  
ATOM    765  ND2 ASN A  46     -11.107 -24.208  -5.064  1.00  2.340          N  
ATOM    766  H   ASN A  46     -10.016 -25.044  -1.727  1.00  2.030          H  
ATOM    767  HA  ASN A  46      -8.086 -23.178  -2.753  1.00  1.990          H  
ATOM    768 1HB  ASN A  46     -11.111 -23.268  -2.728  1.00  2.800          H  
ATOM    769 2HB  ASN A  46     -10.210 -22.005  -3.557  1.00  2.800          H  
ATOM    770 1HD2 ASN A  46     -11.075 -24.809  -5.861  1.00  2.800          H  
ATOM    771 2HD2 ASN A  46     -11.976 -23.817  -4.769  1.00  2.800          H  
ATOM    772  N   ARG A  47      -9.889 -22.185  -0.190  1.00  1.550          N  
ATOM    773  CA  ARG A  47      -9.992 -21.210   0.886  1.00  1.510          C  
ATOM    774  C   ARG A  47      -8.649 -21.063   1.575  1.00  1.460          C  
ATOM    775  O   ARG A  47      -8.130 -19.954   1.750  1.00  1.410          O  
ATOM    776  CB  ARG A  47     -10.966 -21.720   1.921  1.00  2.130          C  
ATOM    777  CG  ARG A  47     -11.287 -20.843   3.094  1.00  2.130          C  
ATOM    778  CD  ARG A  47     -11.830 -21.705   4.183  1.00  2.130          C  
ATOM    779  NE  ARG A  47     -10.755 -22.458   4.833  1.00  2.130          N  
ATOM    780  CZ  ARG A  47      -9.944 -21.959   5.804  1.00  2.130          C  
ATOM    781  NH1 ARG A  47     -10.129 -20.729   6.264  1.00  2.130          N  
ATOM    782  NH2 ARG A  47      -8.962 -22.702   6.308  1.00  2.130          N  
ATOM    783  H   ARG A  47     -10.534 -22.981  -0.174  1.00  1.860          H  
ATOM    784  HA  ARG A  47     -10.313 -20.251   0.480  1.00  1.810          H  
ATOM    785 1HB  ARG A  47     -11.900 -21.929   1.422  1.00  2.560          H  
ATOM    786 2HB  ARG A  47     -10.608 -22.655   2.314  1.00  2.560          H  
ATOM    787 1HG  ARG A  47     -10.394 -20.332   3.452  1.00  2.560          H  
ATOM    788 2HG  ARG A  47     -12.036 -20.107   2.818  1.00  2.560          H  
ATOM    789 1HD  ARG A  47     -12.378 -21.155   4.925  1.00  2.560          H  
ATOM    790 2HD  ARG A  47     -12.495 -22.426   3.739  1.00  2.560          H  
ATOM    791  HE  ARG A  47     -10.578 -23.400   4.510  1.00  2.560          H  
ATOM    792 1HH1 ARG A  47     -10.883 -20.121   5.888  1.00  2.560          H  
ATOM    793 2HH1 ARG A  47      -9.528 -20.362   6.987  1.00  2.560          H  
ATOM    794 1HH2 ARG A  47      -8.793 -23.643   5.969  1.00  2.560          H  
ATOM    795 2HH2 ARG A  47      -8.360 -22.327   7.027  1.00  2.560          H  
ATOM    796  N   ASP A  48      -8.085 -22.216   1.954  1.00  1.510          N  
ATOM    797  CA  ASP A  48      -6.830 -22.294   2.672  1.00  1.520          C  
ATOM    798  C   ASP A  48      -5.708 -21.717   1.814  1.00  1.500          C  
ATOM    799  O   ASP A  48      -4.953 -20.852   2.275  1.00  1.460          O  
ATOM    800  CB  ASP A  48      -6.561 -23.768   3.024  1.00  2.120          C  
ATOM    801  CG  ASP A  48      -5.403 -24.033   4.007  1.00  2.120          C  
ATOM    802  OD1 ASP A  48      -5.562 -23.731   5.177  1.00  2.120          O  
ATOM    803  OD2 ASP A  48      -4.373 -24.546   3.580  1.00  2.120          O  
ATOM    804  H   ASP A  48      -8.578 -23.095   1.766  1.00  1.810          H  
ATOM    805  HA  ASP A  48      -6.913 -21.709   3.587  1.00  1.820          H  
ATOM    806 1HB  ASP A  48      -7.475 -24.202   3.437  1.00  2.550          H  
ATOM    807 2HB  ASP A  48      -6.357 -24.314   2.099  1.00  2.550          H  
ATOM    808  N   LEU A  49      -5.636 -22.130   0.538  1.00  1.530          N  
ATOM    809  CA  LEU A  49      -4.601 -21.625  -0.345  1.00  1.530          C  
ATOM    810  C   LEU A  49      -4.706 -20.122  -0.519  1.00  1.430          C  
ATOM    811  O   LEU A  49      -3.693 -19.425  -0.433  1.00  1.390          O  
ATOM    812  CB  LEU A  49      -4.682 -22.309  -1.712  1.00  2.140          C  
ATOM    813  CG  LEU A  49      -3.677 -21.833  -2.801  1.00  2.140          C  
ATOM    814  CD1 LEU A  49      -2.232 -22.075  -2.350  1.00  2.140          C  
ATOM    815  CD2 LEU A  49      -3.974 -22.574  -4.094  1.00  2.140          C  
ATOM    816  H   LEU A  49      -6.276 -22.848   0.185  1.00  1.840          H  
ATOM    817  HA  LEU A  49      -3.643 -21.854   0.113  1.00  1.840          H  
ATOM    818 1HB  LEU A  49      -4.539 -23.379  -1.564  1.00  2.570          H  
ATOM    819 2HB  LEU A  49      -5.691 -22.160  -2.103  1.00  2.570          H  
ATOM    820  HG  LEU A  49      -3.803 -20.767  -2.967  1.00  2.570          H  
ATOM    821 1HD1 LEU A  49      -1.552 -21.735  -3.128  1.00  2.570          H  
ATOM    822 2HD1 LEU A  49      -2.021 -21.524  -1.437  1.00  2.570          H  
ATOM    823 3HD1 LEU A  49      -2.078 -23.139  -2.177  1.00  2.570          H  
ATOM    824 1HD2 LEU A  49      -3.290 -22.239  -4.875  1.00  2.570          H  
ATOM    825 2HD2 LEU A  49      -3.851 -23.647  -3.939  1.00  2.570          H  
ATOM    826 3HD2 LEU A  49      -5.002 -22.368  -4.398  1.00  2.570          H  
ATOM    827  N   PHE A  50      -5.919 -19.614  -0.758  1.00  1.420          N  
ATOM    828  CA  PHE A  50      -6.118 -18.191  -0.939  1.00  1.350          C  
ATOM    829  C   PHE A  50      -5.590 -17.402   0.231  1.00  1.300          C  
ATOM    830  O   PHE A  50      -4.840 -16.441   0.040  1.00  1.270          O  
ATOM    831  CB  PHE A  50      -7.603 -17.857  -1.089  1.00  1.920          C  
ATOM    832  CG  PHE A  50      -7.870 -16.382  -1.105  1.00  1.920          C  
ATOM    833  CD1 PHE A  50      -7.717 -15.638  -2.254  1.00  1.920          C  
ATOM    834  CD2 PHE A  50      -8.252 -15.734   0.056  1.00  1.920          C  
ATOM    835  CE1 PHE A  50      -7.948 -14.282  -2.242  1.00  1.920          C  
ATOM    836  CE2 PHE A  50      -8.469 -14.395   0.070  1.00  1.920          C  
ATOM    837  CZ  PHE A  50      -8.325 -13.662  -1.079  1.00  1.920          C  
ATOM    838  H   PHE A  50      -6.729 -20.232  -0.841  1.00  1.700          H  
ATOM    839  HA  PHE A  50      -5.584 -17.882  -1.838  1.00  1.620          H  
ATOM    840 1HB  PHE A  50      -7.982 -18.293  -2.010  1.00  2.300          H  
ATOM    841 2HB  PHE A  50      -8.163 -18.301  -0.266  1.00  2.300          H  
ATOM    842  HD1 PHE A  50      -7.408 -16.134  -3.175  1.00  2.300          H  
ATOM    843  HD2 PHE A  50      -8.378 -16.304   0.970  1.00  2.300          H  
ATOM    844  HE1 PHE A  50      -7.826 -13.699  -3.154  1.00  2.300          H  
ATOM    845  HE2 PHE A  50      -8.763 -13.906   0.995  1.00  2.300          H  
ATOM    846  HZ  PHE A  50      -8.503 -12.588  -1.065  1.00  2.300          H  
ATOM    847  N   LEU A  51      -5.992 -17.781   1.443  1.00  1.310          N  
ATOM    848  CA  LEU A  51      -5.566 -17.023   2.595  1.00  1.290          C  
ATOM    849  C   LEU A  51      -4.065 -17.078   2.784  1.00  1.290          C  
ATOM    850  O   LEU A  51      -3.457 -16.055   3.104  1.00  1.270          O  
ATOM    851  CB  LEU A  51      -6.300 -17.528   3.834  1.00  1.810          C  
ATOM    852  CG  LEU A  51      -7.831 -17.224   3.880  1.00  1.810          C  
ATOM    853  CD1 LEU A  51      -8.436 -17.972   5.052  1.00  1.810          C  
ATOM    854  CD2 LEU A  51      -8.073 -15.696   4.007  1.00  1.810          C  
ATOM    855  H   LEU A  51      -6.610 -18.595   1.551  1.00  1.570          H  
ATOM    856  HA  LEU A  51      -5.820 -15.985   2.421  1.00  1.550          H  
ATOM    857 1HB  LEU A  51      -6.181 -18.616   3.868  1.00  2.180          H  
ATOM    858 2HB  LEU A  51      -5.832 -17.102   4.719  1.00  2.180          H  
ATOM    859  HG  LEU A  51      -8.306 -17.592   2.971  1.00  2.180          H  
ATOM    860 1HD1 LEU A  51      -9.509 -17.793   5.102  1.00  2.180          H  
ATOM    861 2HD1 LEU A  51      -8.254 -19.039   4.917  1.00  2.180          H  
ATOM    862 3HD1 LEU A  51      -7.976 -17.637   5.978  1.00  2.180          H  
ATOM    863 1HD2 LEU A  51      -9.125 -15.497   4.048  1.00  2.180          H  
ATOM    864 2HD2 LEU A  51      -7.606 -15.332   4.922  1.00  2.180          H  
ATOM    865 3HD2 LEU A  51      -7.662 -15.165   3.163  1.00  2.180          H  
ATOM    866  N   LYS A  52      -3.453 -18.243   2.565  1.00  1.340          N  
ATOM    867  CA  LYS A  52      -2.011 -18.345   2.710  1.00  1.360          C  
ATOM    868  C   LYS A  52      -1.289 -17.467   1.695  1.00  1.350          C  
ATOM    869  O   LYS A  52      -0.298 -16.817   2.044  1.00  1.350          O  
ATOM    870  CB  LYS A  52      -1.592 -19.805   2.627  1.00  1.900          C  
ATOM    871  CG  LYS A  52      -1.987 -20.574   3.881  1.00  1.900          C  
ATOM    872  CD  LYS A  52      -1.712 -22.057   3.787  1.00  1.900          C  
ATOM    873  CE  LYS A  52      -2.028 -22.731   5.120  1.00  1.900          C  
ATOM    874  NZ  LYS A  52      -2.002 -24.210   5.031  1.00  1.900          N  
ATOM    875  H   LYS A  52      -4.000 -19.078   2.328  1.00  1.610          H  
ATOM    876  HA  LYS A  52      -1.745 -17.982   3.702  1.00  1.630          H  
ATOM    877 1HB  LYS A  52      -2.078 -20.275   1.767  1.00  2.280          H  
ATOM    878 2HB  LYS A  52      -0.514 -19.875   2.491  1.00  2.280          H  
ATOM    879 1HG  LYS A  52      -1.450 -20.160   4.736  1.00  2.280          H  
ATOM    880 2HG  LYS A  52      -3.055 -20.433   4.052  1.00  2.280          H  
ATOM    881 1HD  LYS A  52      -2.356 -22.494   3.014  1.00  2.280          H  
ATOM    882 2HD  LYS A  52      -0.672 -22.234   3.523  1.00  2.280          H  
ATOM    883 1HE  LYS A  52      -1.287 -22.413   5.848  1.00  2.280          H  
ATOM    884 2HE  LYS A  52      -3.017 -22.419   5.460  1.00  2.280          H  
ATOM    885 1HZ  LYS A  52      -2.218 -24.605   5.931  1.00  2.280          H  
ATOM    886 2HZ  LYS A  52      -2.742 -24.486   4.361  1.00  2.280          H  
ATOM    887 3HZ  LYS A  52      -1.106 -24.537   4.720  1.00  2.280          H  
ATOM    888  N   GLN A  53      -1.787 -17.420   0.451  1.00  1.340          N  
ATOM    889  CA  GLN A  53      -1.178 -16.573  -0.564  1.00  1.340          C  
ATOM    890  C   GLN A  53      -1.294 -15.107  -0.177  1.00  1.280          C  
ATOM    891  O   GLN A  53      -0.331 -14.352  -0.329  1.00  1.280          O  
ATOM    892  CB  GLN A  53      -1.853 -16.782  -1.919  1.00  1.880          C  
ATOM    893  CG  GLN A  53      -1.583 -18.119  -2.583  1.00  1.880          C  
ATOM    894  CD  GLN A  53      -2.448 -18.302  -3.808  1.00  1.880          C  
ATOM    895  OE1 GLN A  53      -3.456 -17.602  -3.963  1.00  1.880          O  
ATOM    896  NE2 GLN A  53      -2.069 -19.220  -4.684  1.00  1.880          N  
ATOM    897  H   GLN A  53      -2.580 -18.024   0.202  1.00  1.610          H  
ATOM    898  HA  GLN A  53      -0.121 -16.827  -0.643  1.00  1.610          H  
ATOM    899 1HB  GLN A  53      -2.933 -16.700  -1.784  1.00  2.250          H  
ATOM    900 2HB  GLN A  53      -1.551 -15.990  -2.602  1.00  2.250          H  
ATOM    901 1HG  GLN A  53      -0.540 -18.149  -2.895  1.00  2.250          H  
ATOM    902 2HG  GLN A  53      -1.783 -18.923  -1.888  1.00  2.250          H  
ATOM    903 1HE2 GLN A  53      -2.610 -19.375  -5.512  1.00  2.250          H  
ATOM    904 2HE2 GLN A  53      -1.243 -19.759  -4.523  1.00  2.250          H  
ATOM    905  N   GLN A  54      -2.454 -14.703   0.363  1.00  1.240          N  
ATOM    906  CA  GLN A  54      -2.628 -13.314   0.764  1.00  1.200          C  
ATOM    907  C   GLN A  54      -1.687 -12.949   1.898  1.00  1.190          C  
ATOM    908  O   GLN A  54      -1.134 -11.845   1.903  1.00  1.150          O  
ATOM    909  CB  GLN A  54      -4.070 -13.053   1.203  1.00  1.700          C  
ATOM    910  CG  GLN A  54      -5.076 -13.117   0.092  1.00  1.700          C  
ATOM    911  CD  GLN A  54      -4.908 -12.020  -0.906  1.00  1.700          C  
ATOM    912  OE1 GLN A  54      -4.957 -10.842  -0.547  1.00  1.700          O  
ATOM    913  NE2 GLN A  54      -4.682 -12.379  -2.160  1.00  1.700          N  
ATOM    914  H   GLN A  54      -3.236 -15.364   0.429  1.00  1.490          H  
ATOM    915  HA  GLN A  54      -2.395 -12.676  -0.088  1.00  1.440          H  
ATOM    916 1HB  GLN A  54      -4.356 -13.795   1.950  1.00  2.040          H  
ATOM    917 2HB  GLN A  54      -4.137 -12.074   1.669  1.00  2.040          H  
ATOM    918 1HG  GLN A  54      -4.989 -14.059  -0.432  1.00  2.040          H  
ATOM    919 2HG  GLN A  54      -6.053 -13.024   0.537  1.00  2.040          H  
ATOM    920 1HE2 GLN A  54      -4.537 -11.677  -2.861  1.00  2.040          H  
ATOM    921 2HE2 GLN A  54      -4.623 -13.348  -2.402  1.00  2.040          H  
ATOM    922  N   GLN A  55      -1.473 -13.882   2.836  1.00  1.220          N  
ATOM    923  CA  GLN A  55      -0.571 -13.639   3.951  1.00  1.230          C  
ATOM    924  C   GLN A  55       0.856 -13.454   3.458  1.00  1.260          C  
ATOM    925  O   GLN A  55       1.548 -12.529   3.904  1.00  1.250          O  
ATOM    926  CB  GLN A  55      -0.637 -14.801   4.942  1.00  1.720          C  
ATOM    927  CG  GLN A  55      -1.943 -14.891   5.723  1.00  1.720          C  
ATOM    928  CD  GLN A  55      -2.062 -16.192   6.497  1.00  1.720          C  
ATOM    929  OE1 GLN A  55      -1.304 -17.136   6.247  1.00  1.720          O  
ATOM    930  NE2 GLN A  55      -3.002 -16.251   7.431  1.00  1.720          N  
ATOM    931  H   GLN A  55      -2.009 -14.756   2.797  1.00  1.460          H  
ATOM    932  HA  GLN A  55      -0.881 -12.725   4.454  1.00  1.480          H  
ATOM    933 1HB  GLN A  55      -0.509 -15.736   4.399  1.00  2.060          H  
ATOM    934 2HB  GLN A  55       0.183 -14.723   5.652  1.00  2.060          H  
ATOM    935 1HG  GLN A  55      -1.961 -14.074   6.442  1.00  2.060          H  
ATOM    936 2HG  GLN A  55      -2.783 -14.799   5.050  1.00  2.060          H  
ATOM    937 1HE2 GLN A  55      -3.121 -17.086   7.970  1.00  2.060          H  
ATOM    938 2HE2 GLN A  55      -3.592 -15.461   7.603  1.00  2.060          H  
ATOM    939  N   GLU A  56       1.291 -14.290   2.497  1.00  1.290          N  
ATOM    940  CA  GLU A  56       2.632 -14.108   1.974  1.00  1.340          C  
ATOM    941  C   GLU A  56       2.767 -12.783   1.255  1.00  1.270          C  
ATOM    942  O   GLU A  56       3.766 -12.094   1.441  1.00  1.250          O  
ATOM    943  CB  GLU A  56       3.044 -15.203   0.987  1.00  1.860          C  
ATOM    944  CG  GLU A  56       3.316 -16.573   1.568  1.00  1.860          C  
ATOM    945  CD  GLU A  56       3.839 -17.524   0.507  1.00  1.860          C  
ATOM    946  OE1 GLU A  56       3.857 -17.136  -0.647  1.00  1.860          O  
ATOM    947  OE2 GLU A  56       4.232 -18.614   0.844  1.00  1.860          O  
ATOM    948  H   GLU A  56       0.703 -15.071   2.185  1.00  1.550          H  
ATOM    949  HA  GLU A  56       3.330 -14.115   2.808  1.00  1.610          H  
ATOM    950 1HB  GLU A  56       2.244 -15.325   0.253  1.00  2.230          H  
ATOM    951 2HB  GLU A  56       3.920 -14.882   0.449  1.00  2.230          H  
ATOM    952 1HG  GLU A  56       4.048 -16.485   2.368  1.00  2.230          H  
ATOM    953 2HG  GLU A  56       2.393 -16.968   1.991  1.00  2.230          H  
ATOM    954  N   GLN A  57       1.751 -12.391   0.478  1.00  1.260          N  
ATOM    955  CA  GLN A  57       1.825 -11.145  -0.270  1.00  1.230          C  
ATOM    956  C   GLN A  57       1.913  -9.959   0.670  1.00  1.160          C  
ATOM    957  O   GLN A  57       2.675  -9.022   0.421  1.00  1.140          O  
ATOM    958  CB  GLN A  57       0.601 -11.013  -1.172  1.00  1.730          C  
ATOM    959  CG  GLN A  57       0.584 -11.991  -2.339  1.00  1.730          C  
ATOM    960  CD  GLN A  57      -0.742 -11.990  -3.061  1.00  1.730          C  
ATOM    961  OE1 GLN A  57      -1.716 -11.423  -2.561  1.00  1.730          O  
ATOM    962  NE2 GLN A  57      -0.789 -12.620  -4.229  1.00  1.730          N  
ATOM    963  H   GLN A  57       0.942 -13.011   0.356  1.00  1.510          H  
ATOM    964  HA  GLN A  57       2.721 -11.161  -0.886  1.00  1.480          H  
ATOM    965 1HB  GLN A  57      -0.297 -11.184  -0.578  1.00  2.080          H  
ATOM    966 2HB  GLN A  57       0.545 -10.002  -1.569  1.00  2.080          H  
ATOM    967 1HG  GLN A  57       1.350 -11.686  -3.049  1.00  2.080          H  
ATOM    968 2HG  GLN A  57       0.793 -12.992  -1.986  1.00  2.080          H  
ATOM    969 1HE2 GLN A  57      -1.641 -12.652  -4.751  1.00  2.080          H  
ATOM    970 2HE2 GLN A  57       0.031 -13.067  -4.593  1.00  2.080          H  
ATOM    971  N   TYR A  58       1.144 -10.003   1.756  1.00  1.140          N  
ATOM    972  CA  TYR A  58       1.141  -8.946   2.742  1.00  1.090          C  
ATOM    973  C   TYR A  58       2.541  -8.784   3.323  1.00  1.100          C  
ATOM    974  O   TYR A  58       3.100  -7.683   3.322  1.00  1.100          O  
ATOM    975  CB  TYR A  58       0.134  -9.269   3.844  1.00  1.550          C  
ATOM    976  CG  TYR A  58      -0.014  -8.213   4.897  1.00  1.550          C  
ATOM    977  CD1 TYR A  58      -0.892  -7.168   4.672  1.00  1.550          C  
ATOM    978  CD2 TYR A  58       0.714  -8.271   6.070  1.00  1.550          C  
ATOM    979  CE1 TYR A  58      -1.054  -6.186   5.615  1.00  1.550          C  
ATOM    980  CE2 TYR A  58       0.559  -7.281   7.022  1.00  1.550          C  
ATOM    981  CZ  TYR A  58      -0.329  -6.238   6.794  1.00  1.550          C  
ATOM    982  OH  TYR A  58      -0.492  -5.253   7.735  1.00  1.550          O  
ATOM    983  H   TYR A  58       0.493 -10.787   1.875  1.00  1.370          H  
ATOM    984  HA  TYR A  58       0.864  -8.012   2.255  1.00  1.310          H  
ATOM    985 1HB  TYR A  58      -0.846  -9.444   3.395  1.00  1.860          H  
ATOM    986 2HB  TYR A  58       0.425 -10.196   4.334  1.00  1.860          H  
ATOM    987  HD1 TYR A  58      -1.462  -7.124   3.744  1.00  1.860          H  
ATOM    988  HD2 TYR A  58       1.404  -9.089   6.237  1.00  1.860          H  
ATOM    989  HE1 TYR A  58      -1.749  -5.373   5.433  1.00  1.860          H  
ATOM    990  HE2 TYR A  58       1.131  -7.318   7.950  1.00  1.860          H  
ATOM    991  HH  TYR A  58      -1.149  -4.585   7.419  1.00  1.860          H  
ATOM    992  N   GLN A  59       3.124  -9.897   3.795  1.00  1.130          N  
ATOM    993  CA  GLN A  59       4.445  -9.841   4.402  1.00  1.160          C  
ATOM    994  C   GLN A  59       5.551  -9.488   3.415  1.00  1.150          C  
ATOM    995  O   GLN A  59       6.492  -8.775   3.779  1.00  1.140          O  
ATOM    996  CB  GLN A  59       4.770 -11.167   5.083  1.00  1.610          C  
ATOM    997  CG  GLN A  59       3.927 -11.459   6.318  1.00  1.610          C  
ATOM    998  CD  GLN A  59       4.127 -10.418   7.405  1.00  1.610          C  
ATOM    999  OE1 GLN A  59       5.237  -9.916   7.597  1.00  1.610          O  
ATOM   1000  NE2 GLN A  59       3.067 -10.096   8.130  1.00  1.610          N  
ATOM   1001  H   GLN A  59       2.620 -10.789   3.743  1.00  1.360          H  
ATOM   1002  HA  GLN A  59       4.428  -9.062   5.160  1.00  1.390          H  
ATOM   1003 1HB  GLN A  59       4.602 -11.979   4.369  1.00  1.930          H  
ATOM   1004 2HB  GLN A  59       5.820 -11.188   5.365  1.00  1.930          H  
ATOM   1005 1HG  GLN A  59       2.875 -11.458   6.030  1.00  1.930          H  
ATOM   1006 2HG  GLN A  59       4.206 -12.434   6.716  1.00  1.930          H  
ATOM   1007 1HE2 GLN A  59       3.148  -9.421   8.865  1.00  1.930          H  
ATOM   1008 2HE2 GLN A  59       2.184 -10.535   7.951  1.00  1.930          H  
ATOM   1009  N   LYS A  60       5.452  -9.961   2.168  1.00  1.160          N  
ATOM   1010  CA  LYS A  60       6.459  -9.637   1.173  1.00  1.170          C  
ATOM   1011  C   LYS A  60       6.419  -8.150   0.886  1.00  1.130          C  
ATOM   1012  O   LYS A  60       7.472  -7.513   0.802  1.00  1.130          O  
ATOM   1013  CB  LYS A  60       6.260 -10.471  -0.092  1.00  1.630          C  
ATOM   1014  CG  LYS A  60       6.637 -11.957   0.082  1.00  1.630          C  
ATOM   1015  CD  LYS A  60       6.310 -12.793  -1.154  1.00  1.630          C  
ATOM   1016  CE  LYS A  60       6.655 -14.275  -0.921  1.00  1.630          C  
ATOM   1017  NZ  LYS A  60       6.234 -15.146  -2.064  1.00  1.630          N  
ATOM   1018  H   LYS A  60       4.679 -10.580   1.917  1.00  1.390          H  
ATOM   1019  HA  LYS A  60       7.440  -9.871   1.584  1.00  1.400          H  
ATOM   1020 1HB  LYS A  60       5.210 -10.421  -0.389  1.00  1.960          H  
ATOM   1021 2HB  LYS A  60       6.854 -10.053  -0.904  1.00  1.960          H  
ATOM   1022 1HG  LYS A  60       7.710 -12.019   0.265  1.00  1.960          H  
ATOM   1023 2HG  LYS A  60       6.131 -12.369   0.947  1.00  1.960          H  
ATOM   1024 1HD  LYS A  60       5.240 -12.712  -1.367  1.00  1.960          H  
ATOM   1025 2HD  LYS A  60       6.868 -12.422  -2.011  1.00  1.960          H  
ATOM   1026 1HE  LYS A  60       7.729 -14.371  -0.782  1.00  1.960          H  
ATOM   1027 2HE  LYS A  60       6.154 -14.614  -0.019  1.00  1.960          H  
ATOM   1028 1HZ  LYS A  60       6.471 -16.111  -1.857  1.00  1.960          H  
ATOM   1029 2HZ  LYS A  60       5.229 -15.073  -2.190  1.00  1.960          H  
ATOM   1030 3HZ  LYS A  60       6.701 -14.857  -2.909  1.00  1.960          H  
ATOM   1031  N   ASN A  61       5.213  -7.576   0.775  1.00  1.110          N  
ATOM   1032  CA  ASN A  61       5.108  -6.156   0.521  1.00  1.090          C  
ATOM   1033  C   ASN A  61       5.652  -5.366   1.697  1.00  1.050          C  
ATOM   1034  O   ASN A  61       6.331  -4.354   1.494  1.00  1.030          O  
ATOM   1035  CB  ASN A  61       3.679  -5.776   0.227  1.00  1.530          C  
ATOM   1036  CG  ASN A  61       3.238  -6.240  -1.123  1.00  1.530          C  
ATOM   1037  OD1 ASN A  61       4.051  -6.523  -2.013  1.00  1.530          O  
ATOM   1038  ND2 ASN A  61       1.949  -6.325  -1.306  1.00  1.530          N  
ATOM   1039  H   ASN A  61       4.361  -8.146   0.810  1.00  1.330          H  
ATOM   1040  HA  ASN A  61       5.720  -5.912  -0.345  1.00  1.310          H  
ATOM   1041 1HB  ASN A  61       3.034  -6.238   0.975  1.00  1.840          H  
ATOM   1042 2HB  ASN A  61       3.559  -4.698   0.299  1.00  1.840          H  
ATOM   1043 1HD2 ASN A  61       1.591  -6.632  -2.186  1.00  1.840          H  
ATOM   1044 2HD2 ASN A  61       1.320  -6.093  -0.567  1.00  1.840          H  
ATOM   1045  N   ARG A  62       5.407  -5.844   2.926  1.00  1.050          N  
ATOM   1046  CA  ARG A  62       5.929  -5.158   4.089  1.00  1.040          C  
ATOM   1047  C   ARG A  62       7.439  -5.135   4.030  1.00  1.040          C  
ATOM   1048  O   ARG A  62       8.050  -4.095   4.273  1.00  1.020          O  
ATOM   1049  CB  ARG A  62       5.544  -5.838   5.390  1.00  1.460          C  
ATOM   1050  CG  ARG A  62       5.983  -5.063   6.637  1.00  1.460          C  
ATOM   1051  CD  ARG A  62       5.595  -5.742   7.888  1.00  1.460          C  
ATOM   1052  NE  ARG A  62       5.983  -4.959   9.065  1.00  1.460          N  
ATOM   1053  CZ  ARG A  62       7.210  -4.944   9.643  1.00  1.460          C  
ATOM   1054  NH1 ARG A  62       8.203  -5.662   9.150  1.00  1.460          N  
ATOM   1055  NH2 ARG A  62       7.415  -4.200  10.719  1.00  1.460          N  
ATOM   1056  H   ARG A  62       4.793  -6.657   3.044  1.00  1.260          H  
ATOM   1057  HA  ARG A  62       5.559  -4.136   4.091  1.00  1.250          H  
ATOM   1058 1HB  ARG A  62       4.486  -6.030   5.424  1.00  1.750          H  
ATOM   1059 2HB  ARG A  62       6.035  -6.808   5.438  1.00  1.750          H  
ATOM   1060 1HG  ARG A  62       7.065  -4.951   6.634  1.00  1.750          H  
ATOM   1061 2HG  ARG A  62       5.527  -4.073   6.633  1.00  1.750          H  
ATOM   1062 1HD  ARG A  62       4.508  -5.857   7.906  1.00  1.750          H  
ATOM   1063 2HD  ARG A  62       6.059  -6.727   7.945  1.00  1.750          H  
ATOM   1064  HE  ARG A  62       5.242  -4.399   9.517  1.00  1.750          H  
ATOM   1065 1HH1 ARG A  62       8.064  -6.232   8.332  1.00  1.750          H  
ATOM   1066 2HH1 ARG A  62       9.115  -5.644   9.602  1.00  1.750          H  
ATOM   1067 1HH2 ARG A  62       6.658  -3.643  11.112  1.00  1.750          H  
ATOM   1068 2HH2 ARG A  62       8.326  -4.182  11.153  1.00  1.750          H  
ATOM   1069  N   ALA A  63       8.051  -6.293   3.735  1.00  1.080          N  
ATOM   1070  CA  ALA A  63       9.500  -6.398   3.674  1.00  1.120          C  
ATOM   1071  C   ALA A  63      10.092  -5.497   2.606  1.00  1.090          C  
ATOM   1072  O   ALA A  63      11.117  -4.849   2.842  1.00  1.090          O  
ATOM   1073  CB  ALA A  63       9.902  -7.830   3.392  1.00  1.550          C  
ATOM   1074  H   ALA A  63       7.484  -7.135   3.580  1.00  1.300          H  
ATOM   1075  HA  ALA A  63       9.900  -6.092   4.639  1.00  1.340          H  
ATOM   1076 1HB  ALA A  63      10.986  -7.910   3.377  1.00  1.860          H  
ATOM   1077 2HB  ALA A  63       9.496  -8.476   4.170  1.00  1.860          H  
ATOM   1078 3HB  ALA A  63       9.498  -8.132   2.426  1.00  1.860          H  
ATOM   1079  N   LEU A  64       9.453  -5.422   1.438  1.00  1.070          N  
ATOM   1080  CA  LEU A  64       9.978  -4.563   0.395  1.00  1.050          C  
ATOM   1081  C   LEU A  64       9.905  -3.117   0.843  1.00  1.020          C  
ATOM   1082  O   LEU A  64      10.856  -2.348   0.655  1.00  1.030          O  
ATOM   1083  CB  LEU A  64       9.165  -4.750  -0.893  1.00  1.480          C  
ATOM   1084  CG  LEU A  64       9.310  -6.116  -1.627  1.00  1.480          C  
ATOM   1085  CD1 LEU A  64       8.246  -6.205  -2.721  1.00  1.480          C  
ATOM   1086  CD2 LEU A  64      10.711  -6.248  -2.234  1.00  1.480          C  
ATOM   1087  H   LEU A  64       8.629  -6.009   1.265  1.00  1.280          H  
ATOM   1088  HA  LEU A  64      11.020  -4.812   0.228  1.00  1.260          H  
ATOM   1089 1HB  LEU A  64       8.109  -4.631  -0.640  1.00  1.770          H  
ATOM   1090 2HB  LEU A  64       9.437  -3.963  -1.592  1.00  1.770          H  
ATOM   1091  HG  LEU A  64       9.147  -6.926  -0.924  1.00  1.770          H  
ATOM   1092 1HD1 LEU A  64       8.329  -7.163  -3.232  1.00  1.770          H  
ATOM   1093 2HD1 LEU A  64       7.254  -6.122  -2.274  1.00  1.770          H  
ATOM   1094 3HD1 LEU A  64       8.388  -5.399  -3.438  1.00  1.770          H  
ATOM   1095 1HD2 LEU A  64      10.788  -7.206  -2.747  1.00  1.770          H  
ATOM   1096 2HD2 LEU A  64      10.878  -5.441  -2.948  1.00  1.770          H  
ATOM   1097 3HD2 LEU A  64      11.467  -6.202  -1.459  1.00  1.770          H  
ATOM   1098  N   ALA A  65       8.782  -2.752   1.469  1.00  0.980          N  
ATOM   1099  CA  ALA A  65       8.584  -1.413   1.972  1.00  0.940          C  
ATOM   1100  C   ALA A  65       9.608  -1.071   3.045  1.00  0.960          C  
ATOM   1101  O   ALA A  65      10.142   0.039   3.047  1.00  0.960          O  
ATOM   1102  CB  ALA A  65       7.180  -1.299   2.514  1.00  1.330          C  
ATOM   1103  H   ALA A  65       8.018  -3.428   1.571  1.00  1.180          H  
ATOM   1104  HA  ALA A  65       8.713  -0.713   1.150  1.00  1.130          H  
ATOM   1105 1HB  ALA A  65       7.001  -0.321   2.888  1.00  1.600          H  
ATOM   1106 2HB  ALA A  65       6.474  -1.526   1.714  1.00  1.600          H  
ATOM   1107 3HB  ALA A  65       7.051  -2.011   3.307  1.00  1.600          H  
ATOM   1108  N   GLU A  66       9.915  -2.010   3.949  1.00  1.000          N  
ATOM   1109  CA  GLU A  66      10.901  -1.732   4.982  1.00  1.030          C  
ATOM   1110  C   GLU A  66      12.273  -1.504   4.370  1.00  1.060          C  
ATOM   1111  O   GLU A  66      12.973  -0.567   4.758  1.00  1.070          O  
ATOM   1112  CB  GLU A  66      10.989  -2.851   6.018  1.00  1.430          C  
ATOM   1113  CG  GLU A  66      11.959  -2.525   7.181  1.00  1.430          C  
ATOM   1114  CD  GLU A  66      12.017  -3.588   8.239  1.00  1.430          C  
ATOM   1115  OE1 GLU A  66      11.414  -4.619   8.062  1.00  1.430          O  
ATOM   1116  OE2 GLU A  66      12.653  -3.364   9.240  1.00  1.430          O  
ATOM   1117  H   GLU A  66       9.409  -2.900   3.948  1.00  1.200          H  
ATOM   1118  HA  GLU A  66      10.603  -0.822   5.499  1.00  1.240          H  
ATOM   1119 1HB  GLU A  66       9.997  -3.045   6.431  1.00  1.720          H  
ATOM   1120 2HB  GLU A  66      11.326  -3.769   5.531  1.00  1.720          H  
ATOM   1121 1HG  GLU A  66      12.963  -2.391   6.779  1.00  1.720          H  
ATOM   1122 2HG  GLU A  66      11.656  -1.581   7.635  1.00  1.720          H  
ATOM   1123  N   LYS A  67      12.678  -2.364   3.426  1.00  1.080          N  
ATOM   1124  CA  LYS A  67      13.996  -2.228   2.816  1.00  1.110          C  
ATOM   1125  C   LYS A  67      14.135  -0.882   2.122  1.00  1.070          C  
ATOM   1126  O   LYS A  67      15.174  -0.212   2.228  1.00  1.090          O  
ATOM   1127  CB  LYS A  67      14.236  -3.362   1.820  1.00  1.540          C  
ATOM   1128  CG  LYS A  67      14.448  -4.733   2.462  1.00  1.540          C  
ATOM   1129  CD  LYS A  67      14.613  -5.824   1.404  1.00  1.540          C  
ATOM   1130  CE  LYS A  67      14.796  -7.198   2.041  1.00  1.540          C  
ATOM   1131  NZ  LYS A  67      14.935  -8.276   1.014  1.00  1.540          N  
ATOM   1132  H   LYS A  67      12.064  -3.140   3.150  1.00  1.300          H  
ATOM   1133  HA  LYS A  67      14.746  -2.282   3.601  1.00  1.330          H  
ATOM   1134 1HB  LYS A  67      13.370  -3.442   1.156  1.00  1.850          H  
ATOM   1135 2HB  LYS A  67      15.103  -3.132   1.205  1.00  1.850          H  
ATOM   1136 1HG  LYS A  67      15.345  -4.698   3.080  1.00  1.850          H  
ATOM   1137 2HG  LYS A  67      13.604  -4.971   3.103  1.00  1.850          H  
ATOM   1138 1HD  LYS A  67      13.722  -5.844   0.771  1.00  1.850          H  
ATOM   1139 2HD  LYS A  67      15.477  -5.600   0.780  1.00  1.850          H  
ATOM   1140 1HE  LYS A  67      15.689  -7.186   2.663  1.00  1.850          H  
ATOM   1141 2HE  LYS A  67      13.930  -7.417   2.667  1.00  1.850          H  
ATOM   1142 1HZ  LYS A  67      15.053  -9.169   1.474  1.00  1.850          H  
ATOM   1143 2HZ  LYS A  67      14.106  -8.304   0.438  1.00  1.850          H  
ATOM   1144 3HZ  LYS A  67      15.741  -8.090   0.434  1.00  1.850          H  
ATOM   1145  N   LEU A  68      13.068  -0.468   1.439  1.00  1.020          N  
ATOM   1146  CA  LEU A  68      13.070   0.801   0.763  1.00  0.990          C  
ATOM   1147  C   LEU A  68      13.102   1.924   1.811  1.00  0.980          C  
ATOM   1148  O   LEU A  68      13.900   2.850   1.696  1.00  1.010          O  
ATOM   1149  CB  LEU A  68      11.901   0.839  -0.219  1.00  1.400          C  
ATOM   1150  CG  LEU A  68      11.693   2.090  -1.064  1.00  1.400          C  
ATOM   1151  CD1 LEU A  68      12.932   2.434  -1.914  1.00  1.400          C  
ATOM   1152  CD2 LEU A  68      10.516   1.824  -1.967  1.00  1.400          C  
ATOM   1153  H   LEU A  68      12.247  -1.077   1.354  1.00  1.220          H  
ATOM   1154  HA  LEU A  68      13.975   0.852   0.174  1.00  1.190          H  
ATOM   1155 1HB  LEU A  68      12.015  -0.005  -0.896  1.00  1.680          H  
ATOM   1156 2HB  LEU A  68      10.992   0.670   0.353  1.00  1.680          H  
ATOM   1157  HG  LEU A  68      11.479   2.891  -0.429  1.00  1.680          H  
ATOM   1158 1HD1 LEU A  68      12.734   3.318  -2.506  1.00  1.680          H  
ATOM   1159 2HD1 LEU A  68      13.785   2.632  -1.271  1.00  1.680          H  
ATOM   1160 3HD1 LEU A  68      13.164   1.603  -2.578  1.00  1.680          H  
ATOM   1161 1HD2 LEU A  68      10.291   2.683  -2.568  1.00  1.680          H  
ATOM   1162 2HD2 LEU A  68      10.739   0.981  -2.622  1.00  1.680          H  
ATOM   1163 3HD2 LEU A  68       9.669   1.581  -1.364  1.00  1.680          H  
ATOM   1164  N   LYS A  69      12.311   1.833   2.886  1.00  0.960          N  
ATOM   1165  CA  LYS A  69      12.366   2.861   3.927  1.00  0.980          C  
ATOM   1166  C   LYS A  69      13.784   3.091   4.402  1.00  1.050          C  
ATOM   1167  O   LYS A  69      14.230   4.235   4.541  1.00  1.090          O  
ATOM   1168  CB  LYS A  69      11.550   2.478   5.161  1.00  1.360          C  
ATOM   1169  CG  LYS A  69      11.638   3.514   6.315  1.00  1.360          C  
ATOM   1170  CD  LYS A  69      10.867   3.083   7.555  1.00  1.360          C  
ATOM   1171  CE  LYS A  69      11.733   2.259   8.528  1.00  1.360          C  
ATOM   1172  NZ  LYS A  69      12.590   3.143   9.445  1.00  1.360          N  
ATOM   1173  H   LYS A  69      11.639   1.069   2.975  1.00  1.150          H  
ATOM   1174  HA  LYS A  69      11.989   3.790   3.524  1.00  1.180          H  
ATOM   1175 1HB  LYS A  69      10.511   2.370   4.878  1.00  1.640          H  
ATOM   1176 2HB  LYS A  69      11.884   1.522   5.537  1.00  1.640          H  
ATOM   1177 1HG  LYS A  69      12.678   3.646   6.608  1.00  1.640          H  
ATOM   1178 2HG  LYS A  69      11.266   4.465   5.991  1.00  1.640          H  
ATOM   1179 1HD  LYS A  69      10.523   3.985   8.075  1.00  1.640          H  
ATOM   1180 2HD  LYS A  69      10.012   2.512   7.275  1.00  1.640          H  
ATOM   1181 1HE  LYS A  69      11.076   1.646   9.141  1.00  1.640          H  
ATOM   1182 2HE  LYS A  69      12.394   1.605   7.956  1.00  1.640          H  
ATOM   1183 1HZ  LYS A  69      13.125   2.564  10.071  1.00  1.640          H  
ATOM   1184 2HZ  LYS A  69      13.253   3.755   8.918  1.00  1.640          H  
ATOM   1185 3HZ  LYS A  69      11.982   3.745   9.988  1.00  1.640          H  
ATOM   1186  N   LEU A  70      14.501   1.995   4.669  1.00  1.100          N  
ATOM   1187  CA  LEU A  70      15.837   2.109   5.215  1.00  1.210          C  
ATOM   1188  C   LEU A  70      16.765   2.878   4.286  1.00  1.270          C  
ATOM   1189  O   LEU A  70      17.502   3.741   4.758  1.00  1.400          O  
ATOM   1190  CB  LEU A  70      16.387   0.697   5.484  1.00  1.650          C  
ATOM   1191  CG  LEU A  70      15.693  -0.105   6.645  1.00  1.650          C  
ATOM   1192  CD1 LEU A  70      16.174  -1.553   6.618  1.00  1.650          C  
ATOM   1193  CD2 LEU A  70      16.003   0.527   7.994  1.00  1.650          C  
ATOM   1194  H   LEU A  70      14.063   1.074   4.547  1.00  1.320          H  
ATOM   1195  HA  LEU A  70      15.777   2.666   6.142  1.00  1.450          H  
ATOM   1196 1HB  LEU A  70      16.276   0.111   4.571  1.00  1.980          H  
ATOM   1197 2HB  LEU A  70      17.445   0.775   5.714  1.00  1.980          H  
ATOM   1198  HG  LEU A  70      14.619  -0.103   6.492  1.00  1.980          H  
ATOM   1199 1HD1 LEU A  70      15.675  -2.117   7.412  1.00  1.980          H  
ATOM   1200 2HD1 LEU A  70      15.929  -1.998   5.658  1.00  1.980          H  
ATOM   1201 3HD1 LEU A  70      17.250  -1.585   6.769  1.00  1.980          H  
ATOM   1202 1HD2 LEU A  70      15.510  -0.050   8.776  1.00  1.980          H  
ATOM   1203 2HD2 LEU A  70      17.081   0.518   8.158  1.00  1.980          H  
ATOM   1204 3HD2 LEU A  70      15.642   1.548   8.029  1.00  1.980          H  
ATOM   1205  N   VAL A  71      16.687   2.642   2.976  1.00  1.220          N  
ATOM   1206  CA  VAL A  71      17.523   3.426   2.065  1.00  1.300          C  
ATOM   1207  C   VAL A  71      16.999   4.865   1.876  1.00  1.280          C  
ATOM   1208  O   VAL A  71      17.797   5.790   1.770  1.00  1.420          O  
ATOM   1209  CB  VAL A  71      17.774   2.703   0.720  1.00  1.790          C  
ATOM   1210  CG1 VAL A  71      16.533   2.594  -0.094  1.00  1.790          C  
ATOM   1211  CG2 VAL A  71      18.850   3.477  -0.057  1.00  1.790          C  
ATOM   1212  H   VAL A  71      16.087   1.874   2.646  1.00  1.460          H  
ATOM   1213  HA  VAL A  71      18.508   3.508   2.523  1.00  1.560          H  
ATOM   1214  HB  VAL A  71      18.122   1.693   0.924  1.00  2.150          H  
ATOM   1215 1HG1 VAL A  71      16.752   2.073  -1.023  1.00  2.150          H  
ATOM   1216 2HG1 VAL A  71      15.822   2.036   0.468  1.00  2.150          H  
ATOM   1217 3HG1 VAL A  71      16.137   3.560  -0.318  1.00  2.150          H  
ATOM   1218 1HG2 VAL A  71      19.055   2.963  -0.992  1.00  2.150          H  
ATOM   1219 2HG2 VAL A  71      18.508   4.487  -0.274  1.00  2.150          H  
ATOM   1220 3HG2 VAL A  71      19.765   3.529   0.542  1.00  2.150          H  
ATOM   1221  N   ILE A  72      15.682   5.079   1.844  1.00  1.150          N  
ATOM   1222  CA  ILE A  72      15.125   6.427   1.651  1.00  1.140          C  
ATOM   1223  C   ILE A  72      15.593   7.383   2.720  1.00  1.170          C  
ATOM   1224  O   ILE A  72      16.013   8.503   2.435  1.00  1.240          O  
ATOM   1225  CB  ILE A  72      13.584   6.425   1.729  1.00  1.600          C  
ATOM   1226  CG1 ILE A  72      12.978   5.716   0.556  1.00  1.600          C  
ATOM   1227  CG2 ILE A  72      13.040   7.873   1.847  1.00  1.600          C  
ATOM   1228  CD1 ILE A  72      11.549   5.405   0.794  1.00  1.600          C  
ATOM   1229  H   ILE A  72      15.052   4.274   1.927  1.00  1.380          H  
ATOM   1230  HA  ILE A  72      15.453   6.803   0.679  1.00  1.370          H  
ATOM   1231  HB  ILE A  72      13.290   5.868   2.618  1.00  1.920          H  
ATOM   1232 1HG1 ILE A  72      13.058   6.355  -0.317  1.00  1.920          H  
ATOM   1233 2HG1 ILE A  72      13.521   4.803   0.353  1.00  1.920          H  
ATOM   1234 1HG2 ILE A  72      11.970   7.901   1.938  1.00  1.920          H  
ATOM   1235 2HG2 ILE A  72      13.442   8.366   2.712  1.00  1.920          H  
ATOM   1236 3HG2 ILE A  72      13.334   8.405   0.978  1.00  1.920          H  
ATOM   1237 1HD1 ILE A  72      11.132   4.920  -0.027  1.00  1.920          H  
ATOM   1238 2HD1 ILE A  72      11.477   4.765   1.642  1.00  1.920          H  
ATOM   1239 3HD1 ILE A  72      10.993   6.287   0.973  1.00  1.920          H  
ATOM   1240  N   GLU A  73      15.526   6.931   3.963  1.00  1.160          N  
ATOM   1241  CA  GLU A  73      15.905   7.725   5.124  1.00  1.220          C  
ATOM   1242  C   GLU A  73      17.381   8.135   5.119  1.00  1.310          C  
ATOM   1243  O   GLU A  73      17.790   8.995   5.900  1.00  1.430          O  
ATOM   1244  CB  GLU A  73      15.514   6.992   6.418  1.00  1.680          C  
ATOM   1245  CG  GLU A  73      13.966   6.964   6.678  1.00  1.680          C  
ATOM   1246  CD  GLU A  73      13.547   6.184   7.929  1.00  1.680          C  
ATOM   1247  OE1 GLU A  73      14.255   5.282   8.318  1.00  1.680          O  
ATOM   1248  OE2 GLU A  73      12.532   6.505   8.516  1.00  1.680          O  
ATOM   1249  H   GLU A  73      15.156   5.986   4.107  1.00  1.390          H  
ATOM   1250  HA  GLU A  73      15.318   8.642   5.098  1.00  1.460          H  
ATOM   1251 1HB  GLU A  73      15.861   5.955   6.362  1.00  2.020          H  
ATOM   1252 2HB  GLU A  73      15.999   7.459   7.272  1.00  2.020          H  
ATOM   1253 1HG  GLU A  73      13.611   7.994   6.765  1.00  2.020          H  
ATOM   1254 2HG  GLU A  73      13.481   6.521   5.806  1.00  2.020          H  
ATOM   1255  N   GLN A  74      18.205   7.470   4.307  1.00  1.300          N  
ATOM   1256  CA  GLN A  74      19.622   7.751   4.230  1.00  1.420          C  
ATOM   1257  C   GLN A  74      19.991   8.738   3.120  1.00  1.370          C  
ATOM   1258  O   GLN A  74      21.180   9.029   2.948  1.00  1.410          O  
ATOM   1259  CB  GLN A  74      20.396   6.453   3.997  1.00  1.940          C  
ATOM   1260  CG  GLN A  74      20.318   5.471   5.132  1.00  1.940          C  
ATOM   1261  CD  GLN A  74      20.992   4.156   4.789  1.00  1.940          C  
ATOM   1262  OE1 GLN A  74      21.347   3.925   3.627  1.00  1.940          O  
ATOM   1263  NE2 GLN A  74      21.176   3.298   5.786  1.00  1.940          N  
ATOM   1264  H   GLN A  74      17.834   6.783   3.648  1.00  1.560          H  
ATOM   1265  HA  GLN A  74      19.937   8.181   5.178  1.00  1.700          H  
ATOM   1266 1HB  GLN A  74      20.007   5.963   3.102  1.00  2.330          H  
ATOM   1267 2HB  GLN A  74      21.446   6.678   3.816  1.00  2.330          H  
ATOM   1268 1HG  GLN A  74      20.823   5.897   5.998  1.00  2.330          H  
ATOM   1269 2HG  GLN A  74      19.277   5.285   5.369  1.00  2.330          H  
ATOM   1270 1HE2 GLN A  74      21.618   2.417   5.616  1.00  2.330          H  
ATOM   1271 2HE2 GLN A  74      20.871   3.534   6.709  1.00  2.330          H  
ATOM   1272  N   THR A  75      19.020   9.242   2.343  1.00  1.370          N  
ATOM   1273  CA  THR A  75      19.443  10.114   1.253  1.00  1.430          C  
ATOM   1274  C   THR A  75      18.471  11.263   0.870  1.00  1.340          C  
ATOM   1275  O   THR A  75      17.246  11.147   1.041  1.00  1.470          O  
ATOM   1276  CB  THR A  75      19.687   9.216   0.009  1.00  1.980          C  
ATOM   1277  OG1 THR A  75      20.226   9.979  -1.062  1.00  1.980          O  
ATOM   1278  CG2 THR A  75      18.372   8.593  -0.452  1.00  1.980          C  
ATOM   1279  H   THR A  75      18.034   8.997   2.493  1.00  1.640          H  
ATOM   1280  HA  THR A  75      20.391  10.528   1.557  1.00  1.720          H  
ATOM   1281  HB  THR A  75      20.383   8.419   0.270  1.00  2.370          H  
ATOM   1282  HG1 THR A  75      21.102  10.277  -0.811  1.00  2.370          H  
ATOM   1283 1HG2 THR A  75      18.556   7.959  -1.317  1.00  2.370          H  
ATOM   1284 2HG2 THR A  75      17.945   7.993   0.350  1.00  2.370          H  
ATOM   1285 3HG2 THR A  75      17.670   9.375  -0.727  1.00  2.370          H  
ATOM   1286  N   PRO A  76      19.008  12.438   0.473  1.00  1.220          N  
ATOM   1287  CA  PRO A  76      18.301  13.532  -0.145  1.00  1.180          C  
ATOM   1288  C   PRO A  76      18.143  13.367  -1.635  1.00  1.150          C  
ATOM   1289  O   PRO A  76      19.020  12.790  -2.288  1.00  1.170          O  
ATOM   1290  CB  PRO A  76      19.201  14.731   0.164  1.00  1.770          C  
ATOM   1291  CG  PRO A  76      20.594  14.157   0.163  1.00  1.770          C  
ATOM   1292  CD  PRO A  76      20.443  12.755   0.746  1.00  1.770          C  
ATOM   1293  HA  PRO A  76      17.322  13.604   0.313  1.00  1.420          H  
ATOM   1294 1HB  PRO A  76      19.057  15.501  -0.613  1.00  2.120          H  
ATOM   1295 2HB  PRO A  76      18.929  15.186   1.115  1.00  2.120          H  
ATOM   1296 1HG  PRO A  76      20.988  14.141  -0.869  1.00  2.120          H  
ATOM   1297 2HG  PRO A  76      21.269  14.799   0.749  1.00  2.120          H  
ATOM   1298 1HD  PRO A  76      21.114  12.089   0.189  1.00  2.120          H  
ATOM   1299 2HD  PRO A  76      20.648  12.765   1.831  1.00  2.120          H  
ATOM   1300  N   LEU A  77      17.137  14.026  -2.177  1.00  1.150          N  
ATOM   1301  CA  LEU A  77      17.068  14.227  -3.605  1.00  1.170          C  
ATOM   1302  C   LEU A  77      17.454  15.664  -3.892  1.00  1.290          C  
ATOM   1303  O   LEU A  77      17.099  16.572  -3.123  1.00  1.520          O  
ATOM   1304  CB  LEU A  77      15.690  13.974  -4.182  1.00  1.630          C  
ATOM   1305  CG  LEU A  77      15.034  12.644  -3.994  1.00  1.630          C  
ATOM   1306  CD1 LEU A  77      13.718  12.699  -4.722  1.00  1.630          C  
ATOM   1307  CD2 LEU A  77      15.886  11.512  -4.498  1.00  1.630          C  
ATOM   1308  H   LEU A  77      16.432  14.420  -1.555  1.00  1.380          H  
ATOM   1309  HA  LEU A  77      17.784  13.594  -4.092  1.00  1.400          H  
ATOM   1310 1HB  LEU A  77      15.034  14.698  -3.750  1.00  1.960          H  
ATOM   1311 2HB  LEU A  77      15.752  14.139  -5.213  1.00  1.960          H  
ATOM   1312  HG  LEU A  77      14.836  12.503  -2.950  1.00  1.960          H  
ATOM   1313 1HD1 LEU A  77      13.191  11.774  -4.595  1.00  1.960          H  
ATOM   1314 2HD1 LEU A  77      13.139  13.509  -4.311  1.00  1.960          H  
ATOM   1315 3HD1 LEU A  77      13.882  12.867  -5.786  1.00  1.960          H  
ATOM   1316 1HD2 LEU A  77      15.362  10.586  -4.342  1.00  1.960          H  
ATOM   1317 2HD2 LEU A  77      16.089  11.641  -5.560  1.00  1.960          H  
ATOM   1318 3HD2 LEU A  77      16.815  11.485  -3.945  1.00  1.960          H  
ATOM   1319  N   THR A  78      18.137  15.882  -5.016  1.00  1.190          N  
ATOM   1320  CA  THR A  78      18.520  17.256  -5.377  1.00  1.290          C  
ATOM   1321  C   THR A  78      17.683  17.877  -6.495  1.00  1.360          C  
ATOM   1322  O   THR A  78      17.672  17.411  -7.636  1.00  1.380          O  
ATOM   1323  CB  THR A  78      20.012  17.323  -5.773  1.00  1.770          C  
ATOM   1324  OG1 THR A  78      20.821  16.910  -4.660  1.00  1.770          O  
ATOM   1325  CG2 THR A  78      20.389  18.759  -6.140  1.00  1.770          C  
ATOM   1326  H   THR A  78      18.401  15.071  -5.593  1.00  1.430          H  
ATOM   1327  HA  THR A  78      18.387  17.886  -4.496  1.00  1.550          H  
ATOM   1328  HB  THR A  78      20.200  16.663  -6.620  1.00  2.120          H  
ATOM   1329  HG1 THR A  78      20.684  15.973  -4.500  1.00  2.120          H  
ATOM   1330 1HG2 THR A  78      21.444  18.798  -6.402  1.00  2.120          H  
ATOM   1331 2HG2 THR A  78      19.802  19.110  -6.988  1.00  2.120          H  
ATOM   1332 3HG2 THR A  78      20.201  19.403  -5.282  1.00  2.120          H  
ATOM   1333  N   PHE A  79      17.062  19.003  -6.164  1.00  1.420          N  
ATOM   1334  CA  PHE A  79      16.189  19.769  -7.039  1.00  1.540          C  
ATOM   1335  C   PHE A  79      16.702  21.190  -7.195  1.00  1.520          C  
ATOM   1336  O   PHE A  79      17.488  21.657  -6.366  1.00  1.590          O  
ATOM   1337  CB  PHE A  79      14.812  19.858  -6.449  1.00  2.110          C  
ATOM   1338  CG  PHE A  79      14.138  18.600  -6.250  1.00  2.110          C  
ATOM   1339  CD1 PHE A  79      14.207  18.007  -5.022  1.00  2.110          C  
ATOM   1340  CD2 PHE A  79      13.424  17.989  -7.260  1.00  2.110          C  
ATOM   1341  CE1 PHE A  79      13.579  16.840  -4.795  1.00  2.110          C  
ATOM   1342  CE2 PHE A  79      12.790  16.813  -7.029  1.00  2.110          C  
ATOM   1343  CZ  PHE A  79      12.878  16.246  -5.780  1.00  2.110          C  
ATOM   1344  H   PHE A  79      17.143  19.331  -5.197  1.00  1.700          H  
ATOM   1345  HA  PHE A  79      16.153  19.291  -8.017  1.00  1.850          H  
ATOM   1346 1HB  PHE A  79      14.920  20.308  -5.488  1.00  2.530          H  
ATOM   1347 2HB  PHE A  79      14.206  20.492  -7.048  1.00  2.530          H  
ATOM   1348  HD1 PHE A  79      14.778  18.494  -4.223  1.00  2.530          H  
ATOM   1349  HD2 PHE A  79      13.368  18.449  -8.243  1.00  2.530          H  
ATOM   1350  HE1 PHE A  79      13.637  16.380  -3.815  1.00  2.530          H  
ATOM   1351  HE2 PHE A  79      12.226  16.327  -7.827  1.00  2.530          H  
ATOM   1352  HZ  PHE A  79      12.401  15.326  -5.578  1.00  2.530          H  
ATOM   1353  N   GLN A  80      16.249  21.895  -8.237  1.00  1.510          N  
ATOM   1354  CA  GLN A  80      16.668  23.280  -8.425  1.00  1.510          C  
ATOM   1355  C   GLN A  80      15.536  24.173  -8.988  1.00  1.590          C  
ATOM   1356  O   GLN A  80      14.858  23.789  -9.943  1.00  1.670          O  
ATOM   1357  CB  GLN A  80      17.902  23.241  -9.319  1.00  2.110          C  
ATOM   1358  CG  GLN A  80      18.556  24.509  -9.561  1.00  2.110          C  
ATOM   1359  CD  GLN A  80      19.858  24.310 -10.309  1.00  2.110          C  
ATOM   1360  OE1 GLN A  80      20.009  23.333 -11.051  1.00  2.110          O  
ATOM   1361  NE2 GLN A  80      20.813  25.206 -10.108  1.00  2.110          N  
ATOM   1362  H   GLN A  80      15.617  21.470  -8.903  1.00  1.810          H  
ATOM   1363  HA  GLN A  80      16.952  23.678  -7.460  1.00  1.810          H  
ATOM   1364 1HB  GLN A  80      18.642  22.574  -8.877  1.00  2.540          H  
ATOM   1365 2HB  GLN A  80      17.628  22.828 -10.289  1.00  2.540          H  
ATOM   1366 1HG  GLN A  80      17.887  25.110 -10.164  1.00  2.540          H  
ATOM   1367 2HG  GLN A  80      18.766  24.991  -8.614  1.00  2.540          H  
ATOM   1368 1HE2 GLN A  80      21.698  25.109 -10.563  1.00  2.540          H  
ATOM   1369 2HE2 GLN A  80      20.651  25.995  -9.474  1.00  2.540          H  
ATOM   1370  N   LEU A  81      15.322  25.344  -8.350  1.00  1.580          N  
ATOM   1371  CA  LEU A  81      14.265  26.315  -8.720  1.00  1.710          C  
ATOM   1372  C   LEU A  81      14.636  27.803  -8.692  1.00  1.800          C  
ATOM   1373  O   LEU A  81      15.571  28.220  -8.003  1.00  1.810          O  
ATOM   1374  CB  LEU A  81      13.060  26.220  -7.802  1.00  2.340          C  
ATOM   1375  CG  LEU A  81      12.270  24.988  -7.735  1.00  2.340          C  
ATOM   1376  CD1 LEU A  81      11.309  25.185  -6.571  1.00  2.340          C  
ATOM   1377  CD2 LEU A  81      11.558  24.765  -9.055  1.00  2.340          C  
ATOM   1378  H   LEU A  81      15.956  25.572  -7.581  1.00  1.900          H  
ATOM   1379  HA  LEU A  81      13.968  26.093  -9.741  1.00  2.050          H  
ATOM   1380 1HB  LEU A  81      13.396  26.387  -6.836  1.00  2.810          H  
ATOM   1381 2HB  LEU A  81      12.374  27.033  -8.046  1.00  2.810          H  
ATOM   1382  HG  LEU A  81      12.896  24.129  -7.515  1.00  2.810          H  
ATOM   1383 1HD1 LEU A  81      10.678  24.355  -6.450  1.00  2.810          H  
ATOM   1384 2HD1 LEU A  81      11.857  25.336  -5.655  1.00  2.810          H  
ATOM   1385 3HD1 LEU A  81      10.707  26.050  -6.758  1.00  2.810          H  
ATOM   1386 1HD2 LEU A  81      10.950  23.887  -8.996  1.00  2.810          H  
ATOM   1387 2HD2 LEU A  81      10.943  25.612  -9.275  1.00  2.810          H  
ATOM   1388 3HD2 LEU A  81      12.282  24.630  -9.852  1.00  2.810          H  
ATOM   1389  N   LYS A  82      13.829  28.609  -9.393  1.00  1.960          N  
ATOM   1390  CA  LYS A  82      13.937  30.069  -9.375  1.00  2.100          C  
ATOM   1391  C   LYS A  82      13.249  30.727  -8.153  1.00  2.030          C  
ATOM   1392  O   LYS A  82      12.185  30.249  -7.700  1.00  1.980          O  
ATOM   1393  CB  LYS A  82      13.308  30.659 -10.637  1.00  2.880          C  
ATOM   1394  CG  LYS A  82      13.981  30.315 -11.975  1.00  2.880          C  
ATOM   1395  CD  LYS A  82      13.308  31.064 -13.120  1.00  2.880          C  
ATOM   1396  CE  LYS A  82      14.007  30.797 -14.450  1.00  2.880          C  
ATOM   1397  NZ  LYS A  82      13.360  31.533 -15.576  1.00  2.880          N  
ATOM   1398  H   LYS A  82      13.113  28.190  -9.969  1.00  2.350          H  
ATOM   1399  HA  LYS A  82      14.987  30.319  -9.329  1.00  2.520          H  
ATOM   1400 1HB  LYS A  82      12.300  30.302 -10.702  1.00  3.460          H  
ATOM   1401 2HB  LYS A  82      13.264  31.747 -10.545  1.00  3.460          H  
ATOM   1402 1HG  LYS A  82      15.023  30.559 -11.981  1.00  3.460          H  
ATOM   1403 2HG  LYS A  82      13.887  29.246 -12.155  1.00  3.460          H  
ATOM   1404 1HD  LYS A  82      12.266  30.756 -13.198  1.00  3.460          H  
ATOM   1405 2HD  LYS A  82      13.338  32.138 -12.914  1.00  3.460          H  
ATOM   1406 1HE  LYS A  82      15.049  31.117 -14.372  1.00  3.460          H  
ATOM   1407 2HE  LYS A  82      13.981  29.729 -14.662  1.00  3.460          H  
ATOM   1408 1HZ  LYS A  82      13.854  31.336 -16.435  1.00  3.460          H  
ATOM   1409 2HZ  LYS A  82      12.396  31.239 -15.667  1.00  3.460          H  
ATOM   1410 3HZ  LYS A  82      13.393  32.527 -15.389  1.00  3.460          H  
ATOM   1411  N   GLN A  83      13.835  31.866  -7.715  1.00  2.090          N  
ATOM   1412  CA  GLN A  83      13.385  32.769  -6.637  1.00  2.050          C  
ATOM   1413  C   GLN A  83      13.850  34.201  -6.957  1.00  1.850          C  
ATOM   1414  O   GLN A  83      14.986  34.405  -7.420  1.00  1.950          O  
ATOM   1415  CB  GLN A  83      13.952  32.339  -5.281  1.00  2.890          C  
ATOM   1416  CG  GLN A  83      13.487  33.166  -4.052  1.00  2.890          C  
ATOM   1417  CD  GLN A  83      14.095  32.637  -2.783  1.00  2.890          C  
ATOM   1418  OE1 GLN A  83      15.312  32.651  -2.619  1.00  2.890          O  
ATOM   1419  NE2 GLN A  83      13.261  32.113  -1.889  1.00  2.890          N  
ATOM   1420  H   GLN A  83      14.691  32.156  -8.187  1.00  2.510          H  
ATOM   1421  HA  GLN A  83      12.294  32.766  -6.591  1.00  2.460          H  
ATOM   1422 1HB  GLN A  83      13.655  31.322  -5.104  1.00  3.460          H  
ATOM   1423 2HB  GLN A  83      15.043  32.358  -5.317  1.00  3.460          H  
ATOM   1424 1HG  GLN A  83      13.760  34.209  -4.162  1.00  3.460          H  
ATOM   1425 2HG  GLN A  83      12.423  33.064  -3.956  1.00  3.460          H  
ATOM   1426 1HE2 GLN A  83      13.635  31.646  -1.055  1.00  3.460          H  
ATOM   1427 2HE2 GLN A  83      12.278  32.112  -2.049  1.00  3.460          H  
ATOM   1428  N   HIS A  84      12.985  35.197  -6.702  1.00  1.770          N  
ATOM   1429  CA  HIS A  84      13.350  36.592  -6.990  1.00  1.870          C  
ATOM   1430  C   HIS A  84      13.017  37.559  -5.859  1.00  2.040          C  
ATOM   1431  O   HIS A  84      11.868  37.690  -5.442  1.00  2.240          O  
ATOM   1432  CB  HIS A  84      12.679  37.026  -8.297  1.00  2.580          C  
ATOM   1433  CG  HIS A  84      13.181  36.224  -9.460  1.00  2.580          C  
ATOM   1434  ND1 HIS A  84      14.297  36.598 -10.174  1.00  2.580          N  
ATOM   1435  CD2 HIS A  84      12.770  35.039  -9.987  1.00  2.580          C  
ATOM   1436  CE1 HIS A  84      14.532  35.699 -11.112  1.00  2.580          C  
ATOM   1437  NE2 HIS A  84      13.652  34.719 -10.989  1.00  2.580          N  
ATOM   1438  H   HIS A  84      12.067  34.969  -6.299  1.00  2.120          H  
ATOM   1439  HA  HIS A  84      14.424  36.649  -7.144  1.00  2.240          H  
ATOM   1440 1HB  HIS A  84      11.599  36.903  -8.219  1.00  3.090          H  
ATOM   1441 2HB  HIS A  84      12.887  38.082  -8.481  1.00  3.090          H  
ATOM   1442  HD1 HIS A  84      15.079  37.062  -9.704  1.00  3.090          H  
ATOM   1443  HD2 HIS A  84      11.962  34.357  -9.734  1.00  3.090          H  
ATOM   1444  HE1 HIS A  84      15.373  35.821 -11.792  1.00  3.090          H  
ATOM   1445  N   ASP A  85      14.051  38.253  -5.378  1.00  2.270          N  
ATOM   1446  CA  ASP A  85      14.011  39.200  -4.268  1.00  2.570          C  
ATOM   1447  C   ASP A  85      13.425  38.545  -3.026  1.00  2.310          C  
ATOM   1448  O   ASP A  85      12.729  39.176  -2.227  1.00  2.660          O  
ATOM   1449  CB  ASP A  85      13.226  40.451  -4.661  1.00  3.480          C  
ATOM   1450  CG  ASP A  85      13.899  41.235  -5.796  1.00  3.480          C  
ATOM   1451  OD1 ASP A  85      15.112  41.317  -5.806  1.00  3.480          O  
ATOM   1452  OD2 ASP A  85      13.199  41.740  -6.642  1.00  3.480          O  
ATOM   1453  H   ASP A  85      14.961  38.106  -5.795  1.00  2.720          H  
ATOM   1454  HA  ASP A  85      15.035  39.501  -4.041  1.00  3.080          H  
ATOM   1455 1HB  ASP A  85      12.216  40.176  -4.967  1.00  4.170          H  
ATOM   1456 2HB  ASP A  85      13.135  41.106  -3.797  1.00  4.170          H  
ATOM   1457  N   GLY A  86      13.740  37.261  -2.866  1.00  2.080          N  
ATOM   1458  CA  GLY A  86      13.315  36.426  -1.756  1.00  2.040          C  
ATOM   1459  C   GLY A  86      11.925  35.811  -1.950  1.00  1.880          C  
ATOM   1460  O   GLY A  86      11.491  34.997  -1.133  1.00  1.980          O  
ATOM   1461  H   GLY A  86      14.335  36.829  -3.559  1.00  2.500          H  
ATOM   1462 1HA  GLY A  86      14.044  35.625  -1.624  1.00  2.450          H  
ATOM   1463 2HA  GLY A  86      13.330  37.013  -0.841  1.00  2.450          H  
ATOM   1464  N   LYS A  87      11.220  36.173  -3.022  1.00  2.010          N  
ATOM   1465  CA  LYS A  87       9.890  35.649  -3.234  1.00  2.030          C  
ATOM   1466  C   LYS A  87       9.959  34.348  -4.048  1.00  1.930          C  
ATOM   1467  O   LYS A  87      10.566  34.323  -5.127  1.00  2.020          O  
ATOM   1468  CB  LYS A  87       9.021  36.691  -3.937  1.00  2.830          C  
ATOM   1469  CG  LYS A  87       7.553  36.296  -4.105  1.00  2.830          C  
ATOM   1470  CD  LYS A  87       6.684  37.494  -4.513  1.00  2.830          C  
ATOM   1471  CE  LYS A  87       6.868  37.896  -5.970  1.00  2.830          C  
ATOM   1472  NZ  LYS A  87       5.951  39.013  -6.342  1.00  2.830          N  
ATOM   1473  H   LYS A  87      11.590  36.845  -3.697  1.00  2.410          H  
ATOM   1474  HA  LYS A  87       9.445  35.495  -2.266  1.00  2.440          H  
ATOM   1475 1HB  LYS A  87       9.066  37.627  -3.386  1.00  3.400          H  
ATOM   1476 2HB  LYS A  87       9.439  36.879  -4.924  1.00  3.400          H  
ATOM   1477 1HG  LYS A  87       7.470  35.511  -4.865  1.00  3.400          H  
ATOM   1478 2HG  LYS A  87       7.172  35.902  -3.170  1.00  3.400          H  
ATOM   1479 1HD  LYS A  87       5.639  37.237  -4.362  1.00  3.400          H  
ATOM   1480 2HD  LYS A  87       6.914  38.349  -3.872  1.00  3.400          H  
ATOM   1481 1HE  LYS A  87       7.893  38.214  -6.142  1.00  3.400          H  
ATOM   1482 2HE  LYS A  87       6.652  37.037  -6.603  1.00  3.400          H  
ATOM   1483 1HZ  LYS A  87       6.083  39.254  -7.312  1.00  3.400          H  
ATOM   1484 2HZ  LYS A  87       4.989  38.732  -6.192  1.00  3.400          H  
ATOM   1485 3HZ  LYS A  87       6.155  39.821  -5.767  1.00  3.400          H  
ATOM   1486  N   PRO A  88       9.378  33.236  -3.567  1.00  1.910          N  
ATOM   1487  CA  PRO A  88       9.353  31.948  -4.240  1.00  1.920          C  
ATOM   1488  C   PRO A  88       8.773  32.124  -5.638  1.00  1.930          C  
ATOM   1489  O   PRO A  88       7.786  32.845  -5.787  1.00  2.010          O  
ATOM   1490  CB  PRO A  88       8.402  31.159  -3.330  1.00  2.880          C  
ATOM   1491  CG  PRO A  88       8.547  31.772  -1.977  1.00  2.880          C  
ATOM   1492  CD  PRO A  88       8.729  33.226  -2.236  1.00  2.880          C  
ATOM   1493  HA  PRO A  88      10.360  31.505  -4.270  1.00  2.300          H  
ATOM   1494 1HB  PRO A  88       7.385  31.190  -3.721  1.00  3.460          H  
ATOM   1495 2HB  PRO A  88       8.704  30.149  -3.303  1.00  3.460          H  
ATOM   1496 1HG  PRO A  88       7.658  31.560  -1.361  1.00  3.460          H  
ATOM   1497 2HG  PRO A  88       9.404  31.324  -1.458  1.00  3.460          H  
ATOM   1498 1HD  PRO A  88       7.764  33.753  -2.259  1.00  3.460          H  
ATOM   1499 2HD  PRO A  88       9.407  33.582  -1.449  1.00  3.460          H  
ATOM   1500  N   TYR A  89       9.341  31.467  -6.654  1.00  1.930          N  
ATOM   1501  CA  TYR A  89       8.800  31.620  -7.994  1.00  1.970          C  
ATOM   1502  C   TYR A  89       8.350  30.277  -8.574  1.00  1.840          C  
ATOM   1503  O   TYR A  89       7.146  30.031  -8.708  1.00  2.330          O  
ATOM   1504  CB  TYR A  89       9.836  32.299  -8.895  1.00  2.740          C  
ATOM   1505  CG  TYR A  89       9.363  32.620 -10.277  1.00  2.740          C  
ATOM   1506  CD1 TYR A  89       8.582  33.739 -10.487  1.00  2.740          C  
ATOM   1507  CD2 TYR A  89       9.703  31.804 -11.339  1.00  2.740          C  
ATOM   1508  CE1 TYR A  89       8.148  34.043 -11.759  1.00  2.740          C  
ATOM   1509  CE2 TYR A  89       9.273  32.103 -12.603  1.00  2.740          C  
ATOM   1510  CZ  TYR A  89       8.498  33.217 -12.820  1.00  2.740          C  
ATOM   1511  OH  TYR A  89       8.068  33.514 -14.091  1.00  2.740          O  
ATOM   1512  H   TYR A  89      10.171  30.886  -6.532  1.00  2.320          H  
ATOM   1513  HA  TYR A  89       7.922  32.261  -7.946  1.00  2.360          H  
ATOM   1514 1HB  TYR A  89      10.161  33.228  -8.420  1.00  3.290          H  
ATOM   1515 2HB  TYR A  89      10.699  31.679  -8.990  1.00  3.290          H  
ATOM   1516  HD1 TYR A  89       8.312  34.383  -9.649  1.00  3.290          H  
ATOM   1517  HD2 TYR A  89      10.302  30.928 -11.177  1.00  3.290          H  
ATOM   1518  HE1 TYR A  89       7.533  34.926 -11.929  1.00  3.290          H  
ATOM   1519  HE2 TYR A  89       9.541  31.456 -13.437  1.00  3.290          H  
ATOM   1520  HH  TYR A  89       7.540  34.315 -14.073  1.00  3.290          H  
ATOM   1521  N   GLY A  90       9.308  29.399  -8.902  1.00  1.560          N  
ATOM   1522  CA  GLY A  90       8.958  28.112  -9.507  1.00  1.510          C  
ATOM   1523  C   GLY A  90       8.624  27.098  -8.431  1.00  1.430          C  
ATOM   1524  O   GLY A  90       8.732  27.419  -7.250  1.00  1.410          O  
ATOM   1525  H   GLY A  90      10.286  29.630  -8.708  1.00  1.870          H  
ATOM   1526 1HA  GLY A  90       8.106  28.238 -10.174  1.00  1.810          H  
ATOM   1527 2HA  GLY A  90       9.790  27.752 -10.108  1.00  1.810          H  
ATOM   1528  N   SER A  91       8.320  25.848  -8.821  1.00  1.440          N  
ATOM   1529  CA  SER A  91       7.959  24.837  -7.826  1.00  1.430          C  
ATOM   1530  C   SER A  91       8.353  23.398  -8.161  1.00  1.480          C  
ATOM   1531  O   SER A  91       8.464  23.025  -9.332  1.00  1.560          O  
ATOM   1532  CB  SER A  91       6.453  24.856  -7.653  1.00  2.010          C  
ATOM   1533  OG  SER A  91       5.793  24.416  -8.810  1.00  2.010          O  
ATOM   1534  H   SER A  91       8.276  25.613  -9.800  1.00  1.730          H  
ATOM   1535  HA  SER A  91       8.437  25.107  -6.896  1.00  1.720          H  
ATOM   1536 1HB  SER A  91       6.183  24.248  -6.807  1.00  2.410          H  
ATOM   1537 2HB  SER A  91       6.131  25.856  -7.452  1.00  2.410          H  
ATOM   1538  HG  SER A  91       4.855  24.515  -8.628  1.00  2.410          H  
ATOM   1539  N   ILE A  92       8.513  22.579  -7.106  1.00  1.490          N  
ATOM   1540  CA  ILE A  92       8.753  21.141  -7.239  1.00  1.580          C  
ATOM   1541  C   ILE A  92       7.490  20.343  -6.973  1.00  1.500          C  
ATOM   1542  O   ILE A  92       6.885  20.427  -5.892  1.00  1.400          O  
ATOM   1543  CB  ILE A  92       9.904  20.616  -6.329  1.00  2.180          C  
ATOM   1544  CG1 ILE A  92      11.236  21.330  -6.628  1.00  2.180          C  
ATOM   1545  CG2 ILE A  92      10.058  19.100  -6.422  1.00  2.180          C  
ATOM   1546  CD1 ILE A  92      11.750  21.225  -8.087  1.00  2.180          C  
ATOM   1547  H   ILE A  92       8.469  23.004  -6.179  1.00  1.790          H  
ATOM   1548  HA  ILE A  92       9.032  20.950  -8.255  1.00  1.900          H  
ATOM   1549  HB  ILE A  92       9.660  20.854  -5.311  1.00  2.610          H  
ATOM   1550 1HG1 ILE A  92      11.124  22.333  -6.378  1.00  2.610          H  
ATOM   1551 2HG1 ILE A  92      11.989  20.907  -5.974  1.00  2.610          H  
ATOM   1552 1HG2 ILE A  92      10.842  18.774  -5.742  1.00  2.610          H  
ATOM   1553 2HG2 ILE A  92       9.129  18.627  -6.139  1.00  2.610          H  
ATOM   1554 3HG2 ILE A  92      10.313  18.799  -7.437  1.00  2.610          H  
ATOM   1555 1HD1 ILE A  92      12.690  21.763  -8.184  1.00  2.610          H  
ATOM   1556 2HD1 ILE A  92      11.901  20.197  -8.361  1.00  2.610          H  
ATOM   1557 3HD1 ILE A  92      11.038  21.659  -8.771  1.00  2.610          H  
ATOM   1558  N   ILE A  93       7.137  19.516  -7.958  1.00  1.590          N  
ATOM   1559  CA  ILE A  93       5.898  18.747  -7.927  1.00  1.550          C  
ATOM   1560  C   ILE A  93       6.213  17.256  -7.868  1.00  1.440          C  
ATOM   1561  O   ILE A  93       7.303  16.847  -8.281  1.00  1.410          O  
ATOM   1562  CB  ILE A  93       5.063  19.074  -9.202  1.00  2.190          C  
ATOM   1563  CG1 ILE A  93       5.806  18.619 -10.509  1.00  2.190          C  
ATOM   1564  CG2 ILE A  93       4.890  20.599  -9.275  1.00  2.190          C  
ATOM   1565  CD1 ILE A  93       4.982  18.671 -11.792  1.00  2.190          C  
ATOM   1566  H   ILE A  93       7.747  19.495  -8.786  1.00  1.910          H  
ATOM   1567  HA  ILE A  93       5.329  19.021  -7.038  1.00  1.860          H  
ATOM   1568  HB  ILE A  93       4.093  18.587  -9.150  1.00  2.620          H  
ATOM   1569 1HG1 ILE A  93       6.650  19.257 -10.654  1.00  2.620          H  
ATOM   1570 2HG1 ILE A  93       6.148  17.607 -10.391  1.00  2.620          H  
ATOM   1571 1HG2 ILE A  93       4.302  20.881 -10.135  1.00  2.620          H  
ATOM   1572 2HG2 ILE A  93       4.404  20.924  -8.413  1.00  2.620          H  
ATOM   1573 3HG2 ILE A  93       5.865  21.091  -9.338  1.00  2.620          H  
ATOM   1574 1HD1 ILE A  93       5.602  18.340 -12.626  1.00  2.620          H  
ATOM   1575 2HD1 ILE A  93       4.120  18.012 -11.695  1.00  2.620          H  
ATOM   1576 3HD1 ILE A  93       4.640  19.679 -11.991  1.00  2.620          H  
ATOM   1577  N   THR A  94       5.233  16.417  -7.491  1.00  1.420          N  
ATOM   1578  CA  THR A  94       5.514  14.982  -7.369  1.00  1.380          C  
ATOM   1579  C   THR A  94       5.971  14.354  -8.656  1.00  1.410          C  
ATOM   1580  O   THR A  94       6.874  13.534  -8.647  1.00  1.370          O  
ATOM   1581  CB  THR A  94       4.315  14.203  -6.821  1.00  1.950          C  
ATOM   1582  OG1 THR A  94       3.163  14.455  -7.637  1.00  1.950          O  
ATOM   1583  CG2 THR A  94       4.057  14.591  -5.407  1.00  1.950          C  
ATOM   1584  H   THR A  94       4.323  16.775  -7.227  1.00  1.700          H  
ATOM   1585  HA  THR A  94       6.313  14.861  -6.652  1.00  1.660          H  
ATOM   1586  HB  THR A  94       4.541  13.134  -6.856  1.00  2.340          H  
ATOM   1587  HG1 THR A  94       2.463  13.836  -7.392  1.00  2.340          H  
ATOM   1588 1HG2 THR A  94       3.212  14.015  -5.030  1.00  2.340          H  
ATOM   1589 2HG2 THR A  94       4.937  14.380  -4.802  1.00  2.340          H  
ATOM   1590 3HG2 THR A  94       3.827  15.650  -5.344  1.00  2.340          H  
ATOM   1591  N   LYS A  95       5.498  14.808  -9.795  1.00  1.520          N  
ATOM   1592  CA  LYS A  95       5.997  14.191 -11.023  1.00  1.610          C  
ATOM   1593  C   LYS A  95       7.539  14.267 -11.102  1.00  1.560          C  
ATOM   1594  O   LYS A  95       8.182  13.324 -11.580  1.00  1.570          O  
ATOM   1595  CB  LYS A  95       5.384  14.853 -12.254  1.00  2.220          C  
ATOM   1596  CG  LYS A  95       3.902  14.561 -12.453  1.00  2.220          C  
ATOM   1597  CD  LYS A  95       3.350  15.278 -13.683  1.00  2.220          C  
ATOM   1598  CE  LYS A  95       1.859  15.005 -13.866  1.00  2.220          C  
ATOM   1599  NZ  LYS A  95       1.297  15.734 -15.039  1.00  2.220          N  
ATOM   1600  H   LYS A  95       4.734  15.468  -9.769  1.00  1.820          H  
ATOM   1601  HA  LYS A  95       5.719  13.138 -11.019  1.00  1.930          H  
ATOM   1602 1HB  LYS A  95       5.519  15.917 -12.191  1.00  2.660          H  
ATOM   1603 2HB  LYS A  95       5.914  14.513 -13.143  1.00  2.660          H  
ATOM   1604 1HG  LYS A  95       3.762  13.485 -12.571  1.00  2.660          H  
ATOM   1605 2HG  LYS A  95       3.349  14.884 -11.572  1.00  2.660          H  
ATOM   1606 1HD  LYS A  95       3.501  16.353 -13.580  1.00  2.660          H  
ATOM   1607 2HD  LYS A  95       3.881  14.939 -14.572  1.00  2.660          H  
ATOM   1608 1HE  LYS A  95       1.708  13.936 -14.010  1.00  2.660          H  
ATOM   1609 2HE  LYS A  95       1.327  15.319 -12.968  1.00  2.660          H  
ATOM   1610 1HZ  LYS A  95       0.312  15.527 -15.124  1.00  2.660          H  
ATOM   1611 2HZ  LYS A  95       1.421  16.729 -14.911  1.00  2.660          H  
ATOM   1612 3HZ  LYS A  95       1.775  15.443 -15.880  1.00  2.660          H  
ATOM   1613  N   GLN A  96       8.124  15.386 -10.640  1.00  1.540          N  
ATOM   1614  CA  GLN A  96       9.560  15.611 -10.664  1.00  1.540          C  
ATOM   1615  C   GLN A  96      10.234  14.825  -9.565  1.00  1.400          C  
ATOM   1616  O   GLN A  96      11.330  14.292  -9.752  1.00  1.380          O  
ATOM   1617  CB  GLN A  96       9.857  17.093 -10.472  1.00  2.160          C  
ATOM   1618  CG  GLN A  96       9.440  17.953 -11.618  1.00  2.160          C  
ATOM   1619  CD  GLN A  96       9.547  19.393 -11.270  1.00  2.160          C  
ATOM   1620  OE1 GLN A  96       8.983  19.815 -10.257  1.00  2.160          O  
ATOM   1621  NE2 GLN A  96      10.264  20.163 -12.074  1.00  2.160          N  
ATOM   1622  H   GLN A  96       7.561  16.103 -10.187  1.00  1.850          H  
ATOM   1623  HA  GLN A  96       9.953  15.279 -11.622  1.00  1.850          H  
ATOM   1624 1HB  GLN A  96       9.354  17.450  -9.578  1.00  2.590          H  
ATOM   1625 2HB  GLN A  96      10.926  17.233 -10.317  1.00  2.590          H  
ATOM   1626 1HG  GLN A  96      10.092  17.753 -12.466  1.00  2.590          H  
ATOM   1627 2HG  GLN A  96       8.408  17.729 -11.880  1.00  2.590          H  
ATOM   1628 1HE2 GLN A  96      10.362  21.142 -11.874  1.00  2.590          H  
ATOM   1629 2HE2 GLN A  96      10.707  19.777 -12.885  1.00  2.590          H  
ATOM   1630  N   ILE A  97       9.570  14.759  -8.414  1.00  1.310          N  
ATOM   1631  CA  ILE A  97      10.120  14.081  -7.251  1.00  1.190          C  
ATOM   1632  C   ILE A  97      10.224  12.594  -7.589  1.00  1.150          C  
ATOM   1633  O   ILE A  97      11.218  11.951  -7.255  1.00  1.120          O  
ATOM   1634  CB  ILE A  97       9.273  14.266  -5.974  1.00  1.710          C  
ATOM   1635  CG1 ILE A  97       9.220  15.744  -5.537  1.00  1.710          C  
ATOM   1636  CG2 ILE A  97      10.004  13.550  -4.868  1.00  1.710          C  
ATOM   1637  CD1 ILE A  97       8.172  16.077  -4.465  1.00  1.710          C  
ATOM   1638  H   ILE A  97       8.679  15.266  -8.354  1.00  1.570          H  
ATOM   1639  HA  ILE A  97      11.119  14.442  -7.073  1.00  1.430          H  
ATOM   1640  HB  ILE A  97       8.276  13.858  -6.104  1.00  2.060          H  
ATOM   1641 1HG1 ILE A  97      10.180  16.032  -5.148  1.00  2.060          H  
ATOM   1642 2HG1 ILE A  97       9.010  16.340  -6.417  1.00  2.060          H  
ATOM   1643 1HG2 ILE A  97       9.468  13.649  -3.941  1.00  2.060          H  
ATOM   1644 2HG2 ILE A  97      10.114  12.523  -5.113  1.00  2.060          H  
ATOM   1645 3HG2 ILE A  97      10.971  13.967  -4.746  1.00  2.060          H  
ATOM   1646 1HD1 ILE A  97       8.222  17.144  -4.247  1.00  2.060          H  
ATOM   1647 2HD1 ILE A  97       7.180  15.838  -4.822  1.00  2.060          H  
ATOM   1648 3HD1 ILE A  97       8.359  15.525  -3.553  1.00  2.060          H  
ATOM   1649  N   ILE A  98       9.172  12.052  -8.214  1.00  1.190          N  
ATOM   1650  CA  ILE A  98       9.097  10.654  -8.616  1.00  1.200          C  
ATOM   1651  C   ILE A  98      10.183  10.336  -9.620  1.00  1.240          C  
ATOM   1652  O   ILE A  98      10.928   9.372  -9.433  1.00  1.200          O  
ATOM   1653  CB  ILE A  98       7.722  10.338  -9.286  1.00  1.680          C  
ATOM   1654  CG1 ILE A  98       6.583  10.428  -8.253  1.00  1.680          C  
ATOM   1655  CG2 ILE A  98       7.765   8.916  -9.919  1.00  1.680          C  
ATOM   1656  CD1 ILE A  98       5.185  10.501  -8.799  1.00  1.680          C  
ATOM   1657  H   ILE A  98       8.390  12.663  -8.421  1.00  1.430          H  
ATOM   1658  HA  ILE A  98       9.236  10.025  -7.741  1.00  1.440          H  
ATOM   1659  HB  ILE A  98       7.519  11.078 -10.063  1.00  2.010          H  
ATOM   1660 1HG1 ILE A  98       6.614   9.535  -7.673  1.00  2.010          H  
ATOM   1661 2HG1 ILE A  98       6.758  11.286  -7.611  1.00  2.010          H  
ATOM   1662 1HG2 ILE A  98       6.818   8.696 -10.392  1.00  2.010          H  
ATOM   1663 2HG2 ILE A  98       8.547   8.854 -10.674  1.00  2.010          H  
ATOM   1664 3HG2 ILE A  98       7.961   8.179  -9.137  1.00  2.010          H  
ATOM   1665 1HD1 ILE A  98       4.477  10.532  -7.967  1.00  2.010          H  
ATOM   1666 2HD1 ILE A  98       5.079  11.402  -9.396  1.00  2.010          H  
ATOM   1667 3HD1 ILE A  98       4.969   9.633  -9.410  1.00  2.010          H  
ATOM   1668  N   ASN A  99      10.304  11.138 -10.680  1.00  1.330          N  
ATOM   1669  CA  ASN A  99      11.331  10.834 -11.658  1.00  1.410          C  
ATOM   1670  C   ASN A  99      12.732  10.966 -11.083  1.00  1.380          C  
ATOM   1671  O   ASN A  99      13.597  10.132 -11.374  1.00  1.420          O  
ATOM   1672  CB  ASN A  99      11.144  11.685 -12.888  1.00  1.940          C  
ATOM   1673  CG  ASN A  99       9.977  11.206 -13.699  1.00  1.940          C  
ATOM   1674  OD1 ASN A  99       9.557  10.047 -13.560  1.00  1.940          O  
ATOM   1675  ND2 ASN A  99       9.450  12.058 -14.538  1.00  1.940          N  
ATOM   1676  H   ASN A  99       9.649  11.913 -10.824  1.00  1.600          H  
ATOM   1677  HA  ASN A  99      11.216   9.792 -11.952  1.00  1.690          H  
ATOM   1678 1HB  ASN A  99      10.966  12.721 -12.587  1.00  2.330          H  
ATOM   1679 2HB  ASN A  99      12.046  11.662 -13.497  1.00  2.330          H  
ATOM   1680 1HD2 ASN A  99       8.670  11.785 -15.101  1.00  2.330          H  
ATOM   1681 2HD2 ASN A  99       9.819  12.983 -14.613  1.00  2.330          H  
ATOM   1682  N   LEU A 100      12.962  11.960 -10.226  1.00  1.340          N  
ATOM   1683  CA  LEU A 100      14.275  12.098  -9.642  1.00  1.340          C  
ATOM   1684  C   LEU A 100      14.559  10.949  -8.693  1.00  1.270          C  
ATOM   1685  O   LEU A 100      15.678  10.430  -8.674  1.00  1.340          O  
ATOM   1686  CB  LEU A 100      14.432  13.437  -8.944  1.00  1.880          C  
ATOM   1687  CG  LEU A 100      15.803  13.696  -8.298  1.00  1.880          C  
ATOM   1688  CD1 LEU A 100      16.937  13.601  -9.317  1.00  1.880          C  
ATOM   1689  CD2 LEU A 100      15.785  15.042  -7.720  1.00  1.880          C  
ATOM   1690  H   LEU A 100      12.246  12.658 -10.013  1.00  1.610          H  
ATOM   1691  HA  LEU A 100      14.989  12.059 -10.458  1.00  1.610          H  
ATOM   1692 1HB  LEU A 100      14.243  14.228  -9.668  1.00  2.250          H  
ATOM   1693 2HB  LEU A 100      13.670  13.507  -8.164  1.00  2.250          H  
ATOM   1694  HG  LEU A 100      15.984  12.965  -7.519  1.00  2.250          H  
ATOM   1695 1HD1 LEU A 100      17.882  13.809  -8.817  1.00  2.250          H  
ATOM   1696 2HD1 LEU A 100      16.991  12.612  -9.747  1.00  2.250          H  
ATOM   1697 3HD1 LEU A 100      16.783  14.330 -10.112  1.00  2.250          H  
ATOM   1698 1HD2 LEU A 100      16.734  15.214  -7.249  1.00  2.250          H  
ATOM   1699 2HD2 LEU A 100      15.619  15.788  -8.497  1.00  2.250          H  
ATOM   1700 3HD2 LEU A 100      15.010  15.109  -7.003  1.00  2.250          H  
ATOM   1701  N   ALA A 101      13.567  10.546  -7.894  1.00  1.150          N  
ATOM   1702  CA  ALA A 101      13.767   9.445  -6.985  1.00  1.120          C  
ATOM   1703  C   ALA A 101      14.176   8.207  -7.766  1.00  1.200          C  
ATOM   1704  O   ALA A 101      15.121   7.519  -7.379  1.00  1.260          O  
ATOM   1705  CB  ALA A 101      12.494   9.179  -6.199  1.00  1.580          C  
ATOM   1706  H   ALA A 101      12.664  11.023  -7.896  1.00  1.380          H  
ATOM   1707  HA  ALA A 101      14.573   9.698  -6.307  1.00  1.340          H  
ATOM   1708 1HB  ALA A 101      12.649   8.366  -5.526  1.00  1.900          H  
ATOM   1709 2HB  ALA A 101      12.209  10.058  -5.646  1.00  1.900          H  
ATOM   1710 3HB  ALA A 101      11.692   8.923  -6.895  1.00  1.900          H  
ATOM   1711  N   LYS A 102      13.553   7.972  -8.934  1.00  1.240          N  
ATOM   1712  CA  LYS A 102      13.948   6.829  -9.750  1.00  1.340          C  
ATOM   1713  C   LYS A 102      15.405   6.969 -10.213  1.00  1.410          C  
ATOM   1714  O   LYS A 102      16.196   6.028 -10.107  1.00  1.500          O  
ATOM   1715  CB  LYS A 102      13.024   6.680 -10.965  1.00  1.840          C  
ATOM   1716  CG  LYS A 102      11.606   6.202 -10.642  1.00  1.840          C  
ATOM   1717  CD  LYS A 102      10.733   6.115 -11.904  1.00  1.840          C  
ATOM   1718  CE  LYS A 102       9.324   5.617 -11.580  1.00  1.840          C  
ATOM   1719  NZ  LYS A 102       8.453   5.534 -12.804  1.00  1.840          N  
ATOM   1720  H   LYS A 102      12.754   8.556  -9.206  1.00  1.490          H  
ATOM   1721  HA  LYS A 102      13.868   5.930  -9.139  1.00  1.610          H  
ATOM   1722 1HB  LYS A 102      12.939   7.641 -11.471  1.00  2.200          H  
ATOM   1723 2HB  LYS A 102      13.465   5.979 -11.670  1.00  2.200          H  
ATOM   1724 1HG  LYS A 102      11.655   5.220 -10.169  1.00  2.200          H  
ATOM   1725 2HG  LYS A 102      11.146   6.893  -9.935  1.00  2.200          H  
ATOM   1726 1HD  LYS A 102      10.656   7.109 -12.356  1.00  2.200          H  
ATOM   1727 2HD  LYS A 102      11.193   5.442 -12.625  1.00  2.200          H  
ATOM   1728 1HE  LYS A 102       9.395   4.627 -11.129  1.00  2.200          H  
ATOM   1729 2HE  LYS A 102       8.864   6.294 -10.864  1.00  2.200          H  
ATOM   1730 1HZ  LYS A 102       7.538   5.196 -12.540  1.00  2.200          H  
ATOM   1731 2HZ  LYS A 102       8.353   6.445 -13.239  1.00  2.200          H  
ATOM   1732 3HZ  LYS A 102       8.866   4.894 -13.467  1.00  2.200          H  
ATOM   1733  N   GLN A 103      15.802   8.174 -10.645  1.00  1.420          N  
ATOM   1734  CA  GLN A 103      17.175   8.424 -11.110  1.00  1.530          C  
ATOM   1735  C   GLN A 103      18.196   8.170  -9.998  1.00  1.560          C  
ATOM   1736  O   GLN A 103      19.295   7.663 -10.247  1.00  1.690          O  
ATOM   1737  CB  GLN A 103      17.315   9.857 -11.618  1.00  2.100          C  
ATOM   1738  CG  GLN A 103      16.581  10.153 -12.920  1.00  2.100          C  
ATOM   1739  CD  GLN A 103      16.628  11.621 -13.246  1.00  2.100          C  
ATOM   1740  OE1 GLN A 103      17.099  12.394 -12.412  1.00  2.100          O  
ATOM   1741  NE2 GLN A 103      16.157  12.010 -14.422  1.00  2.100          N  
ATOM   1742  H   GLN A 103      15.100   8.919 -10.726  1.00  1.700          H  
ATOM   1743  HA  GLN A 103      17.389   7.740 -11.929  1.00  1.840          H  
ATOM   1744 1HB  GLN A 103      16.935  10.530 -10.865  1.00  2.520          H  
ATOM   1745 2HB  GLN A 103      18.368  10.091 -11.760  1.00  2.520          H  
ATOM   1746 1HG  GLN A 103      17.065   9.606 -13.726  1.00  2.520          H  
ATOM   1747 2HG  GLN A 103      15.547   9.845 -12.833  1.00  2.520          H  
ATOM   1748 1HE2 GLN A 103      16.171  12.979 -14.672  1.00  2.520          H  
ATOM   1749 2HE2 GLN A 103      15.785  11.337 -15.063  1.00  2.520          H  
ATOM   1750  N   GLN A 104      17.808   8.488  -8.764  1.00  1.490          N  
ATOM   1751  CA  GLN A 104      18.641   8.294  -7.585  1.00  1.580          C  
ATOM   1752  C   GLN A 104      18.431   6.913  -6.909  1.00  1.640          C  
ATOM   1753  O   GLN A 104      18.909   6.696  -5.792  1.00  1.750          O  
ATOM   1754  CB  GLN A 104      18.487   9.459  -6.587  1.00  2.180          C  
ATOM   1755  CG  GLN A 104      19.050  10.846  -7.122  1.00  2.180          C  
ATOM   1756  CD  GLN A 104      19.015  12.009  -6.064  1.00  2.180          C  
ATOM   1757  OE1 GLN A 104      18.713  13.204  -6.359  1.00  2.180          O  
ATOM   1758  NE2 GLN A 104      19.346  11.628  -4.820  1.00  2.180          N  
ATOM   1759  H   GLN A 104      16.897   8.951  -8.661  1.00  1.790          H  
ATOM   1760  HA  GLN A 104      19.677   8.318  -7.917  1.00  1.900          H  
ATOM   1761 1HB  GLN A 104      17.423   9.594  -6.373  1.00  2.610          H  
ATOM   1762 2HB  GLN A 104      18.979   9.202  -5.657  1.00  2.610          H  
ATOM   1763 1HG  GLN A 104      20.079  10.702  -7.444  1.00  2.610          H  
ATOM   1764 2HG  GLN A 104      18.433  11.144  -7.975  1.00  2.610          H  
ATOM   1765 1HE2 GLN A 104      19.336  12.271  -4.020  1.00  2.610          H  
ATOM   1766 2HE2 GLN A 104      19.589  10.681  -4.623  1.00  2.610          H  
ATOM   1767  N   ARG A 105      17.764   5.986  -7.624  1.00  1.610          N  
ATOM   1768  CA  ARG A 105      17.482   4.589  -7.267  1.00  1.710          C  
ATOM   1769  C   ARG A 105      16.531   4.308  -6.099  1.00  1.670          C  
ATOM   1770  O   ARG A 105      16.719   3.336  -5.362  1.00  1.800          O  
ATOM   1771  CB  ARG A 105      18.793   3.864  -6.974  1.00  2.350          C  
ATOM   1772  CG  ARG A 105      19.784   3.854  -8.122  1.00  2.350          C  
ATOM   1773  CD  ARG A 105      20.997   3.082  -7.789  1.00  2.350          C  
ATOM   1774  NE  ARG A 105      21.962   3.102  -8.882  1.00  2.350          N  
ATOM   1775  CZ  ARG A 105      23.191   2.539  -8.850  1.00  2.350          C  
ATOM   1776  NH1 ARG A 105      23.610   1.904  -7.773  1.00  2.350          N  
ATOM   1777  NH2 ARG A 105      23.979   2.631  -9.911  1.00  2.350          N  
ATOM   1778  H   ARG A 105      17.373   6.265  -8.527  1.00  1.930          H  
ATOM   1779  HA  ARG A 105      17.042   4.133  -8.155  1.00  2.050          H  
ATOM   1780 1HB  ARG A 105      19.280   4.288  -6.103  1.00  2.820          H  
ATOM   1781 2HB  ARG A 105      18.578   2.822  -6.744  1.00  2.820          H  
ATOM   1782 1HG  ARG A 105      19.320   3.408  -8.999  1.00  2.820          H  
ATOM   1783 2HG  ARG A 105      20.086   4.877  -8.354  1.00  2.820          H  
ATOM   1784 1HD  ARG A 105      21.465   3.518  -6.905  1.00  2.820          H  
ATOM   1785 2HD  ARG A 105      20.721   2.048  -7.587  1.00  2.820          H  
ATOM   1786  HE  ARG A 105      21.687   3.582  -9.732  1.00  2.820          H  
ATOM   1787 1HH1 ARG A 105      23.016   1.832  -6.961  1.00  2.820          H  
ATOM   1788 2HH1 ARG A 105      24.530   1.488  -7.756  1.00  2.820          H  
ATOM   1789 1HH2 ARG A 105      23.659   3.118 -10.738  1.00  2.820          H  
ATOM   1790 2HH2 ARG A 105      24.899   2.215  -9.898  1.00  2.820          H  
ATOM   1791  N   LEU A 106      15.474   5.098  -5.977  1.00  1.510          N  
ATOM   1792  CA  LEU A 106      14.447   4.859  -4.975  1.00  1.470          C  
ATOM   1793  C   LEU A 106      13.094   4.641  -5.680  1.00  1.360          C  
ATOM   1794  O   LEU A 106      12.563   5.552  -6.314  1.00  1.240          O  
ATOM   1795  CB  LEU A 106      14.356   6.066  -4.044  1.00  2.070          C  
ATOM   1796  CG  LEU A 106      15.600   6.523  -3.301  1.00  2.070          C  
ATOM   1797  CD1 LEU A 106      15.269   7.820  -2.617  1.00  2.070          C  
ATOM   1798  CD2 LEU A 106      16.012   5.502  -2.276  1.00  2.070          C  
ATOM   1799  H   LEU A 106      15.385   5.905  -6.596  1.00  1.810          H  
ATOM   1800  HA  LEU A 106      14.690   3.963  -4.411  1.00  1.760          H  
ATOM   1801 1HB  LEU A 106      14.016   6.901  -4.618  1.00  2.490          H  
ATOM   1802 2HB  LEU A 106      13.651   5.843  -3.300  1.00  2.490          H  
ATOM   1803  HG  LEU A 106      16.415   6.693  -4.012  1.00  2.490          H  
ATOM   1804 1HD1 LEU A 106      16.135   8.183  -2.091  1.00  2.490          H  
ATOM   1805 2HD1 LEU A 106      14.964   8.549  -3.359  1.00  2.490          H  
ATOM   1806 3HD1 LEU A 106      14.470   7.659  -1.913  1.00  2.490          H  
ATOM   1807 1HD2 LEU A 106      16.893   5.860  -1.741  1.00  2.490          H  
ATOM   1808 2HD2 LEU A 106      15.199   5.348  -1.571  1.00  2.490          H  
ATOM   1809 3HD2 LEU A 106      16.253   4.561  -2.770  1.00  2.490          H  
ATOM   1810  N   ASP A 107      12.483   3.458  -5.539  1.00  1.490          N  
ATOM   1811  CA  ASP A 107      11.215   3.188  -6.253  1.00  1.490          C  
ATOM   1812  C   ASP A 107      10.001   3.769  -5.522  1.00  1.340          C  
ATOM   1813  O   ASP A 107       9.186   3.051  -4.933  1.00  1.380          O  
ATOM   1814  CB  ASP A 107      11.024   1.680  -6.457  1.00  2.090          C  
ATOM   1815  CG  ASP A 107       9.842   1.327  -7.403  1.00  2.090          C  
ATOM   1816  OD1 ASP A 107       9.360   2.208  -8.098  1.00  2.090          O  
ATOM   1817  OD2 ASP A 107       9.444   0.180  -7.431  1.00  2.090          O  
ATOM   1818  H   ASP A 107      12.916   2.733  -4.984  1.00  1.790          H  
ATOM   1819  HA  ASP A 107      11.270   3.661  -7.237  1.00  1.790          H  
ATOM   1820 1HB  ASP A 107      11.939   1.253  -6.870  1.00  2.500          H  
ATOM   1821 2HB  ASP A 107      10.849   1.204  -5.491  1.00  2.500          H  
ATOM   1822  N   LEU A 108       9.916   5.089  -5.552  1.00  1.200          N  
ATOM   1823  CA  LEU A 108       8.906   5.861  -4.836  1.00  1.090          C  
ATOM   1824  C   LEU A 108       7.939   6.362  -5.902  1.00  1.180          C  
ATOM   1825  O   LEU A 108       8.407   6.918  -6.890  1.00  1.390          O  
ATOM   1826  CB  LEU A 108       9.588   7.045  -4.180  1.00  1.570          C  
ATOM   1827  CG  LEU A 108      10.920   6.810  -3.470  1.00  1.570          C  
ATOM   1828  CD1 LEU A 108      11.309   8.084  -2.744  1.00  1.570          C  
ATOM   1829  CD2 LEU A 108      10.914   5.628  -2.601  1.00  1.570          C  
ATOM   1830  H   LEU A 108      10.659   5.556  -6.080  1.00  1.440          H  
ATOM   1831  HA  LEU A 108       8.380   5.236  -4.116  1.00  1.310          H  
ATOM   1832 1HB  LEU A 108       9.819   7.719  -4.976  1.00  1.880          H  
ATOM   1833 2HB  LEU A 108       8.915   7.512  -3.501  1.00  1.880          H  
ATOM   1834  HG  LEU A 108      11.655   6.653  -4.217  1.00  1.880          H  
ATOM   1835 1HD1 LEU A 108      12.271   7.960  -2.285  1.00  1.880          H  
ATOM   1836 2HD1 LEU A 108      11.354   8.907  -3.443  1.00  1.880          H  
ATOM   1837 3HD1 LEU A 108      10.578   8.308  -1.977  1.00  1.880          H  
ATOM   1838 1HD2 LEU A 108      11.868   5.507  -2.155  1.00  1.880          H  
ATOM   1839 2HD2 LEU A 108      10.241   5.733  -1.882  1.00  1.880          H  
ATOM   1840 3HD2 LEU A 108      10.692   4.760  -3.136  1.00  1.880          H  
ATOM   1841  N   GLN A 109       6.620   6.116  -5.839  1.00  1.260          N  
ATOM   1842  CA  GLN A 109       5.353   6.259  -6.556  1.00  1.550          C  
ATOM   1843  C   GLN A 109       4.058   6.989  -6.072  1.00  1.550          C  
ATOM   1844  O   GLN A 109       3.356   7.509  -6.936  1.00  2.060          O  
ATOM   1845  CB  GLN A 109       4.954   4.838  -6.977  1.00  2.050          C  
ATOM   1846  CG  GLN A 109       5.939   4.175  -7.963  1.00  2.050          C  
ATOM   1847  CD  GLN A 109       5.532   2.755  -8.331  1.00  2.050          C  
ATOM   1848  OE1 GLN A 109       4.332   2.456  -8.402  1.00  2.050          O  
ATOM   1849  NE2 GLN A 109       6.507   1.879  -8.564  1.00  2.050          N  
ATOM   1850  H   GLN A 109       6.833   6.532  -6.736  1.00  1.510          H  
ATOM   1851  HA  GLN A 109       5.624   6.775  -7.477  1.00  1.860          H  
ATOM   1852 1HB  GLN A 109       4.933   4.193  -6.119  1.00  2.460          H  
ATOM   1853 2HB  GLN A 109       3.957   4.845  -7.421  1.00  2.460          H  
ATOM   1854 1HG  GLN A 109       5.990   4.766  -8.875  1.00  2.460          H  
ATOM   1855 2HG  GLN A 109       6.929   4.112  -7.502  1.00  2.460          H  
ATOM   1856 1HE2 GLN A 109       6.294   0.935  -8.802  1.00  2.460          H  
ATOM   1857 2HE2 GLN A 109       7.505   2.144  -8.487  1.00  2.460          H  
ATOM   1858  N   ARG A 110       3.647   7.020  -4.787  1.00  1.360          N  
ATOM   1859  CA  ARG A 110       3.543   6.930  -3.315  1.00  1.470          C  
ATOM   1860  C   ARG A 110       3.987   8.160  -2.506  1.00  1.250          C  
ATOM   1861  O   ARG A 110       4.234   8.092  -1.300  1.00  1.420          O  
ATOM   1862  CB  ARG A 110       4.284   5.681  -2.854  1.00  2.010          C  
ATOM   1863  CG  ARG A 110       3.597   4.391  -3.340  1.00  2.010          C  
ATOM   1864  CD  ARG A 110       4.172   3.119  -2.819  1.00  2.010          C  
ATOM   1865  NE  ARG A 110       5.528   2.815  -3.301  1.00  2.010          N  
ATOM   1866  CZ  ARG A 110       6.190   1.670  -2.996  1.00  2.010          C  
ATOM   1867  NH1 ARG A 110       5.609   0.751  -2.239  1.00  2.010          N  
ATOM   1868  NH2 ARG A 110       7.412   1.456  -3.451  1.00  2.010          N  
ATOM   1869  H   ARG A 110       4.558   6.600  -4.642  1.00  1.630          H  
ATOM   1870  HA  ARG A 110       2.491   6.767  -3.084  1.00  1.760          H  
ATOM   1871 1HB  ARG A 110       5.307   5.689  -3.232  1.00  2.420          H  
ATOM   1872 2HB  ARG A 110       4.341   5.669  -1.781  1.00  2.420          H  
ATOM   1873 1HG  ARG A 110       2.566   4.422  -2.989  1.00  2.420          H  
ATOM   1874 2HG  ARG A 110       3.583   4.346  -4.407  1.00  2.420          H  
ATOM   1875 1HD  ARG A 110       4.199   3.163  -1.741  1.00  2.420          H  
ATOM   1876 2HD  ARG A 110       3.516   2.306  -3.125  1.00  2.420          H  
ATOM   1877  HE  ARG A 110       6.000   3.494  -3.883  1.00  2.420          H  
ATOM   1878 1HH1 ARG A 110       4.668   0.901  -1.888  1.00  2.420          H  
ATOM   1879 2HH1 ARG A 110       6.095  -0.103  -2.013  1.00  2.420          H  
ATOM   1880 1HH2 ARG A 110       7.898   2.157  -4.038  1.00  2.420          H  
ATOM   1881 2HH2 ARG A 110       7.890   0.598  -3.233  1.00  2.420          H  
ATOM   1882  N   PHE A 111       3.910   9.328  -3.136  1.00  1.190          N  
ATOM   1883  CA  PHE A 111       4.247  10.629  -2.523  1.00  1.070          C  
ATOM   1884  C   PHE A 111       3.074  11.504  -2.077  1.00  1.050          C  
ATOM   1885  O   PHE A 111       2.052  11.561  -2.764  1.00  1.180          O  
ATOM   1886  CB  PHE A 111       4.974  11.470  -3.564  1.00  1.550          C  
ATOM   1887  CG  PHE A 111       6.281  10.993  -3.928  1.00  1.550          C  
ATOM   1888  CD1 PHE A 111       6.480  10.096  -4.907  1.00  1.550          C  
ATOM   1889  CD2 PHE A 111       7.323  11.463  -3.290  1.00  1.550          C  
ATOM   1890  CE1 PHE A 111       7.749   9.718  -5.205  1.00  1.550          C  
ATOM   1891  CE2 PHE A 111       8.569  11.071  -3.557  1.00  1.550          C  
ATOM   1892  CZ  PHE A 111       8.786  10.210  -4.526  1.00  1.550          C  
ATOM   1893  H   PHE A 111       3.638   9.303  -4.114  1.00  1.430          H  
ATOM   1894  HA  PHE A 111       4.879  10.456  -1.654  1.00  1.280          H  
ATOM   1895 1HB  PHE A 111       4.369  11.525  -4.464  1.00  1.860          H  
ATOM   1896 2HB  PHE A 111       5.071  12.490  -3.181  1.00  1.860          H  
ATOM   1897  HD1 PHE A 111       5.634   9.697  -5.464  1.00  1.860          H  
ATOM   1898  HD2 PHE A 111       7.144  12.182  -2.543  1.00  1.860          H  
ATOM   1899  HE1 PHE A 111       7.932   9.028  -5.991  1.00  1.860          H  
ATOM   1900  HE2 PHE A 111       9.402  11.480  -2.998  1.00  1.860          H  
ATOM   1901  HZ  PHE A 111       9.796   9.915  -4.773  1.00  1.860          H  
ATOM   1902  N   MET A 112       3.262  12.291  -0.995  1.00  1.000          N  
ATOM   1903  CA  MET A 112       2.266  13.327  -0.685  1.00  1.100          C  
ATOM   1904  C   MET A 112       2.201  14.237  -1.926  1.00  1.340          C  
ATOM   1905  O   MET A 112       3.255  14.433  -2.531  1.00  1.870          O  
ATOM   1906  CB  MET A 112       2.656  14.134   0.546  1.00  1.500          C  
ATOM   1907  CG  MET A 112       2.629  13.410   1.857  1.00  1.500          C  
ATOM   1908  SD  MET A 112       0.984  12.951   2.386  1.00  1.500          S  
ATOM   1909  CE  MET A 112       1.386  12.211   3.965  1.00  1.500          C  
ATOM   1910  H   MET A 112       4.066  12.148  -0.374  1.00  1.200          H  
ATOM   1911  HA  MET A 112       1.337  12.827  -0.517  1.00  1.320          H  
ATOM   1912 1HB  MET A 112       3.659  14.529   0.410  1.00  1.800          H  
ATOM   1913 2HB  MET A 112       1.994  14.969   0.647  1.00  1.800          H  
ATOM   1914 1HG  MET A 112       3.203  12.509   1.774  1.00  1.800          H  
ATOM   1915 2HG  MET A 112       3.078  14.035   2.618  1.00  1.800          H  
ATOM   1916 1HE  MET A 112       0.475  11.862   4.450  1.00  1.800          H  
ATOM   1917 2HE  MET A 112       2.053  11.368   3.801  1.00  1.800          H  
ATOM   1918 3HE  MET A 112       1.876  12.948   4.601  1.00  1.800          H  
ATOM   1919  N   PHE A 113       1.034  14.805  -2.362  1.00  1.300          N  
ATOM   1920  CA  PHE A 113      -0.322  14.955  -1.773  1.00  1.540          C  
ATOM   1921  C   PHE A 113      -0.238  15.951  -0.611  1.00  1.460          C  
ATOM   1922  O   PHE A 113      -0.745  15.745   0.492  1.00  1.810          O  
ATOM   1923  CB  PHE A 113      -1.009  13.638  -1.358  1.00  2.060          C  
ATOM   1924  CG  PHE A 113      -2.489  13.769  -1.146  1.00  2.060          C  
ATOM   1925  CD1 PHE A 113      -3.352  13.824  -2.236  1.00  2.060          C  
ATOM   1926  CD2 PHE A 113      -3.028  13.825   0.123  1.00  2.060          C  
ATOM   1927  CE1 PHE A 113      -4.712  13.941  -2.052  1.00  2.060          C  
ATOM   1928  CE2 PHE A 113      -4.387  13.941   0.310  1.00  2.060          C  
ATOM   1929  CZ  PHE A 113      -5.231  13.999  -0.779  1.00  2.060          C  
ATOM   1930  H   PHE A 113       1.117  15.288  -3.241  1.00  1.560          H  
ATOM   1931  HA  PHE A 113      -0.967  15.407  -2.526  1.00  1.850          H  
ATOM   1932 1HB  PHE A 113      -0.815  12.851  -2.094  1.00  2.470          H  
ATOM   1933 2HB  PHE A 113      -0.642  13.315  -0.410  1.00  2.470          H  
ATOM   1934  HD1 PHE A 113      -2.944  13.776  -3.246  1.00  2.470          H  
ATOM   1935  HD2 PHE A 113      -2.353  13.783   0.984  1.00  2.470          H  
ATOM   1936  HE1 PHE A 113      -5.378  13.985  -2.915  1.00  2.470          H  
ATOM   1937  HE2 PHE A 113      -4.798  13.988   1.317  1.00  2.470          H  
ATOM   1938  HZ  PHE A 113      -6.306  14.091  -0.633  1.00  2.470          H  
ATOM   1939  N   LYS A 114       0.474  17.038  -0.912  1.00  1.620          N  
ATOM   1940  CA  LYS A 114       0.701  18.219  -0.088  1.00  1.880          C  
ATOM   1941  C   LYS A 114       1.066  19.325  -1.081  1.00  1.900          C  
ATOM   1942  O   LYS A 114       1.288  19.030  -2.259  1.00  2.360          O  
ATOM   1943  CB  LYS A 114       1.813  18.004   0.933  1.00  2.530          C  
ATOM   1944  CG  LYS A 114       3.189  17.835   0.343  1.00  2.530          C  
ATOM   1945  CD  LYS A 114       4.221  17.572   1.425  1.00  2.530          C  
ATOM   1946  CE  LYS A 114       5.615  17.513   0.836  1.00  2.530          C  
ATOM   1947  NZ  LYS A 114       6.088  18.864   0.401  1.00  2.530          N  
ATOM   1948  H   LYS A 114       0.873  17.063  -1.839  1.00  1.940          H  
ATOM   1949  HA  LYS A 114      -0.221  18.502   0.425  1.00  2.260          H  
ATOM   1950 1HB  LYS A 114       1.838  18.851   1.624  1.00  3.030          H  
ATOM   1951 2HB  LYS A 114       1.600  17.116   1.510  1.00  3.030          H  
ATOM   1952 1HG  LYS A 114       3.184  17.006  -0.366  1.00  3.030          H  
ATOM   1953 2HG  LYS A 114       3.459  18.739  -0.192  1.00  3.030          H  
ATOM   1954 1HD  LYS A 114       4.179  18.374   2.166  1.00  3.030          H  
ATOM   1955 2HD  LYS A 114       4.007  16.627   1.925  1.00  3.030          H  
ATOM   1956 1HE  LYS A 114       6.307  17.115   1.579  1.00  3.030          H  
ATOM   1957 2HE  LYS A 114       5.603  16.855  -0.027  1.00  3.030          H  
ATOM   1958 1HZ  LYS A 114       7.013  18.787   0.013  1.00  3.030          H  
ATOM   1959 2HZ  LYS A 114       5.458  19.259  -0.306  1.00  3.030          H  
ATOM   1960 3HZ  LYS A 114       6.112  19.483   1.198  1.00  3.030          H  
ATOM   1961  N   ASP A 115       1.125  20.584  -0.654  1.00  1.670          N  
ATOM   1962  CA  ASP A 115       1.517  21.647  -1.578  1.00  1.540          C  
ATOM   1963  C   ASP A 115       2.944  21.499  -2.108  1.00  1.480          C  
ATOM   1964  O   ASP A 115       3.837  20.981  -1.433  1.00  1.600          O  
ATOM   1965  CB  ASP A 115       1.331  23.016  -0.950  1.00  2.210          C  
ATOM   1966  CG  ASP A 115      -0.133  23.421  -0.817  1.00  2.210          C  
ATOM   1967  OD1 ASP A 115      -1.002  22.786  -1.360  1.00  2.210          O  
ATOM   1968  OD2 ASP A 115      -0.364  24.421  -0.183  1.00  2.210          O  
ATOM   1969  H   ASP A 115       0.925  20.841   0.318  1.00  2.000          H  
ATOM   1970  HA  ASP A 115       0.850  21.596  -2.438  1.00  1.850          H  
ATOM   1971 1HB  ASP A 115       1.761  22.997   0.046  1.00  2.650          H  
ATOM   1972 2HB  ASP A 115       1.872  23.767  -1.529  1.00  2.650          H  
ATOM   1973  N   ASN A 116       3.140  21.998  -3.325  1.00  1.350          N  
ATOM   1974  CA  ASN A 116       4.415  21.990  -4.046  1.00  1.340          C  
ATOM   1975  C   ASN A 116       5.478  22.828  -3.337  1.00  1.340          C  
ATOM   1976  O   ASN A 116       5.155  23.819  -2.676  1.00  1.370          O  
ATOM   1977  CB  ASN A 116       4.164  22.485  -5.445  1.00  1.880          C  
ATOM   1978  CG  ASN A 116       3.247  21.561  -6.170  1.00  1.880          C  
ATOM   1979  OD1 ASN A 116       3.288  20.338  -5.976  1.00  1.880          O  
ATOM   1980  ND2 ASN A 116       2.398  22.115  -6.997  1.00  1.880          N  
ATOM   1981  H   ASN A 116       2.334  22.395  -3.787  1.00  1.620          H  
ATOM   1982  HA  ASN A 116       4.786  20.965  -4.092  1.00  1.610          H  
ATOM   1983 1HB  ASN A 116       3.755  23.494  -5.432  1.00  2.260          H  
ATOM   1984 2HB  ASN A 116       5.107  22.502  -5.978  1.00  2.260          H  
ATOM   1985 1HD2 ASN A 116       1.752  21.544  -7.507  1.00  2.260          H  
ATOM   1986 2HD2 ASN A 116       2.403  23.104  -7.138  1.00  2.260          H  
ATOM   1987  N   VAL A 117       6.749  22.430  -3.459  1.00  1.390          N  
ATOM   1988  CA  VAL A 117       7.818  23.185  -2.797  1.00  1.440          C  
ATOM   1989  C   VAL A 117       8.343  24.329  -3.629  1.00  1.390          C  
ATOM   1990  O   VAL A 117       8.751  24.135  -4.768  1.00  1.450          O  
ATOM   1991  CB  VAL A 117       9.020  22.281  -2.417  1.00  2.000          C  
ATOM   1992  CG1 VAL A 117      10.166  23.124  -1.803  1.00  2.000          C  
ATOM   1993  CG2 VAL A 117       8.578  21.242  -1.422  1.00  2.000          C  
ATOM   1994  H   VAL A 117       6.942  21.621  -4.061  1.00  1.670          H  
ATOM   1995  HA  VAL A 117       7.406  23.598  -1.872  1.00  1.730          H  
ATOM   1996  HB  VAL A 117       9.399  21.803  -3.303  1.00  2.400          H  
ATOM   1997 1HG1 VAL A 117      10.995  22.464  -1.546  1.00  2.400          H  
ATOM   1998 2HG1 VAL A 117      10.529  23.874  -2.509  1.00  2.400          H  
ATOM   1999 3HG1 VAL A 117       9.812  23.617  -0.900  1.00  2.400          H  
ATOM   2000 1HG2 VAL A 117       9.427  20.605  -1.164  1.00  2.400          H  
ATOM   2001 2HG2 VAL A 117       8.205  21.737  -0.522  1.00  2.400          H  
ATOM   2002 3HG2 VAL A 117       7.786  20.638  -1.861  1.00  2.400          H  
ATOM   2003  N   ARG A 118       8.340  25.525  -3.058  1.00  1.360          N  
ATOM   2004  CA  ARG A 118       8.854  26.714  -3.732  1.00  1.420          C  
ATOM   2005  C   ARG A 118       9.838  27.492  -2.854  1.00  1.500          C  
ATOM   2006  O   ARG A 118      10.431  28.492  -3.276  1.00  1.790          O  
ATOM   2007  CB  ARG A 118       7.750  27.691  -4.082  1.00  1.960          C  
ATOM   2008  CG  ARG A 118       6.696  27.211  -4.968  1.00  1.960          C  
ATOM   2009  CD  ARG A 118       6.059  28.352  -5.745  1.00  1.960          C  
ATOM   2010  NE  ARG A 118       5.304  29.259  -4.901  1.00  1.960          N  
ATOM   2011  CZ  ARG A 118       4.985  30.540  -5.218  1.00  1.960          C  
ATOM   2012  NH1 ARG A 118       5.358  31.091  -6.367  1.00  1.960          N  
ATOM   2013  NH2 ARG A 118       4.282  31.268  -4.359  1.00  1.960          N  
ATOM   2014  H   ARG A 118       7.945  25.587  -2.131  1.00  1.630          H  
ATOM   2015  HA  ARG A 118       9.363  26.410  -4.647  1.00  1.700          H  
ATOM   2016 1HB  ARG A 118       7.314  28.087  -3.199  1.00  2.360          H  
ATOM   2017 2HB  ARG A 118       8.200  28.502  -4.635  1.00  2.360          H  
ATOM   2018 1HG  ARG A 118       7.140  26.525  -5.618  1.00  2.360          H  
ATOM   2019 2HG  ARG A 118       5.924  26.710  -4.382  1.00  2.360          H  
ATOM   2020 1HD  ARG A 118       6.850  28.919  -6.234  1.00  2.360          H  
ATOM   2021 2HD  ARG A 118       5.392  27.950  -6.500  1.00  2.360          H  
ATOM   2022  HE  ARG A 118       4.978  28.904  -4.014  1.00  2.360          H  
ATOM   2023 1HH1 ARG A 118       5.912  30.578  -7.078  1.00  2.360          H  
ATOM   2024 2HH1 ARG A 118       5.116  32.051  -6.561  1.00  2.360          H  
ATOM   2025 1HH2 ARG A 118       3.978  30.875  -3.479  1.00  2.360          H  
ATOM   2026 2HH2 ARG A 118       4.043  32.225  -4.584  1.00  2.360          H  
ATOM   2027  N   LEU A 119       9.995  27.085  -1.601  1.00  1.490          N  
ATOM   2028  CA  LEU A 119      10.735  27.918  -0.664  1.00  1.630          C  
ATOM   2029  C   LEU A 119      12.243  27.763  -0.745  1.00  1.800          C  
ATOM   2030  O   LEU A 119      12.885  27.072   0.070  1.00  1.970          O  
ATOM   2031  CB  LEU A 119      10.261  27.626   0.751  1.00  2.230          C  
ATOM   2032  CG  LEU A 119      10.746  28.558   1.878  1.00  2.230          C  
ATOM   2033  CD1 LEU A 119      10.138  29.985   1.691  1.00  2.230          C  
ATOM   2034  CD2 LEU A 119      10.349  27.938   3.215  1.00  2.230          C  
ATOM   2035  H   LEU A 119       9.613  26.208  -1.288  1.00  1.790          H  
ATOM   2036  HA  LEU A 119      10.501  28.950  -0.906  1.00  1.960          H  
ATOM   2037 1HB  LEU A 119       9.194  27.659   0.744  1.00  2.670          H  
ATOM   2038 2HB  LEU A 119      10.565  26.641   0.988  1.00  2.670          H  
ATOM   2039  HG  LEU A 119      11.836  28.652   1.836  1.00  2.670          H  
ATOM   2040 1HD1 LEU A 119      10.493  30.633   2.484  1.00  2.670          H  
ATOM   2041 2HD1 LEU A 119      10.441  30.414   0.744  1.00  2.670          H  
ATOM   2042 3HD1 LEU A 119       9.048  29.928   1.729  1.00  2.670          H  
ATOM   2043 1HD2 LEU A 119      10.702  28.559   4.029  1.00  2.670          H  
ATOM   2044 2HD2 LEU A 119       9.273  27.842   3.259  1.00  2.670          H  
ATOM   2045 3HD2 LEU A 119      10.807  26.959   3.307  1.00  2.670          H  
ATOM   2046  N   GLN A 120      12.790  28.445  -1.726  1.00  2.150          N  
ATOM   2047  CA  GLN A 120      14.201  28.366  -1.985  1.00  2.480          C  
ATOM   2048  C   GLN A 120      14.978  29.025  -0.854  1.00  2.230          C  
ATOM   2049  O   GLN A 120      14.515  30.027  -0.297  1.00  2.860          O  
ATOM   2050  CB  GLN A 120      14.561  29.058  -3.291  1.00  3.340          C  
ATOM   2051  CG  GLN A 120      13.950  28.460  -4.462  1.00  3.340          C  
ATOM   2052  CD  GLN A 120      14.406  27.143  -4.594  1.00  3.340          C  
ATOM   2053  OE1 GLN A 120      13.674  26.220  -4.295  1.00  3.340          O  
ATOM   2054  NE2 GLN A 120      15.610  27.004  -5.052  1.00  3.340          N  
ATOM   2055  H   GLN A 120      12.149  28.947  -2.341  1.00  2.580          H  
ATOM   2056  HA  GLN A 120      14.410  27.317  -2.055  1.00  2.980          H  
ATOM   2057 1HB  GLN A 120      14.242  30.046  -3.256  1.00  4.010          H  
ATOM   2058 2HB  GLN A 120      15.641  29.072  -3.424  1.00  4.010          H  
ATOM   2059 1HG  GLN A 120      12.867  28.454  -4.371  1.00  4.010          H  
ATOM   2060 2HG  GLN A 120      14.255  29.007  -5.357  1.00  4.010          H  
ATOM   2061 1HE2 GLN A 120      16.025  26.088  -5.218  1.00  4.010          H  
ATOM   2062 2HE2 GLN A 120      16.143  27.812  -5.299  1.00  4.010          H  
ATOM   2063  N   PHE A 121      16.152  28.501  -0.475  1.00  1.910          N  
ATOM   2064  CA  PHE A 121      16.867  27.324  -1.000  1.00  1.780          C  
ATOM   2065  C   PHE A 121      17.143  26.337   0.124  1.00  1.670          C  
ATOM   2066  O   PHE A 121      18.267  25.877   0.322  1.00  2.160          O  
ATOM   2067  CB  PHE A 121      18.115  27.748  -1.769  1.00  2.540          C  
ATOM   2068  CG  PHE A 121      19.016  28.724  -1.090  1.00  2.540          C  
ATOM   2069  CD1 PHE A 121      20.021  28.328  -0.224  1.00  2.540          C  
ATOM   2070  CD2 PHE A 121      18.859  30.079  -1.347  1.00  2.540          C  
ATOM   2071  CE1 PHE A 121      20.841  29.260   0.376  1.00  2.540          C  
ATOM   2072  CE2 PHE A 121      19.673  31.007  -0.754  1.00  2.540          C  
ATOM   2073  CZ  PHE A 121      20.668  30.602   0.112  1.00  2.540          C  
ATOM   2074  H   PHE A 121      16.621  28.979   0.282  1.00  2.290          H  
ATOM   2075  HA  PHE A 121      16.278  26.802  -1.718  1.00  2.140          H  
ATOM   2076 1HB  PHE A 121      18.694  26.851  -1.983  1.00  3.050          H  
ATOM   2077 2HB  PHE A 121      17.814  28.169  -2.729  1.00  3.050          H  
ATOM   2078  HD1 PHE A 121      20.163  27.265  -0.016  1.00  3.050          H  
ATOM   2079  HD2 PHE A 121      18.073  30.417  -2.042  1.00  3.050          H  
ATOM   2080  HE1 PHE A 121      21.629  28.934   1.058  1.00  3.050          H  
ATOM   2081  HE2 PHE A 121      19.528  32.067  -0.977  1.00  3.050          H  
ATOM   2082  HZ  PHE A 121      21.317  31.340   0.583  1.00  3.050          H  
ATOM   2083  N   GLY A 122      16.111  26.075   0.920  1.00  1.390          N  
ATOM   2084  CA  GLY A 122      16.254  25.233   2.105  1.00  1.330          C  
ATOM   2085  C   GLY A 122      16.003  23.723   1.953  1.00  1.290          C  
ATOM   2086  O   GLY A 122      15.968  23.146   0.851  1.00  1.360          O  
ATOM   2087  H   GLY A 122      15.190  26.467   0.686  1.00  1.670          H  
ATOM   2088 1HA  GLY A 122      17.248  25.383   2.527  1.00  1.600          H  
ATOM   2089 2HA  GLY A 122      15.562  25.610   2.857  1.00  1.600          H  
ATOM   2090  N   GLU A 123      15.864  23.098   3.131  1.00  1.250          N  
ATOM   2091  CA  GLU A 123      15.641  21.663   3.316  1.00  1.270          C  
ATOM   2092  C   GLU A 123      14.241  21.340   3.826  1.00  1.350          C  
ATOM   2093  O   GLU A 123      13.831  21.691   4.948  1.00  1.490          O  
ATOM   2094  CB  GLU A 123      16.686  21.056   4.249  1.00  1.770          C  
ATOM   2095  CG  GLU A 123      16.470  19.563   4.512  1.00  1.770          C  
ATOM   2096  CD  GLU A 123      17.597  18.912   5.250  1.00  1.770          C  
ATOM   2097  OE1 GLU A 123      18.637  19.508   5.351  1.00  1.770          O  
ATOM   2098  OE2 GLU A 123      17.406  17.822   5.758  1.00  1.770          O  
ATOM   2099  H   GLU A 123      15.908  23.704   3.958  1.00  1.500          H  
ATOM   2100  HA  GLU A 123      15.750  21.180   2.346  1.00  1.520          H  
ATOM   2101 1HB  GLU A 123      17.677  21.188   3.818  1.00  2.120          H  
ATOM   2102 2HB  GLU A 123      16.669  21.582   5.206  1.00  2.120          H  
ATOM   2103 1HG  GLU A 123      15.564  19.444   5.107  1.00  2.120          H  
ATOM   2104 2HG  GLU A 123      16.302  19.059   3.568  1.00  2.120          H  
ATOM   2105  N   HIS A 124      13.546  20.570   3.001  1.00  1.310          N  
ATOM   2106  CA  HIS A 124      12.167  20.181   3.208  1.00  1.350          C  
ATOM   2107  C   HIS A 124      12.068  18.689   3.392  1.00  1.220          C  
ATOM   2108  O   HIS A 124      12.943  17.941   2.957  1.00  1.290          O  
ATOM   2109  CB  HIS A 124      11.353  20.602   1.989  1.00  1.870          C  
ATOM   2110  CG  HIS A 124      11.365  22.030   1.815  1.00  1.870          C  
ATOM   2111  ND1 HIS A 124      10.423  22.847   2.370  1.00  1.870          N  
ATOM   2112  CD2 HIS A 124      12.245  22.834   1.180  1.00  1.870          C  
ATOM   2113  CE1 HIS A 124      10.708  24.088   2.085  1.00  1.870          C  
ATOM   2114  NE2 HIS A 124      11.820  24.112   1.360  1.00  1.870          N  
ATOM   2115  H   HIS A 124      13.996  20.281   2.129  1.00  1.570          H  
ATOM   2116  HA  HIS A 124      11.767  20.669   4.096  1.00  1.620          H  
ATOM   2117 1HB  HIS A 124      11.777  20.168   1.095  1.00  2.250          H  
ATOM   2118 2HB  HIS A 124      10.324  20.257   2.079  1.00  2.250          H  
ATOM   2119  HD2 HIS A 124      13.138  22.515   0.639  1.00  2.250          H  
ATOM   2120  HE1 HIS A 124      10.122  24.936   2.407  1.00  2.250          H  
ATOM   2121  HE2 HIS A 124      12.306  24.933   0.992  1.00  2.250          H  
ATOM   2122  N   LYS A 125      11.012  18.228   4.040  1.00  1.140          N  
ATOM   2123  CA  LYS A 125      10.886  16.794   4.186  1.00  1.060          C  
ATOM   2124  C   LYS A 125       9.673  16.266   3.444  1.00  1.090          C  
ATOM   2125  O   LYS A 125       8.594  16.868   3.451  1.00  1.330          O  
ATOM   2126  CB  LYS A 125      10.784  16.431   5.650  1.00  1.520          C  
ATOM   2127  CG  LYS A 125      11.931  16.939   6.569  1.00  1.520          C  
ATOM   2128  CD  LYS A 125      13.318  16.330   6.275  1.00  1.520          C  
ATOM   2129  CE  LYS A 125      14.303  16.772   7.368  1.00  1.520          C  
ATOM   2130  NZ  LYS A 125      15.701  16.296   7.168  1.00  1.520          N  
ATOM   2131  H   LYS A 125      10.304  18.855   4.402  1.00  1.370          H  
ATOM   2132  HA  LYS A 125      11.760  16.300   3.758  1.00  1.270          H  
ATOM   2133 1HB  LYS A 125       9.844  16.813   6.041  1.00  1.820          H  
ATOM   2134 2HB  LYS A 125      10.756  15.353   5.717  1.00  1.820          H  
ATOM   2135 1HG  LYS A 125      12.008  18.016   6.450  1.00  1.820          H  
ATOM   2136 2HG  LYS A 125      11.675  16.736   7.609  1.00  1.820          H  
ATOM   2137 1HD  LYS A 125      13.263  15.241   6.243  1.00  1.820          H  
ATOM   2138 2HD  LYS A 125      13.687  16.689   5.310  1.00  1.820          H  
ATOM   2139 1HE  LYS A 125      14.323  17.850   7.411  1.00  1.820          H  
ATOM   2140 2HE  LYS A 125      13.931  16.390   8.308  1.00  1.820          H  
ATOM   2141 1HZ  LYS A 125      16.272  16.623   7.937  1.00  1.820          H  
ATOM   2142 2HZ  LYS A 125      15.740  15.294   7.129  1.00  1.820          H  
ATOM   2143 3HZ  LYS A 125      16.095  16.693   6.311  1.00  1.820          H  
ATOM   2144  N   LEU A 126       9.846  15.118   2.824  1.00  0.970          N  
ATOM   2145  CA  LEU A 126       8.773  14.442   2.123  1.00  1.050          C  
ATOM   2146  C   LEU A 126       8.334  13.184   2.849  1.00  0.900          C  
ATOM   2147  O   LEU A 126       9.141  12.297   3.154  1.00  0.890          O  
ATOM   2148  CB  LEU A 126       9.227  14.157   0.665  1.00  1.440          C  
ATOM   2149  CG  LEU A 126       8.284  13.355  -0.363  1.00  1.440          C  
ATOM   2150  CD1 LEU A 126       8.331  11.796  -0.053  1.00  1.440          C  
ATOM   2151  CD2 LEU A 126       6.841  13.909  -0.324  1.00  1.440          C  
ATOM   2152  H   LEU A 126      10.784  14.705   2.827  1.00  1.160          H  
ATOM   2153  HA  LEU A 126       7.922  15.116   2.082  1.00  1.260          H  
ATOM   2154 1HB  LEU A 126       9.366  15.128   0.208  1.00  1.730          H  
ATOM   2155 2HB  LEU A 126      10.186  13.700   0.690  1.00  1.730          H  
ATOM   2156  HG  LEU A 126       8.672  13.499  -1.368  1.00  1.730          H  
ATOM   2157 1HD1 LEU A 126       7.730  11.243  -0.719  1.00  1.730          H  
ATOM   2158 2HD1 LEU A 126       9.335  11.438  -0.131  1.00  1.730          H  
ATOM   2159 3HD1 LEU A 126       7.986  11.583   0.894  1.00  1.730          H  
ATOM   2160 1HD2 LEU A 126       6.211  13.395  -1.038  1.00  1.730          H  
ATOM   2161 2HD2 LEU A 126       6.403  13.788   0.646  1.00  1.730          H  
ATOM   2162 3HD2 LEU A 126       6.869  14.962  -0.577  1.00  1.730          H  
ATOM   2163  N   ILE A 127       7.029  13.093   3.091  1.00  0.920          N  
ATOM   2164  CA  ILE A 127       6.458  11.898   3.688  1.00  0.850          C  
ATOM   2165  C   ILE A 127       6.043  10.959   2.580  1.00  0.820          C  
ATOM   2166  O   ILE A 127       5.250  11.311   1.696  1.00  0.860          O  
ATOM   2167  CB  ILE A 127       5.220  12.194   4.536  1.00  1.220          C  
ATOM   2168  CG1 ILE A 127       5.591  13.104   5.667  1.00  1.220          C  
ATOM   2169  CG2 ILE A 127       4.623  10.864   5.041  1.00  1.220          C  
ATOM   2170  CD1 ILE A 127       4.437  13.671   6.394  1.00  1.220          C  
ATOM   2171  H   ILE A 127       6.438  13.877   2.847  1.00  1.100          H  
ATOM   2172  HA  ILE A 127       7.214  11.402   4.302  1.00  1.020          H  
ATOM   2173  HB  ILE A 127       4.492  12.705   3.938  1.00  1.460          H  
ATOM   2174 1HG1 ILE A 127       6.205  12.549   6.365  1.00  1.460          H  
ATOM   2175 2HG1 ILE A 127       6.168  13.934   5.269  1.00  1.460          H  
ATOM   2176 1HG2 ILE A 127       3.747  11.053   5.617  1.00  1.460          H  
ATOM   2177 2HG2 ILE A 127       4.341  10.226   4.208  1.00  1.460          H  
ATOM   2178 3HG2 ILE A 127       5.360  10.345   5.654  1.00  1.460          H  
ATOM   2179 1HD1 ILE A 127       4.787  14.338   7.193  1.00  1.460          H  
ATOM   2180 2HD1 ILE A 127       3.844  14.210   5.687  1.00  1.460          H  
ATOM   2181 3HD1 ILE A 127       3.855  12.912   6.820  1.00  1.460          H  
ATOM   2182  N   LEU A 128       6.604   9.766   2.617  1.00  0.810          N  
ATOM   2183  CA  LEU A 128       6.292   8.774   1.626  1.00  0.800          C  
ATOM   2184  C   LEU A 128       5.496   7.639   2.288  1.00  0.790          C  
ATOM   2185  O   LEU A 128       5.838   7.182   3.387  1.00  0.840          O  
ATOM   2186  CB  LEU A 128       7.573   8.180   1.079  1.00  1.120          C  
ATOM   2187  CG  LEU A 128       7.415   7.393  -0.148  1.00  1.120          C  
ATOM   2188  CD1 LEU A 128       7.238   8.309  -1.344  1.00  1.120          C  
ATOM   2189  CD2 LEU A 128       8.470   6.595  -0.291  1.00  1.120          C  
ATOM   2190  H   LEU A 128       7.282   9.548   3.353  1.00  0.970          H  
ATOM   2191  HA  LEU A 128       5.685   9.220   0.844  1.00  0.960          H  
ATOM   2192 1HB  LEU A 128       8.281   8.984   0.891  1.00  1.350          H  
ATOM   2193 2HB  LEU A 128       7.985   7.543   1.838  1.00  1.350          H  
ATOM   2194  HG  LEU A 128       6.522   6.784  -0.072  1.00  1.350          H  
ATOM   2195 1HD1 LEU A 128       7.087   7.717  -2.239  1.00  1.350          H  
ATOM   2196 2HD1 LEU A 128       6.414   8.939  -1.211  1.00  1.350          H  
ATOM   2197 3HD1 LEU A 128       8.123   8.926  -1.463  1.00  1.350          H  
ATOM   2198 1HD2 LEU A 128       8.289   6.023  -1.190  1.00  1.350          H  
ATOM   2199 2HD2 LEU A 128       9.357   7.201  -0.379  1.00  1.350          H  
ATOM   2200 3HD2 LEU A 128       8.555   5.942   0.568  1.00  1.350          H  
ATOM   2201  N   HIS A 129       4.483   7.111   1.605  1.00  0.830          N  
ATOM   2202  CA  HIS A 129       3.745   5.972   2.166  1.00  0.830          C  
ATOM   2203  C   HIS A 129       4.121   4.684   1.459  1.00  0.850          C  
ATOM   2204  O   HIS A 129       3.891   4.556   0.263  1.00  0.940          O  
ATOM   2205  CB  HIS A 129       2.234   6.169   2.045  1.00  1.160          C  
ATOM   2206  CG  HIS A 129       1.440   5.024   2.623  1.00  1.160          C  
ATOM   2207  ND1 HIS A 129       1.298   4.824   3.981  1.00  1.160          N  
ATOM   2208  CD2 HIS A 129       0.761   4.016   2.020  1.00  1.160          C  
ATOM   2209  CE1 HIS A 129       0.557   3.748   4.188  1.00  1.160          C  
ATOM   2210  NE2 HIS A 129       0.219   3.239   3.015  1.00  1.160          N  
ATOM   2211  H   HIS A 129       4.244   7.495   0.683  1.00  1.000          H  
ATOM   2212  HA  HIS A 129       3.988   5.848   3.221  1.00  1.000          H  
ATOM   2213 1HB  HIS A 129       1.944   7.087   2.558  1.00  1.390          H  
ATOM   2214 2HB  HIS A 129       1.964   6.280   0.994  1.00  1.390          H  
ATOM   2215  HD1 HIS A 129       1.850   5.252   4.696  1.00  1.390          H  
ATOM   2216  HD2 HIS A 129       0.599   3.758   0.974  1.00  1.390          H  
ATOM   2217  HE1 HIS A 129       0.334   3.416   5.204  1.00  1.390          H  
ATOM   2218  N   LEU A 130       4.699   3.719   2.174  1.00  0.920          N  
ATOM   2219  CA  LEU A 130       5.098   2.496   1.486  1.00  1.000          C  
ATOM   2220  C   LEU A 130       4.214   1.300   1.807  1.00  1.090          C  
ATOM   2221  O   LEU A 130       3.997   0.441   0.948  1.00  1.240          O  
ATOM   2222  CB  LEU A 130       6.553   2.168   1.780  1.00  1.370          C  
ATOM   2223  CG  LEU A 130       7.615   3.163   1.327  1.00  1.370          C  
ATOM   2224  CD1 LEU A 130       8.953   2.672   1.792  1.00  1.370          C  
ATOM   2225  CD2 LEU A 130       7.603   3.256  -0.181  1.00  1.370          C  
ATOM   2226  H   LEU A 130       4.848   3.817   3.182  1.00  1.100          H  
ATOM   2227  HA  LEU A 130       4.997   2.655   0.425  1.00  1.200          H  
ATOM   2228 1HB  LEU A 130       6.657   2.033   2.842  1.00  1.640          H  
ATOM   2229 2HB  LEU A 130       6.778   1.239   1.281  1.00  1.640          H  
ATOM   2230  HG  LEU A 130       7.440   4.142   1.770  1.00  1.640          H  
ATOM   2231 1HD1 LEU A 130       9.712   3.354   1.475  1.00  1.640          H  
ATOM   2232 2HD1 LEU A 130       8.969   2.597   2.873  1.00  1.640          H  
ATOM   2233 3HD1 LEU A 130       9.146   1.702   1.365  1.00  1.640          H  
ATOM   2234 1HD2 LEU A 130       8.389   3.899  -0.514  1.00  1.640          H  
ATOM   2235 2HD2 LEU A 130       7.767   2.275  -0.580  1.00  1.640          H  
ATOM   2236 3HD2 LEU A 130       6.656   3.639  -0.542  1.00  1.640          H  
ATOM   2237  N   PHE A 131       3.746   1.210   3.043  1.00  1.050          N  
ATOM   2238  CA  PHE A 131       2.903   0.078   3.429  1.00  1.170          C  
ATOM   2239  C   PHE A 131       2.051   0.478   4.621  1.00  1.160          C  
ATOM   2240  O   PHE A 131       2.278   1.524   5.219  1.00  1.080          O  
ATOM   2241  CB  PHE A 131       3.809  -1.127   3.737  1.00  1.590          C  
ATOM   2242  CG  PHE A 131       3.171  -2.412   4.022  1.00  1.590          C  
ATOM   2243  CD1 PHE A 131       2.657  -3.177   2.998  1.00  1.590          C  
ATOM   2244  CD2 PHE A 131       3.111  -2.895   5.319  1.00  1.590          C  
ATOM   2245  CE1 PHE A 131       2.088  -4.388   3.268  1.00  1.590          C  
ATOM   2246  CE2 PHE A 131       2.535  -4.095   5.580  1.00  1.590          C  
ATOM   2247  CZ  PHE A 131       2.031  -4.838   4.544  1.00  1.590          C  
ATOM   2248  H   PHE A 131       3.974   1.940   3.717  1.00  1.260          H  
ATOM   2249  HA  PHE A 131       2.240  -0.171   2.600  1.00  1.400          H  
ATOM   2250 1HB  PHE A 131       4.452  -1.283   2.893  1.00  1.910          H  
ATOM   2251 2HB  PHE A 131       4.423  -0.898   4.564  1.00  1.910          H  
ATOM   2252  HD1 PHE A 131       2.715  -2.811   1.969  1.00  1.910          H  
ATOM   2253  HD2 PHE A 131       3.536  -2.311   6.127  1.00  1.910          H  
ATOM   2254  HE1 PHE A 131       1.687  -5.006   2.465  1.00  1.910          H  
ATOM   2255  HE2 PHE A 131       2.485  -4.481   6.603  1.00  1.910          H  
ATOM   2256  HZ  PHE A 131       1.596  -5.799   4.736  1.00  1.910          H  
ATOM   2257  N   GLU A 132       1.190  -0.407   5.105  1.00  1.280          N  
ATOM   2258  CA  GLU A 132       0.319  -0.043   6.223  1.00  1.350          C  
ATOM   2259  C   GLU A 132       1.109   0.350   7.466  1.00  1.340          C  
ATOM   2260  O   GLU A 132       0.744   1.276   8.193  1.00  1.390          O  
ATOM   2261  CB  GLU A 132      -0.583  -1.225   6.581  1.00  1.860          C  
ATOM   2262  CG  GLU A 132      -1.635  -1.569   5.543  1.00  1.860          C  
ATOM   2263  CD  GLU A 132      -2.456  -2.762   5.942  1.00  1.860          C  
ATOM   2264  OE1 GLU A 132      -2.217  -3.287   7.011  1.00  1.860          O  
ATOM   2265  OE2 GLU A 132      -3.305  -3.162   5.185  1.00  1.860          O  
ATOM   2266  H   GLU A 132       1.067  -1.296   4.633  1.00  1.540          H  
ATOM   2267  HA  GLU A 132      -0.296   0.805   5.921  1.00  1.620          H  
ATOM   2268 1HB  GLU A 132       0.033  -2.116   6.733  1.00  2.230          H  
ATOM   2269 2HB  GLU A 132      -1.091  -1.020   7.523  1.00  2.230          H  
ATOM   2270 1HG  GLU A 132      -2.295  -0.711   5.409  1.00  2.230          H  
ATOM   2271 2HG  GLU A 132      -1.145  -1.771   4.593  1.00  2.230          H  
ATOM   2272  N   GLU A 133       2.199  -0.363   7.689  1.00  1.320          N  
ATOM   2273  CA  GLU A 133       3.080  -0.170   8.825  1.00  1.380          C  
ATOM   2274  C   GLU A 133       4.371   0.564   8.471  1.00  1.290          C  
ATOM   2275  O   GLU A 133       5.279   0.637   9.302  1.00  1.340          O  
ATOM   2276  CB  GLU A 133       3.437  -1.530   9.432  1.00  1.910          C  
ATOM   2277  CG  GLU A 133       2.246  -2.305   9.981  1.00  1.910          C  
ATOM   2278  CD  GLU A 133       2.631  -3.629  10.592  1.00  1.910          C  
ATOM   2279  OE1 GLU A 133       3.792  -3.969  10.552  1.00  1.910          O  
ATOM   2280  OE2 GLU A 133       1.767  -4.299  11.100  1.00  1.910          O  
ATOM   2281  H   GLU A 133       2.404  -1.102   7.037  1.00  1.580          H  
ATOM   2282  HA  GLU A 133       2.548   0.420   9.571  1.00  1.660          H  
ATOM   2283 1HB  GLU A 133       3.927  -2.148   8.676  1.00  2.290          H  
ATOM   2284 2HB  GLU A 133       4.146  -1.388  10.246  1.00  2.290          H  
ATOM   2285 1HG  GLU A 133       1.748  -1.697  10.736  1.00  2.290          H  
ATOM   2286 2HG  GLU A 133       1.537  -2.481   9.171  1.00  2.290          H  
ATOM   2287  N   ILE A 134       4.508   1.027   7.226  1.00  1.200          N  
ATOM   2288  CA  ILE A 134       5.776   1.629   6.821  1.00  1.160          C  
ATOM   2289  C   ILE A 134       5.636   3.061   6.304  1.00  1.050          C  
ATOM   2290  O   ILE A 134       5.038   3.326   5.243  1.00  1.010          O  
ATOM   2291  CB  ILE A 134       6.480   0.764   5.743  1.00  1.640          C  
ATOM   2292  CG1 ILE A 134       6.683  -0.760   6.234  1.00  1.640          C  
ATOM   2293  CG2 ILE A 134       7.823   1.383   5.375  1.00  1.640          C  
ATOM   2294  CD1 ILE A 134       7.610  -1.002   7.414  1.00  1.640          C  
ATOM   2295  H   ILE A 134       3.690   1.041   6.614  1.00  1.440          H  
ATOM   2296  HA  ILE A 134       6.427   1.673   7.690  1.00  1.390          H  
ATOM   2297  HB  ILE A 134       5.875   0.746   4.860  1.00  1.970          H  
ATOM   2298 1HG1 ILE A 134       5.715  -1.155   6.509  1.00  1.970          H  
ATOM   2299 2HG1 ILE A 134       7.071  -1.340   5.416  1.00  1.970          H  
ATOM   2300 1HG2 ILE A 134       8.294   0.794   4.615  1.00  1.970          H  
ATOM   2301 2HG2 ILE A 134       7.692   2.397   5.003  1.00  1.970          H  
ATOM   2302 3HG2 ILE A 134       8.450   1.408   6.237  1.00  1.970          H  
ATOM   2303 1HD1 ILE A 134       7.638  -2.073   7.630  1.00  1.970          H  
ATOM   2304 2HD1 ILE A 134       8.617  -0.668   7.179  1.00  1.970          H  
ATOM   2305 3HD1 ILE A 134       7.255  -0.477   8.290  1.00  1.970          H  
ATOM   2306  N   THR A 135       6.264   3.971   7.046  1.00  1.050          N  
ATOM   2307  CA  THR A 135       6.285   5.400   6.738  1.00  1.040          C  
ATOM   2308  C   THR A 135       7.733   5.840   6.600  1.00  1.020          C  
ATOM   2309  O   THR A 135       8.527   5.676   7.527  1.00  1.170          O  
ATOM   2310  CB  THR A 135       5.571   6.224   7.842  1.00  1.460          C  
ATOM   2311  OG1 THR A 135       4.197   5.806   7.937  1.00  1.460          O  
ATOM   2312  CG2 THR A 135       5.625   7.731   7.533  1.00  1.460          C  
ATOM   2313  H   THR A 135       6.738   3.643   7.878  1.00  1.260          H  
ATOM   2314  HA  THR A 135       5.783   5.575   5.785  1.00  1.250          H  
ATOM   2315  HB  THR A 135       6.059   6.043   8.796  1.00  1.750          H  
ATOM   2316  HG1 THR A 135       4.158   4.913   8.287  1.00  1.750          H  
ATOM   2317 1HG2 THR A 135       5.117   8.275   8.330  1.00  1.750          H  
ATOM   2318 2HG2 THR A 135       6.661   8.068   7.475  1.00  1.750          H  
ATOM   2319 3HG2 THR A 135       5.128   7.924   6.583  1.00  1.750          H  
ATOM   2320  N   ALA A 136       8.077   6.410   5.450  1.00  0.850          N  
ATOM   2321  CA  ALA A 136       9.465   6.792   5.203  1.00  0.810          C  
ATOM   2322  C   ALA A 136       9.620   8.291   5.033  1.00  0.780          C  
ATOM   2323  O   ALA A 136       8.735   8.963   4.495  1.00  0.790          O  
ATOM   2324  CB  ALA A 136       9.980   6.067   3.965  1.00  1.150          C  
ATOM   2325  H   ALA A 136       7.352   6.567   4.740  1.00  1.020          H  
ATOM   2326  HA  ALA A 136      10.062   6.495   6.066  1.00  0.970          H  
ATOM   2327 1HB  ALA A 136      11.026   6.327   3.804  1.00  1.380          H  
ATOM   2328 2HB  ALA A 136       9.887   4.995   4.109  1.00  1.380          H  
ATOM   2329 3HB  ALA A 136       9.400   6.355   3.105  1.00  1.380          H  
ATOM   2330  N   THR A 137      10.770   8.821   5.450  1.00  0.860          N  
ATOM   2331  CA  THR A 137      11.023  10.242   5.238  1.00  0.970          C  
ATOM   2332  C   THR A 137      12.190  10.449   4.290  1.00  0.910          C  
ATOM   2333  O   THR A 137      13.308  10.004   4.536  1.00  0.920          O  
ATOM   2334  CB  THR A 137      11.308  10.985   6.558  1.00  1.310          C  
ATOM   2335  OG1 THR A 137      10.179  10.848   7.431  1.00  1.310          O  
ATOM   2336  CG2 THR A 137      11.530  12.489   6.260  1.00  1.310          C  
ATOM   2337  H   THR A 137      11.467   8.240   5.906  1.00  1.030          H  
ATOM   2338  HA  THR A 137      10.144  10.694   4.782  1.00  1.160          H  
ATOM   2339  HB  THR A 137      12.191  10.568   7.042  1.00  1.580          H  
ATOM   2340  HG1 THR A 137      10.119   9.929   7.708  1.00  1.580          H  
ATOM   2341 1HG2 THR A 137      11.715  13.012   7.191  1.00  1.580          H  
ATOM   2342 2HG2 THR A 137      12.385  12.630   5.601  1.00  1.580          H  
ATOM   2343 3HG2 THR A 137      10.638  12.895   5.781  1.00  1.580          H  
ATOM   2344  N   LEU A 138      11.905  11.166   3.219  1.00  0.980          N  
ATOM   2345  CA  LEU A 138      12.851  11.493   2.156  1.00  1.040          C  
ATOM   2346  C   LEU A 138      13.318  12.936   2.304  1.00  1.000          C  
ATOM   2347  O   LEU A 138      12.510  13.831   2.582  1.00  0.960          O  
ATOM   2348  CB  LEU A 138      12.150  11.307   0.809  1.00  1.430          C  
ATOM   2349  CG  LEU A 138      12.924  11.624  -0.489  1.00  1.430          C  
ATOM   2350  CD1 LEU A 138      14.048  10.588  -0.722  1.00  1.430          C  
ATOM   2351  CD2 LEU A 138      11.916  11.644  -1.615  1.00  1.430          C  
ATOM   2352  H   LEU A 138      10.939  11.500   3.154  1.00  1.180          H  
ATOM   2353  HA  LEU A 138      13.714  10.833   2.233  1.00  1.250          H  
ATOM   2354 1HB  LEU A 138      11.811  10.280   0.742  1.00  1.720          H  
ATOM   2355 2HB  LEU A 138      11.296  11.912   0.830  1.00  1.720          H  
ATOM   2356  HG  LEU A 138      13.396  12.608  -0.415  1.00  1.720          H  
ATOM   2357 1HD1 LEU A 138      14.585  10.803  -1.624  1.00  1.720          H  
ATOM   2358 2HD1 LEU A 138      14.756  10.597   0.111  1.00  1.720          H  
ATOM   2359 3HD1 LEU A 138      13.609   9.614  -0.812  1.00  1.720          H  
ATOM   2360 1HD2 LEU A 138      12.398  11.870  -2.524  1.00  1.720          H  
ATOM   2361 2HD2 LEU A 138      11.437  10.680  -1.690  1.00  1.720          H  
ATOM   2362 3HD2 LEU A 138      11.168  12.408  -1.410  1.00  1.720          H  
ATOM   2363  N   THR A 139      14.610  13.205   2.130  1.00  1.080          N  
ATOM   2364  CA  THR A 139      15.035  14.599   2.259  1.00  1.090          C  
ATOM   2365  C   THR A 139      14.968  15.349   0.917  1.00  1.130          C  
ATOM   2366  O   THR A 139      15.447  14.866  -0.108  1.00  1.180          O  
ATOM   2367  CB  THR A 139      16.429  14.679   2.920  1.00  1.520          C  
ATOM   2368  OG1 THR A 139      16.354  14.137   4.247  1.00  1.520          O  
ATOM   2369  CG2 THR A 139      16.899  16.107   2.979  1.00  1.520          C  
ATOM   2370  H   THR A 139      15.302  12.479   1.893  1.00  1.300          H  
ATOM   2371  HA  THR A 139      14.347  15.107   2.940  1.00  1.310          H  
ATOM   2372  HB  THR A 139      17.126  14.098   2.376  1.00  1.830          H  
ATOM   2373  HG1 THR A 139      16.162  13.191   4.182  1.00  1.830          H  
ATOM   2374 1HG2 THR A 139      17.876  16.150   3.460  1.00  1.830          H  
ATOM   2375 2HG2 THR A 139      16.978  16.524   1.981  1.00  1.830          H  
ATOM   2376 3HG2 THR A 139      16.185  16.687   3.557  1.00  1.830          H  
ATOM   2377  N   VAL A 140      14.354  16.528   0.919  1.00  1.200          N  
ATOM   2378  CA  VAL A 140      14.229  17.348  -0.281  1.00  1.290          C  
ATOM   2379  C   VAL A 140      15.050  18.637  -0.230  1.00  1.260          C  
ATOM   2380  O   VAL A 140      14.795  19.538   0.576  1.00  1.220          O  
ATOM   2381  CB  VAL A 140      12.723  17.665  -0.486  1.00  1.770          C  
ATOM   2382  CG1 VAL A 140      12.485  18.607  -1.679  1.00  1.770          C  
ATOM   2383  CG2 VAL A 140      11.975  16.335  -0.708  1.00  1.770          C  
ATOM   2384  H   VAL A 140      13.950  16.889   1.788  1.00  1.440          H  
ATOM   2385  HA  VAL A 140      14.578  16.762  -1.133  1.00  1.550          H  
ATOM   2386  HB  VAL A 140      12.339  18.137   0.398  1.00  2.120          H  
ATOM   2387 1HG1 VAL A 140      11.418  18.797  -1.786  1.00  2.120          H  
ATOM   2388 2HG1 VAL A 140      13.001  19.551  -1.511  1.00  2.120          H  
ATOM   2389 3HG1 VAL A 140      12.849  18.162  -2.564  1.00  2.120          H  
ATOM   2390 1HG2 VAL A 140      10.918  16.539  -0.833  1.00  2.120          H  
ATOM   2391 2HG2 VAL A 140      12.362  15.843  -1.599  1.00  2.120          H  
ATOM   2392 3HG2 VAL A 140      12.117  15.681   0.156  1.00  2.120          H  
ATOM   2393  N   ILE A 141      16.030  18.742  -1.125  1.00  1.300          N  
ATOM   2394  CA  ILE A 141      16.884  19.921  -1.150  1.00  1.280          C  
ATOM   2395  C   ILE A 141      16.617  20.728  -2.389  1.00  1.310          C  
ATOM   2396  O   ILE A 141      16.748  20.208  -3.499  1.00  1.400          O  
ATOM   2397  CB  ILE A 141      18.378  19.525  -1.135  1.00  1.800          C  
ATOM   2398  CG1 ILE A 141      18.689  18.602   0.090  1.00  1.800          C  
ATOM   2399  CG2 ILE A 141      19.281  20.791  -1.173  1.00  1.800          C  
ATOM   2400  CD1 ILE A 141      18.416  19.201   1.459  1.00  1.800          C  
ATOM   2401  H   ILE A 141      16.212  17.972  -1.782  1.00  1.560          H  
ATOM   2402  HA  ILE A 141      16.659  20.556  -0.294  1.00  1.540          H  
ATOM   2403  HB  ILE A 141      18.589  18.926  -2.025  1.00  2.160          H  
ATOM   2404 1HG1 ILE A 141      18.089  17.701  -0.007  1.00  2.160          H  
ATOM   2405 2HG1 ILE A 141      19.740  18.321   0.046  1.00  2.160          H  
ATOM   2406 1HG2 ILE A 141      20.327  20.487  -1.190  1.00  2.160          H  
ATOM   2407 2HG2 ILE A 141      19.074  21.381  -2.071  1.00  2.160          H  
ATOM   2408 3HG2 ILE A 141      19.097  21.412  -0.297  1.00  2.160          H  
ATOM   2409 1HD1 ILE A 141      18.668  18.472   2.230  1.00  2.160          H  
ATOM   2410 2HD1 ILE A 141      19.017  20.091   1.616  1.00  2.160          H  
ATOM   2411 3HD1 ILE A 141      17.372  19.455   1.547  1.00  2.160          H  
ATOM   2412  N   VAL A 142      16.290  22.005  -2.216  1.00  1.300          N  
ATOM   2413  CA  VAL A 142      16.025  22.829  -3.389  1.00  1.400          C  
ATOM   2414  C   VAL A 142      17.055  23.959  -3.559  1.00  1.280          C  
ATOM   2415  O   VAL A 142      17.078  24.913  -2.796  1.00  1.260          O  
ATOM   2416  CB  VAL A 142      14.563  23.363  -3.356  1.00  1.920          C  
ATOM   2417  CG1 VAL A 142      13.574  22.207  -3.466  1.00  1.920          C  
ATOM   2418  CG2 VAL A 142      14.259  24.150  -2.043  1.00  1.920          C  
ATOM   2419  H   VAL A 142      16.221  22.382  -1.259  1.00  1.560          H  
ATOM   2420  HA  VAL A 142      16.102  22.199  -4.272  1.00  1.680          H  
ATOM   2421  HB  VAL A 142      14.417  23.985  -4.216  1.00  2.300          H  
ATOM   2422 1HG1 VAL A 142      12.562  22.600  -3.479  1.00  2.300          H  
ATOM   2423 2HG1 VAL A 142      13.746  21.677  -4.364  1.00  2.300          H  
ATOM   2424 3HG1 VAL A 142      13.698  21.545  -2.617  1.00  2.300          H  
ATOM   2425 1HG2 VAL A 142      13.228  24.508  -2.070  1.00  2.300          H  
ATOM   2426 2HG2 VAL A 142      14.391  23.499  -1.187  1.00  2.300          H  
ATOM   2427 3HG2 VAL A 142      14.901  24.988  -1.941  1.00  2.300          H  
ATOM   2428  N   ASN A 143      17.899  23.840  -4.581  1.00  1.410          N  
ATOM   2429  CA  ASN A 143      18.977  24.785  -4.871  1.00  1.460          C  
ATOM   2430  C   ASN A 143      18.453  25.910  -5.755  1.00  1.500          C  
ATOM   2431  O   ASN A 143      17.410  25.728  -6.388  1.00  1.820          O  
ATOM   2432  CB  ASN A 143      20.108  24.058  -5.576  1.00  2.020          C  
ATOM   2433  CG  ASN A 143      20.843  23.118  -4.697  1.00  2.020          C  
ATOM   2434  OD1 ASN A 143      21.078  23.372  -3.508  1.00  2.020          O  
ATOM   2435  ND2 ASN A 143      21.240  22.025  -5.271  1.00  2.020          N  
ATOM   2436  H   ASN A 143      17.794  23.018  -5.182  1.00  1.690          H  
ATOM   2437  HA  ASN A 143      19.330  25.202  -3.929  1.00  1.750          H  
ATOM   2438 1HB  ASN A 143      19.674  23.471  -6.391  1.00  2.430          H  
ATOM   2439 2HB  ASN A 143      20.805  24.749  -6.034  1.00  2.430          H  
ATOM   2440 1HD2 ASN A 143      21.751  21.343  -4.747  1.00  2.430          H  
ATOM   2441 2HD2 ASN A 143      21.039  21.872  -6.242  1.00  2.430          H  
ATOM   2442  N   PRO A 144      19.064  27.111  -5.770  1.00  1.450          N  
ATOM   2443  CA  PRO A 144      18.700  28.191  -6.676  1.00  1.620          C  
ATOM   2444  C   PRO A 144      19.069  27.810  -8.102  1.00  1.910          C  
ATOM   2445  O   PRO A 144      20.148  27.243  -8.301  1.00  2.280          O  
ATOM   2446  CB  PRO A 144      19.550  29.361  -6.164  1.00  2.430          C  
ATOM   2447  CG  PRO A 144      20.744  28.706  -5.474  1.00  2.430          C  
ATOM   2448  CD  PRO A 144      20.207  27.418  -4.874  1.00  2.430          C  
ATOM   2449  HA  PRO A 144      17.628  28.412  -6.592  1.00  1.940          H  
ATOM   2450 1HB  PRO A 144      19.839  30.004  -7.014  1.00  2.920          H  
ATOM   2451 2HB  PRO A 144      18.949  30.002  -5.486  1.00  2.920          H  
ATOM   2452 1HG  PRO A 144      21.546  28.527  -6.212  1.00  2.920          H  
ATOM   2453 2HG  PRO A 144      21.155  29.393  -4.713  1.00  2.920          H  
ATOM   2454 1HD  PRO A 144      20.988  26.661  -4.919  1.00  2.920          H  
ATOM   2455 2HD  PRO A 144      19.878  27.597  -3.860  1.00  2.920          H  
ATOM   2456  N   GLU A 145      18.245  28.225  -9.062  1.00  1.990          N  
ATOM   2457  CA  GLU A 145      18.463  28.041 -10.505  1.00  2.370          C  
ATOM   2458  C   GLU A 145      19.539  28.960 -11.104  1.00  2.380          C  
ATOM   2459  O   GLU A 145      19.768  30.078 -10.650  1.00  2.820          O  
ATOM   2460  CB  GLU A 145      17.108  28.189 -11.217  1.00  3.170          C  
ATOM   2461  CG  GLU A 145      17.075  28.003 -12.734  1.00  3.170          C  
ATOM   2462  CD  GLU A 145      17.511  26.642 -13.202  1.00  3.170          C  
ATOM   2463  OE1 GLU A 145      16.680  25.874 -13.598  1.00  3.170          O  
ATOM   2464  OE2 GLU A 145      18.701  26.382 -13.152  1.00  3.170          O  
ATOM   2465  H   GLU A 145      17.348  28.597  -8.740  1.00  2.390          H  
ATOM   2466  HA  GLU A 145      18.808  27.034 -10.674  1.00  2.840          H  
ATOM   2467 1HB  GLU A 145      16.430  27.449 -10.812  1.00  3.800          H  
ATOM   2468 2HB  GLU A 145      16.696  29.165 -10.988  1.00  3.800          H  
ATOM   2469 1HG  GLU A 145      16.041  28.137 -13.045  1.00  3.800          H  
ATOM   2470 2HG  GLU A 145      17.635  28.759 -13.214  1.00  3.800          H  
ATOM   2471  N   ASN A 146      20.162  28.515 -12.190  1.00  2.600          N  
ATOM   2472  CA  ASN A 146      21.211  29.309 -12.832  1.00  2.950          C  
ATOM   2473  C   ASN A 146      20.704  30.648 -13.354  1.00  3.290          C  
ATOM   2474  O   ASN A 146      21.425  31.643 -13.353  1.00  3.850          O  
ATOM   2475  CB  ASN A 146      21.838  28.532 -13.972  1.00  3.990          C  
ATOM   2476  CG  ASN A 146      22.732  27.418 -13.513  1.00  3.990          C  
ATOM   2477  OD1 ASN A 146      23.227  27.401 -12.379  1.00  3.990          O  
ATOM   2478  ND2 ASN A 146      22.953  26.469 -14.383  1.00  3.990          N  
ATOM   2479  H   ASN A 146      19.895  27.595 -12.556  1.00  3.120          H  
ATOM   2480  HA  ASN A 146      21.978  29.523 -12.087  1.00  3.540          H  
ATOM   2481 1HB  ASN A 146      21.045  28.108 -14.592  1.00  4.790          H  
ATOM   2482 2HB  ASN A 146      22.415  29.211 -14.600  1.00  4.790          H  
ATOM   2483 1HD2 ASN A 146      23.535  25.694 -14.138  1.00  4.790          H  
ATOM   2484 2HD2 ASN A 146      22.537  26.512 -15.292  1.00  4.790          H  
ATOM   2485  N   GLY A 147      19.453  30.665 -13.788  1.00  3.530          N  
ATOM   2486  CA  GLY A 147      18.809  31.836 -14.355  1.00  4.490          C  
ATOM   2487  C   GLY A 147      18.047  32.717 -13.362  1.00  5.110          C  
ATOM   2488  O   GLY A 147      17.288  33.586 -13.797  1.00  5.940          O  
ATOM   2489  H   GLY A 147      18.933  29.800 -13.770  1.00  4.240          H  
ATOM   2490 1HA  GLY A 147      19.567  32.442 -14.852  1.00  5.390          H  
ATOM   2491 2HA  GLY A 147      18.122  31.510 -15.134  1.00  5.390          H  
ATOM   2492  N   THR A 148      18.185  32.488 -12.051  1.00  5.020          N  
ATOM   2493  CA  THR A 148      17.410  33.291 -11.103  1.00  5.900          C  
ATOM   2494  C   THR A 148      18.275  34.315 -10.401  1.00  6.310          C  
ATOM   2495  O   THR A 148      19.385  34.614 -10.846  1.00  6.800          O  
ATOM   2496  CB  THR A 148      16.660  32.452 -10.077  1.00  7.910          C  
ATOM   2497  OG1 THR A 148      15.730  33.284  -9.420  1.00  7.910          O  
ATOM   2498  CG2 THR A 148      17.561  31.835  -9.006  1.00  7.910          C  
ATOM   2499  H   THR A 148      18.824  31.762 -11.710  1.00  6.020          H  
ATOM   2500  HA  THR A 148      16.654  33.833 -11.660  1.00  7.080          H  
ATOM   2501  HB  THR A 148      16.162  31.691 -10.584  1.00  9.490          H  
ATOM   2502  HG1 THR A 148      15.031  33.598 -10.065  1.00  9.490          H  
ATOM   2503 1HG2 THR A 148      16.957  31.255  -8.310  1.00  9.490          H  
ATOM   2504 2HG2 THR A 148      18.250  31.206  -9.454  1.00  9.490          H  
ATOM   2505 3HG2 THR A 148      18.097  32.578  -8.437  1.00  9.490          H  
ATOM   2506  N   THR A 149      17.730  34.969  -9.373  1.00  6.440          N  
ATOM   2507  CA  THR A 149      18.510  35.998  -8.693  1.00  7.110          C  
ATOM   2508  C   THR A 149      18.712  35.723  -7.207  1.00  7.410          C  
ATOM   2509  O   THR A 149      19.614  36.299  -6.592  1.00  8.000          O  
ATOM   2510  CB  THR A 149      17.879  37.389  -8.893  1.00  9.690          C  
ATOM   2511  OG1 THR A 149      16.544  37.383  -8.373  1.00  9.690          O  
ATOM   2512  CG2 THR A 149      17.852  37.742 -10.374  1.00  9.690          C  
ATOM   2513  H   THR A 149      16.812  34.686  -8.995  1.00  7.730          H  
ATOM   2514  HA  THR A 149      19.500  36.027  -9.141  1.00  8.530          H  
ATOM   2515  HB  THR A 149      18.463  38.133  -8.352  1.00 11.620          H  
ATOM   2516  HG1 THR A 149      16.588  37.350  -7.391  1.00 11.620          H  
ATOM   2517 1HG2 THR A 149      17.407  38.726 -10.505  1.00 11.620          H  
ATOM   2518 2HG2 THR A 149      18.872  37.748 -10.761  1.00 11.620          H  
ATOM   2519 3HG2 THR A 149      17.272  37.011 -10.917  1.00 11.620          H  
ATOM   2520  N   ASN A 150      17.900  34.836  -6.631  1.00  7.250          N  
ATOM   2521  CA  ASN A 150      17.967  34.557  -5.210  1.00  7.810          C  
ATOM   2522  C   ASN A 150      17.968  33.061  -4.897  1.00  7.880          C  
ATOM   2523  O   ASN A 150      18.597  32.644  -3.924  1.00  8.350          O  
ATOM   2524  OXT ASN A 150      17.639  32.263  -5.771  1.00 11.710          O  
ATOM   2525  CB  ASN A 150      16.825  35.270  -4.527  1.00 10.210          C  
ATOM   2526  CG  ASN A 150      16.990  36.771  -4.607  1.00 10.210          C  
ATOM   2527  OD1 ASN A 150      16.615  37.457  -5.594  1.00 10.210          O  
ATOM   2528  ND2 ASN A 150      17.551  37.325  -3.560  1.00 10.210          N  
ATOM   2529  H   ASN A 150      17.152  34.402  -7.171  1.00  8.700          H  
ATOM   2530  HA  ASN A 150      18.903  34.959  -4.824  1.00  9.370          H  
ATOM   2531 1HB  ASN A 150      15.894  34.992  -5.003  1.00 12.250          H  
ATOM   2532 2HB  ASN A 150      16.767  34.963  -3.483  1.00 12.250          H  
ATOM   2533 1HD2 ASN A 150      17.701  38.317  -3.536  1.00 12.250          H  
ATOM   2534 2HD2 ASN A 150      17.844  36.755  -2.788  1.00 12.250          H  
TER                                                                             
ATOM   2536  N   MET B 151      34.766 -21.762  34.836  1.00  1.450          N  
ATOM   2537  CA  MET B 151      33.975 -20.660  35.393  1.00  1.520          C  
ATOM   2538  C   MET B 151      32.884 -20.158  34.449  1.00  1.440          C  
ATOM   2539  O   MET B 151      32.992 -20.235  33.220  1.00  1.390          O  
ATOM   2540  CB  MET B 151      34.906 -19.496  35.780  1.00  2.100          C  
ATOM   2541  CG  MET B 151      34.281 -18.241  36.423  1.00  2.100          C  
ATOM   2542  SD  MET B 151      35.506 -16.928  36.725  1.00  2.100          S  
ATOM   2543  CE  MET B 151      36.582 -17.590  37.983  1.00  2.100          C  
ATOM   2544 1H   MET B 151      35.593 -21.885  35.416  1.00  1.740          H  
ATOM   2545 2H   MET B 151      34.225 -22.613  34.844  1.00  1.740          H  
ATOM   2546 3H   MET B 151      35.086 -21.572  33.884  1.00  1.740          H  
ATOM   2547  HA  MET B 151      33.485 -21.022  36.295  1.00  1.820          H  
ATOM   2548 1HB  MET B 151      35.597 -19.884  36.514  1.00  2.520          H  
ATOM   2549 2HB  MET B 151      35.497 -19.207  34.956  1.00  2.520          H  
ATOM   2550 1HG  MET B 151      33.524 -17.825  35.784  1.00  2.520          H  
ATOM   2551 2HG  MET B 151      33.817 -18.501  37.371  1.00  2.520          H  
ATOM   2552 1HE  MET B 151      37.340 -16.850  38.232  1.00  2.520          H  
ATOM   2553 2HE  MET B 151      36.001 -17.825  38.877  1.00  2.520          H  
ATOM   2554 3HE  MET B 151      37.074 -18.493  37.618  1.00  2.520          H  
ATOM   2555  N   LYS B 152      31.789 -19.693  35.037  1.00  1.480          N  
ATOM   2556  CA  LYS B 152      30.740 -19.055  34.259  1.00  1.460          C  
ATOM   2557  C   LYS B 152      30.741 -17.618  34.696  1.00  1.370          C  
ATOM   2558  O   LYS B 152      30.851 -17.344  35.900  1.00  1.410          O  
ATOM   2559  CB  LYS B 152      29.371 -19.689  34.482  1.00  2.050          C  
ATOM   2560  CG  LYS B 152      29.280 -21.111  33.999  1.00  2.050          C  
ATOM   2561  CD  LYS B 152      27.874 -21.664  34.138  1.00  2.050          C  
ATOM   2562  CE  LYS B 152      27.807 -23.104  33.633  1.00  2.050          C  
ATOM   2563  NZ  LYS B 152      26.435 -23.675  33.738  1.00  2.050          N  
ATOM   2564  H   LYS B 152      31.709 -19.710  36.046  1.00  1.780          H  
ATOM   2565  HA  LYS B 152      30.984 -19.085  33.195  1.00  1.750          H  
ATOM   2566 1HB  LYS B 152      29.119 -19.661  35.542  1.00  2.460          H  
ATOM   2567 2HB  LYS B 152      28.616 -19.105  33.949  1.00  2.460          H  
ATOM   2568 1HG  LYS B 152      29.582 -21.149  32.952  1.00  2.460          H  
ATOM   2569 2HG  LYS B 152      29.965 -21.730  34.574  1.00  2.460          H  
ATOM   2570 1HD  LYS B 152      27.568 -21.632  35.185  1.00  2.460          H  
ATOM   2571 2HD  LYS B 152      27.184 -21.052  33.554  1.00  2.460          H  
ATOM   2572 1HE  LYS B 152      28.121 -23.128  32.586  1.00  2.460          H  
ATOM   2573 2HE  LYS B 152      28.491 -23.717  34.220  1.00  2.460          H  
ATOM   2574 1HZ  LYS B 152      26.443 -24.625  33.391  1.00  2.460          H  
ATOM   2575 2HZ  LYS B 152      26.136 -23.672  34.704  1.00  2.460          H  
ATOM   2576 3HZ  LYS B 152      25.798 -23.122  33.185  1.00  2.460          H  
ATOM   2577  N   ILE B 153      30.648 -16.717  33.732  1.00  1.310          N  
ATOM   2578  CA  ILE B 153      30.645 -15.291  34.024  1.00  1.260          C  
ATOM   2579  C   ILE B 153      29.490 -14.585  33.349  1.00  1.270          C  
ATOM   2580  O   ILE B 153      28.938 -15.075  32.359  1.00  1.330          O  
ATOM   2581  CB  ILE B 153      31.974 -14.625  33.578  1.00  1.780          C  
ATOM   2582  CG1 ILE B 153      32.128 -14.755  32.076  1.00  1.780          C  
ATOM   2583  CG2 ILE B 153      33.153 -15.264  34.276  1.00  1.780          C  
ATOM   2584  CD1 ILE B 153      33.240 -13.999  31.485  1.00  1.780          C  
ATOM   2585  H   ILE B 153      30.558 -17.051  32.763  1.00  1.570          H  
ATOM   2586  HA  ILE B 153      30.537 -15.146  35.095  1.00  1.510          H  
ATOM   2587  HB  ILE B 153      31.939 -13.562  33.823  1.00  2.140          H  
ATOM   2588 1HG1 ILE B 153      32.253 -15.812  31.831  1.00  2.140          H  
ATOM   2589 2HG1 ILE B 153      31.236 -14.393  31.615  1.00  2.140          H  
ATOM   2590 1HG2 ILE B 153      34.055 -14.791  33.987  1.00  2.140          H  
ATOM   2591 2HG2 ILE B 153      33.052 -15.166  35.313  1.00  2.140          H  
ATOM   2592 3HG2 ILE B 153      33.198 -16.315  34.016  1.00  2.140          H  
ATOM   2593 1HD1 ILE B 153      33.251 -14.150  30.408  1.00  2.140          H  
ATOM   2594 2HD1 ILE B 153      33.098 -12.974  31.695  1.00  2.140          H  
ATOM   2595 3HD1 ILE B 153      34.172 -14.315  31.890  1.00  2.140          H  
ATOM   2596  N   ILE B 154      29.192 -13.397  33.844  1.00  1.260          N  
ATOM   2597  CA  ILE B 154      28.190 -12.536  33.247  1.00  1.280          C  
ATOM   2598  C   ILE B 154      28.945 -11.367  32.658  1.00  1.240          C  
ATOM   2599  O   ILE B 154      29.758 -10.742  33.351  1.00  1.240          O  
ATOM   2600  CB  ILE B 154      27.171 -12.033  34.286  1.00  1.780          C  
ATOM   2601  CG1 ILE B 154      26.472 -13.234  34.941  1.00  1.780          C  
ATOM   2602  CG2 ILE B 154      26.126 -11.119  33.573  1.00  1.780          C  
ATOM   2603  CD1 ILE B 154      25.693 -12.891  36.163  1.00  1.780          C  
ATOM   2604  H   ILE B 154      29.712 -13.073  34.670  1.00  1.510          H  
ATOM   2605  HA  ILE B 154      27.673 -13.065  32.449  1.00  1.540          H  
ATOM   2606  HB  ILE B 154      27.686 -11.473  35.068  1.00  2.140          H  
ATOM   2607 1HG1 ILE B 154      25.806 -13.678  34.225  1.00  2.140          H  
ATOM   2608 2HG1 ILE B 154      27.224 -13.969  35.219  1.00  2.140          H  
ATOM   2609 1HG2 ILE B 154      25.396 -10.749  34.280  1.00  2.140          H  
ATOM   2610 2HG2 ILE B 154      26.626 -10.264  33.117  1.00  2.140          H  
ATOM   2611 3HG2 ILE B 154      25.614 -11.694  32.793  1.00  2.140          H  
ATOM   2612 1HD1 ILE B 154      25.264 -13.771  36.563  1.00  2.140          H  
ATOM   2613 2HD1 ILE B 154      26.375 -12.465  36.891  1.00  2.140          H  
ATOM   2614 3HD1 ILE B 154      24.902 -12.180  35.945  1.00  2.140          H  
ATOM   2615  N   LEU B 155      28.728 -11.076  31.382  1.00  1.270          N  
ATOM   2616  CA  LEU B 155      29.490  -9.971  30.808  1.00  1.280          C  
ATOM   2617  C   LEU B 155      28.903  -8.611  31.193  1.00  1.320          C  
ATOM   2618  O   LEU B 155      27.688  -8.423  31.223  1.00  1.360          O  
ATOM   2619  CB  LEU B 155      29.558 -10.071  29.283  1.00  1.790          C  
ATOM   2620  CG  LEU B 155      30.239 -11.315  28.641  1.00  1.790          C  
ATOM   2621  CD1 LEU B 155      30.147 -11.135  27.174  1.00  1.790          C  
ATOM   2622  CD2 LEU B 155      31.682 -11.460  29.089  1.00  1.790          C  
ATOM   2623  H   LEU B 155      28.050 -11.633  30.842  1.00  1.520          H  
ATOM   2624  HA  LEU B 155      30.495 -10.002  31.200  1.00  1.540          H  
ATOM   2625 1HB  LEU B 155      28.539 -10.044  28.904  1.00  2.150          H  
ATOM   2626 2HB  LEU B 155      30.080  -9.185  28.911  1.00  2.150          H  
ATOM   2627  HG  LEU B 155      29.687 -12.218  28.897  1.00  2.150          H  
ATOM   2628 1HD1 LEU B 155      30.583 -11.980  26.667  1.00  2.150          H  
ATOM   2629 2HD1 LEU B 155      29.105 -11.053  26.909  1.00  2.150          H  
ATOM   2630 3HD1 LEU B 155      30.673 -10.223  26.882  1.00  2.150          H  
ATOM   2631 1HD2 LEU B 155      32.155 -12.299  28.603  1.00  2.150          H  
ATOM   2632 2HD2 LEU B 155      32.222 -10.562  28.844  1.00  2.150          H  
ATOM   2633 3HD2 LEU B 155      31.695 -11.622  30.148  1.00  2.150          H  
ATOM   2634  N   LYS B 156      29.766  -7.621  31.380  1.00  1.360          N  
ATOM   2635  CA  LYS B 156      29.341  -6.246  31.663  1.00  1.450          C  
ATOM   2636  C   LYS B 156      29.425  -5.399  30.398  1.00  1.550          C  
ATOM   2637  O   LYS B 156      28.611  -4.500  30.168  1.00  1.620          O  
ATOM   2638  CB  LYS B 156      30.199  -5.632  32.770  1.00  1.990          C  
ATOM   2639  CG  LYS B 156      30.000  -6.258  34.132  1.00  1.990          C  
ATOM   2640  CD  LYS B 156      30.888  -5.608  35.184  1.00  1.990          C  
ATOM   2641  CE  LYS B 156      30.626  -6.212  36.554  1.00  1.990          C  
ATOM   2642  NZ  LYS B 156      31.508  -5.634  37.615  1.00  1.990          N  
ATOM   2643  H   LYS B 156      30.759  -7.819  31.314  1.00  1.630          H  
ATOM   2644  HA  LYS B 156      28.302  -6.258  31.992  1.00  1.740          H  
ATOM   2645 1HB  LYS B 156      31.250  -5.721  32.506  1.00  2.390          H  
ATOM   2646 2HB  LYS B 156      29.980  -4.569  32.848  1.00  2.390          H  
ATOM   2647 1HG  LYS B 156      28.957  -6.146  34.423  1.00  2.390          H  
ATOM   2648 2HG  LYS B 156      30.225  -7.321  34.077  1.00  2.390          H  
ATOM   2649 1HD  LYS B 156      31.937  -5.770  34.916  1.00  2.390          H  
ATOM   2650 2HD  LYS B 156      30.700  -4.536  35.216  1.00  2.390          H  
ATOM   2651 1HE  LYS B 156      29.588  -6.032  36.825  1.00  2.390          H  
ATOM   2652 2HE  LYS B 156      30.790  -7.280  36.494  1.00  2.390          H  
ATOM   2653 1HZ  LYS B 156      31.292  -6.069  38.502  1.00  2.390          H  
ATOM   2654 2HZ  LYS B 156      32.478  -5.807  37.385  1.00  2.390          H  
ATOM   2655 3HZ  LYS B 156      31.350  -4.638  37.684  1.00  2.390          H  
ATOM   2656  N   GLN B 157      30.414  -5.704  29.568  1.00  1.570          N  
ATOM   2657  CA  GLN B 157      30.640  -5.009  28.315  1.00  1.700          C  
ATOM   2658  C   GLN B 157      30.725  -6.100  27.279  1.00  1.700          C  
ATOM   2659  O   GLN B 157      31.168  -7.191  27.603  1.00  1.600          O  
ATOM   2660  CB  GLN B 157      31.933  -4.185  28.352  1.00  2.330          C  
ATOM   2661  CG  GLN B 157      31.948  -3.090  29.422  1.00  2.330          C  
ATOM   2662  CD  GLN B 157      33.219  -2.223  29.394  1.00  2.330          C  
ATOM   2663  OE1 GLN B 157      33.536  -1.606  28.368  1.00  2.330          O  
ATOM   2664  NE2 GLN B 157      33.940  -2.181  30.505  1.00  2.330          N  
ATOM   2665  H   GLN B 157      31.063  -6.446  29.839  1.00  1.880          H  
ATOM   2666  HA  GLN B 157      29.794  -4.366  28.081  1.00  2.040          H  
ATOM   2667 1HB  GLN B 157      32.774  -4.852  28.534  1.00  2.790          H  
ATOM   2668 2HB  GLN B 157      32.095  -3.719  27.382  1.00  2.790          H  
ATOM   2669 1HG  GLN B 157      31.083  -2.445  29.281  1.00  2.790          H  
ATOM   2670 2HG  GLN B 157      31.895  -3.569  30.403  1.00  2.790          H  
ATOM   2671 1HE2 GLN B 157      34.785  -1.646  30.551  1.00  2.790          H  
ATOM   2672 2HE2 GLN B 157      33.655  -2.728  31.318  1.00  2.790          H  
ATOM   2673  N   ASP B 158      30.367  -5.827  26.035  1.00  1.820          N  
ATOM   2674  CA  ASP B 158      30.480  -6.878  25.029  1.00  1.870          C  
ATOM   2675  C   ASP B 158      31.922  -7.371  24.934  1.00  1.890          C  
ATOM   2676  O   ASP B 158      32.864  -6.572  24.987  1.00  1.950          O  
ATOM   2677  CB  ASP B 158      30.063  -6.373  23.655  1.00  2.600          C  
ATOM   2678  CG  ASP B 158      28.575  -6.014  23.490  1.00  2.600          C  
ATOM   2679  OD1 ASP B 158      27.749  -6.207  24.389  1.00  2.600          O  
ATOM   2680  OD2 ASP B 158      28.264  -5.573  22.405  1.00  2.600          O  
ATOM   2681  H   ASP B 158      30.002  -4.917  25.788  1.00  2.180          H  
ATOM   2682  HA  ASP B 158      29.850  -7.720  25.321  1.00  2.240          H  
ATOM   2683 1HB  ASP B 158      30.660  -5.496  23.403  1.00  3.120          H  
ATOM   2684 2HB  ASP B 158      30.307  -7.144  22.920  1.00  3.120          H  
ATOM   2685  N   VAL B 159      32.090  -8.683  24.770  1.00  1.860          N  
ATOM   2686  CA  VAL B 159      33.417  -9.286  24.641  1.00  1.880          C  
ATOM   2687  C   VAL B 159      33.531 -10.173  23.403  1.00  1.970          C  
ATOM   2688  O   VAL B 159      32.701 -11.066  23.152  1.00  1.950          O  
ATOM   2689  CB  VAL B 159      33.801 -10.069  25.924  1.00  2.620          C  
ATOM   2690  CG1 VAL B 159      35.149 -10.759  25.763  1.00  2.620          C  
ATOM   2691  CG2 VAL B 159      33.893  -9.112  27.097  1.00  2.620          C  
ATOM   2692  H   VAL B 159      31.254  -9.274  24.702  1.00  2.230          H  
ATOM   2693  HA  VAL B 159      34.140  -8.478  24.533  1.00  2.260          H  
ATOM   2694  HB  VAL B 159      33.048 -10.815  26.122  1.00  3.150          H  
ATOM   2695 1HG1 VAL B 159      35.377 -11.298  26.669  1.00  3.150          H  
ATOM   2696 2HG1 VAL B 159      35.120 -11.460  24.937  1.00  3.150          H  
ATOM   2697 3HG1 VAL B 159      35.924 -10.017  25.575  1.00  3.150          H  
ATOM   2698 1HG2 VAL B 159      34.145  -9.659  27.978  1.00  3.150          H  
ATOM   2699 2HG2 VAL B 159      34.654  -8.357  26.899  1.00  3.150          H  
ATOM   2700 3HG2 VAL B 159      32.954  -8.636  27.244  1.00  3.150          H  
ATOM   2701  N   ALA B 160      34.562  -9.906  22.600  1.00  2.090          N  
ATOM   2702  CA  ALA B 160      34.755 -10.657  21.376  1.00  2.190          C  
ATOM   2703  C   ALA B 160      34.835 -12.133  21.670  1.00  2.330          C  
ATOM   2704  O   ALA B 160      35.532 -12.556  22.589  1.00  2.630          O  
ATOM   2705  CB  ALA B 160      36.022 -10.213  20.670  1.00  3.030          C  
ATOM   2706  H   ALA B 160      35.205  -9.166  22.849  1.00  2.510          H  
ATOM   2707  HA  ALA B 160      33.898 -10.480  20.727  1.00  2.630          H  
ATOM   2708 1HB  ALA B 160      36.139 -10.781  19.747  1.00  3.630          H  
ATOM   2709 2HB  ALA B 160      35.959  -9.151  20.438  1.00  3.630          H  
ATOM   2710 3HB  ALA B 160      36.879 -10.395  21.317  1.00  3.630          H  
ATOM   2711  N   LYS B 161      34.118 -12.907  20.862  1.00  2.280          N  
ATOM   2712  CA  LYS B 161      34.043 -14.363  20.923  1.00  2.450          C  
ATOM   2713  C   LYS B 161      33.455 -14.934  22.221  1.00  2.310          C  
ATOM   2714  O   LYS B 161      33.481 -16.151  22.415  1.00  2.450          O  
ATOM   2715  CB  LYS B 161      35.433 -14.963  20.699  1.00  3.360          C  
ATOM   2716  CG  LYS B 161      36.086 -14.553  19.387  1.00  3.360          C  
ATOM   2717  CD  LYS B 161      37.422 -15.248  19.199  1.00  3.360          C  
ATOM   2718  CE  LYS B 161      38.100 -14.818  17.907  1.00  3.360          C  
ATOM   2719  NZ  LYS B 161      39.429 -15.473  17.733  1.00  3.360          N  
ATOM   2720  H   LYS B 161      33.571 -12.445  20.149  1.00  2.740          H  
ATOM   2721  HA  LYS B 161      33.398 -14.693  20.108  1.00  2.940          H  
ATOM   2722 1HB  LYS B 161      36.096 -14.692  21.518  1.00  4.030          H  
ATOM   2723 2HB  LYS B 161      35.354 -16.049  20.700  1.00  4.030          H  
ATOM   2724 1HG  LYS B 161      35.426 -14.809  18.559  1.00  4.030          H  
ATOM   2725 2HG  LYS B 161      36.246 -13.478  19.383  1.00  4.030          H  
ATOM   2726 1HD  LYS B 161      38.074 -15.005  20.039  1.00  4.030          H  
ATOM   2727 2HD  LYS B 161      37.269 -16.326  19.179  1.00  4.030          H  
ATOM   2728 1HE  LYS B 161      37.463 -15.082  17.064  1.00  4.030          H  
ATOM   2729 2HE  LYS B 161      38.239 -13.736  17.920  1.00  4.030          H  
ATOM   2730 1HZ  LYS B 161      39.848 -15.163  16.867  1.00  4.030          H  
ATOM   2731 2HZ  LYS B 161      40.033 -15.225  18.505  1.00  4.030          H  
ATOM   2732 3HZ  LYS B 161      39.311 -16.476  17.709  1.00  4.030          H  
ATOM   2733  N   LEU B 162      32.906 -14.086  23.097  1.00  2.060          N  
ATOM   2734  CA  LEU B 162      32.265 -14.573  24.312  1.00  1.920          C  
ATOM   2735  C   LEU B 162      30.760 -14.344  24.250  1.00  1.890          C  
ATOM   2736  O   LEU B 162      29.970 -15.264  24.474  1.00  1.910          O  
ATOM   2737  CB  LEU B 162      32.842 -13.854  25.547  1.00  2.740          C  
ATOM   2738  CG  LEU B 162      34.113 -14.445  26.276  1.00  2.740          C  
ATOM   2739  CD1 LEU B 162      33.776 -15.745  26.942  1.00  2.740          C  
ATOM   2740  CD2 LEU B 162      35.256 -14.667  25.294  1.00  2.740          C  
ATOM   2741  H   LEU B 162      32.920 -13.079  22.922  1.00  2.470          H  
ATOM   2742  HA  LEU B 162      32.435 -15.641  24.393  1.00  2.300          H  
ATOM   2743 1HB  LEU B 162      33.097 -12.865  25.227  1.00  3.290          H  
ATOM   2744 2HB  LEU B 162      32.056 -13.775  26.281  1.00  3.290          H  
ATOM   2745  HG  LEU B 162      34.429 -13.744  27.042  1.00  3.290          H  
ATOM   2746 1HD1 LEU B 162      34.653 -16.115  27.433  1.00  3.290          H  
ATOM   2747 2HD1 LEU B 162      33.005 -15.606  27.658  1.00  3.290          H  
ATOM   2748 3HD1 LEU B 162      33.455 -16.483  26.211  1.00  3.290          H  
ATOM   2749 1HD2 LEU B 162      36.117 -15.059  25.828  1.00  3.290          H  
ATOM   2750 2HD2 LEU B 162      34.960 -15.380  24.537  1.00  3.290          H  
ATOM   2751 3HD2 LEU B 162      35.528 -13.733  24.817  1.00  3.290          H  
ATOM   2752  N   GLY B 163      30.360 -13.110  23.917  1.00  1.880          N  
ATOM   2753  CA  GLY B 163      28.941 -12.742  23.909  1.00  1.880          C  
ATOM   2754  C   GLY B 163      28.733 -11.249  24.168  1.00  1.860          C  
ATOM   2755  O   GLY B 163      29.677 -10.455  24.092  1.00  1.850          O  
ATOM   2756  H   GLY B 163      31.065 -12.402  23.695  1.00  2.260          H  
ATOM   2757 1HA  GLY B 163      28.504 -13.005  22.946  1.00  2.260          H  
ATOM   2758 2HA  GLY B 163      28.405 -13.317  24.663  1.00  2.260          H  
ATOM   2759  N   LYS B 164      27.488 -10.872  24.456  1.00  1.880          N  
ATOM   2760  CA  LYS B 164      27.097  -9.480  24.684  1.00  1.890          C  
ATOM   2761  C   LYS B 164      26.893  -9.158  26.160  1.00  1.720          C  
ATOM   2762  O   LYS B 164      26.721 -10.061  26.984  1.00  1.620          O  
ATOM   2763  CB  LYS B 164      25.793  -9.183  23.938  1.00  2.640          C  
ATOM   2764  CG  LYS B 164      25.817  -9.387  22.414  1.00  2.640          C  
ATOM   2765  CD  LYS B 164      26.711  -8.357  21.747  1.00  2.640          C  
ATOM   2766  CE  LYS B 164      26.669  -8.426  20.244  1.00  2.640          C  
ATOM   2767  NZ  LYS B 164      27.501  -7.347  19.636  1.00  2.640          N  
ATOM   2768  H   LYS B 164      26.745 -11.589  24.534  1.00  2.260          H  
ATOM   2769  HA  LYS B 164      27.884  -8.826  24.317  1.00  2.270          H  
ATOM   2770 1HB  LYS B 164      24.999  -9.816  24.349  1.00  3.170          H  
ATOM   2771 2HB  LYS B 164      25.508  -8.146  24.127  1.00  3.170          H  
ATOM   2772 1HG  LYS B 164      26.191 -10.386  22.191  1.00  3.170          H  
ATOM   2773 2HG  LYS B 164      24.806  -9.298  22.021  1.00  3.170          H  
ATOM   2774 1HD  LYS B 164      26.405  -7.357  22.060  1.00  3.170          H  
ATOM   2775 2HD  LYS B 164      27.743  -8.512  22.053  1.00  3.170          H  
ATOM   2776 1HE  LYS B 164      27.054  -9.392  19.924  1.00  3.170          H  
ATOM   2777 2HE  LYS B 164      25.641  -8.320  19.898  1.00  3.170          H  
ATOM   2778 1HZ  LYS B 164      27.468  -7.416  18.630  1.00  3.170          H  
ATOM   2779 2HZ  LYS B 164      27.137  -6.438  19.923  1.00  3.170          H  
ATOM   2780 3HZ  LYS B 164      28.458  -7.437  19.950  1.00  3.170          H  
ATOM   2781  N   ARG B 165      26.896  -7.872  26.500  1.00  1.730          N  
ATOM   2782  CA  ARG B 165      26.639  -7.494  27.885  1.00  1.620          C  
ATOM   2783  C   ARG B 165      25.353  -8.161  28.389  1.00  1.600          C  
ATOM   2784  O   ARG B 165      24.335  -8.211  27.693  1.00  1.700          O  
ATOM   2785  CB  ARG B 165      26.571  -5.987  28.047  1.00  2.310          C  
ATOM   2786  CG  ARG B 165      25.439  -5.287  27.336  1.00  2.310          C  
ATOM   2787  CD  ARG B 165      25.469  -3.843  27.606  1.00  2.310          C  
ATOM   2788  NE  ARG B 165      24.362  -3.147  26.972  1.00  2.310          N  
ATOM   2789  CZ  ARG B 165      24.145  -1.816  27.038  1.00  2.310          C  
ATOM   2790  NH1 ARG B 165      24.968  -1.040  27.719  1.00  2.310          N  
ATOM   2791  NH2 ARG B 165      23.102  -1.290  26.415  1.00  2.310          N  
ATOM   2792  H   ARG B 165      27.088  -7.162  25.777  1.00  2.080          H  
ATOM   2793  HA  ARG B 165      27.470  -7.844  28.497  1.00  1.940          H  
ATOM   2794 1HB  ARG B 165      26.486  -5.750  29.107  1.00  2.770          H  
ATOM   2795 2HB  ARG B 165      27.502  -5.550  27.690  1.00  2.770          H  
ATOM   2796 1HG  ARG B 165      25.559  -5.430  26.260  1.00  2.770          H  
ATOM   2797 2HG  ARG B 165      24.490  -5.672  27.637  1.00  2.770          H  
ATOM   2798 1HD  ARG B 165      25.410  -3.683  28.683  1.00  2.770          H  
ATOM   2799 2HD  ARG B 165      26.402  -3.431  27.224  1.00  2.770          H  
ATOM   2800  HE  ARG B 165      23.708  -3.704  26.435  1.00  2.770          H  
ATOM   2801 1HH1 ARG B 165      25.766  -1.438  28.196  1.00  2.770          H  
ATOM   2802 2HH1 ARG B 165      24.803  -0.044  27.765  1.00  2.770          H  
ATOM   2803 1HH2 ARG B 165      22.472  -1.883  25.892  1.00  2.770          H  
ATOM   2804 2HH2 ARG B 165      22.933  -0.295  26.458  1.00  2.770          H  
ATOM   2805  N   PHE B 166      25.425  -8.646  29.629  1.00  1.520          N  
ATOM   2806  CA  PHE B 166      24.422  -9.385  30.397  1.00  1.540          C  
ATOM   2807  C   PHE B 166      24.202 -10.833  29.947  1.00  1.600          C  
ATOM   2808  O   PHE B 166      23.383 -11.533  30.543  1.00  1.670          O  
ATOM   2809  CB  PHE B 166      23.072  -8.664  30.398  1.00  2.150          C  
ATOM   2810  CG  PHE B 166      23.133  -7.282  30.940  1.00  2.150          C  
ATOM   2811  CD1 PHE B 166      23.081  -6.206  30.093  1.00  2.150          C  
ATOM   2812  CD2 PHE B 166      23.252  -7.055  32.302  1.00  2.150          C  
ATOM   2813  CE1 PHE B 166      23.166  -4.928  30.569  1.00  2.150          C  
ATOM   2814  CE2 PHE B 166      23.327  -5.773  32.790  1.00  2.150          C  
ATOM   2815  CZ  PHE B 166      23.291  -4.708  31.920  1.00  2.150          C  
ATOM   2816  H   PHE B 166      26.295  -8.494  30.127  1.00  1.820          H  
ATOM   2817  HA  PHE B 166      24.775  -9.417  31.427  1.00  1.850          H  
ATOM   2818 1HB  PHE B 166      22.668  -8.634  29.390  1.00  2.580          H  
ATOM   2819 2HB  PHE B 166      22.382  -9.221  30.998  1.00  2.580          H  
ATOM   2820  HD1 PHE B 166      22.974  -6.393  29.028  1.00  2.580          H  
ATOM   2821  HD2 PHE B 166      23.292  -7.898  32.987  1.00  2.580          H  
ATOM   2822  HE1 PHE B 166      23.126  -4.086  29.882  1.00  2.580          H  
ATOM   2823  HE2 PHE B 166      23.419  -5.596  33.861  1.00  2.580          H  
ATOM   2824  HZ  PHE B 166      23.350  -3.691  32.306  1.00  2.580          H  
ATOM   2825  N   ASP B 167      24.963 -11.316  28.965  1.00  1.620          N  
ATOM   2826  CA  ASP B 167      24.903 -12.722  28.602  1.00  1.670          C  
ATOM   2827  C   ASP B 167      25.698 -13.544  29.588  1.00  1.570          C  
ATOM   2828  O   ASP B 167      26.684 -13.068  30.167  1.00  1.440          O  
ATOM   2829  CB  ASP B 167      25.487 -13.010  27.205  1.00  2.320          C  
ATOM   2830  CG  ASP B 167      24.626 -12.591  26.010  1.00  2.320          C  
ATOM   2831  OD1 ASP B 167      23.443 -12.391  26.166  1.00  2.320          O  
ATOM   2832  OD2 ASP B 167      25.188 -12.473  24.919  1.00  2.320          O  
ATOM   2833  H   ASP B 167      25.603 -10.711  28.444  1.00  1.940          H  
ATOM   2834  HA  ASP B 167      23.863 -13.049  28.629  1.00  2.000          H  
ATOM   2835 1HB  ASP B 167      26.457 -12.517  27.120  1.00  2.780          H  
ATOM   2836 2HB  ASP B 167      25.676 -14.084  27.122  1.00  2.780          H  
ATOM   2837  N   VAL B 168      25.316 -14.805  29.737  1.00  1.680          N  
ATOM   2838  CA  VAL B 168      26.137 -15.720  30.505  1.00  1.620          C  
ATOM   2839  C   VAL B 168      26.988 -16.441  29.505  1.00  1.620          C  
ATOM   2840  O   VAL B 168      26.480 -16.994  28.527  1.00  1.760          O  
ATOM   2841  CB  VAL B 168      25.325 -16.718  31.340  1.00  2.290          C  
ATOM   2842  CG1 VAL B 168      26.285 -17.701  32.064  1.00  2.290          C  
ATOM   2843  CG2 VAL B 168      24.518 -15.957  32.347  1.00  2.290          C  
ATOM   2844  H   VAL B 168      24.482 -15.133  29.267  1.00  2.020          H  
ATOM   2845  HA  VAL B 168      26.783 -15.156  31.175  1.00  1.940          H  
ATOM   2846  HB  VAL B 168      24.668 -17.297  30.693  1.00  2.750          H  
ATOM   2847 1HG1 VAL B 168      25.709 -18.401  32.663  1.00  2.750          H  
ATOM   2848 2HG1 VAL B 168      26.873 -18.261  31.335  1.00  2.750          H  
ATOM   2849 3HG1 VAL B 168      26.962 -17.139  32.708  1.00  2.750          H  
ATOM   2850 1HG2 VAL B 168      23.947 -16.663  32.945  1.00  2.750          H  
ATOM   2851 2HG2 VAL B 168      25.189 -15.400  32.977  1.00  2.750          H  
ATOM   2852 3HG2 VAL B 168      23.847 -15.272  31.830  1.00  2.750          H  
ATOM   2853  N   VAL B 169      28.280 -16.386  29.727  1.00  1.500          N  
ATOM   2854  CA  VAL B 169      29.211 -16.982  28.804  1.00  1.520          C  
ATOM   2855  C   VAL B 169      30.162 -17.890  29.577  1.00  1.490          C  
ATOM   2856  O   VAL B 169      30.295 -17.776  30.803  1.00  1.460          O  
ATOM   2857  CB  VAL B 169      29.956 -15.860  28.051  1.00  2.120          C  
ATOM   2858  CG1 VAL B 169      28.961 -14.965  27.304  1.00  2.120          C  
ATOM   2859  CG2 VAL B 169      30.707 -15.044  28.990  1.00  2.120          C  
ATOM   2860  H   VAL B 169      28.592 -15.921  30.585  1.00  1.800          H  
ATOM   2861  HA  VAL B 169      28.663 -17.586  28.081  1.00  1.820          H  
ATOM   2862  HB  VAL B 169      30.624 -16.306  27.312  1.00  2.540          H  
ATOM   2863 1HG1 VAL B 169      29.495 -14.191  26.778  1.00  2.540          H  
ATOM   2864 2HG1 VAL B 169      28.393 -15.565  26.592  1.00  2.540          H  
ATOM   2865 3HG1 VAL B 169      28.280 -14.494  28.006  1.00  2.540          H  
ATOM   2866 1HG2 VAL B 169      31.213 -14.281  28.449  1.00  2.540          H  
ATOM   2867 2HG2 VAL B 169      30.022 -14.592  29.704  1.00  2.540          H  
ATOM   2868 3HG2 VAL B 169      31.429 -15.664  29.506  1.00  2.540          H  
ATOM   2869  N   GLU B 170      30.827 -18.798  28.877  1.00  1.510          N  
ATOM   2870  CA  GLU B 170      31.751 -19.696  29.558  1.00  1.490          C  
ATOM   2871  C   GLU B 170      33.200 -19.342  29.292  1.00  1.440          C  
ATOM   2872  O   GLU B 170      33.568 -18.979  28.173  1.00  1.500          O  
ATOM   2873  CB  GLU B 170      31.477 -21.142  29.136  1.00  2.090          C  
ATOM   2874  CG  GLU B 170      30.079 -21.661  29.528  1.00  2.090          C  
ATOM   2875  CD  GLU B 170      29.848 -23.110  29.148  1.00  2.090          C  
ATOM   2876  OE1 GLU B 170      30.738 -23.701  28.586  1.00  2.090          O  
ATOM   2877  OE2 GLU B 170      28.775 -23.614  29.405  1.00  2.090          O  
ATOM   2878  H   GLU B 170      30.695 -18.867  27.876  1.00  1.810          H  
ATOM   2879  HA  GLU B 170      31.589 -19.621  30.634  1.00  1.790          H  
ATOM   2880 1HB  GLU B 170      31.580 -21.231  28.056  1.00  2.510          H  
ATOM   2881 2HB  GLU B 170      32.221 -21.798  29.592  1.00  2.510          H  
ATOM   2882 1HG  GLU B 170      29.961 -21.557  30.604  1.00  2.510          H  
ATOM   2883 2HG  GLU B 170      29.324 -21.039  29.050  1.00  2.510          H  
ATOM   2884  N   VAL B 171      34.024 -19.519  30.320  1.00  1.360          N  
ATOM   2885  CA  VAL B 171      35.461 -19.275  30.243  1.00  1.320          C  
ATOM   2886  C   VAL B 171      36.212 -20.560  30.741  1.00  1.350          C  
ATOM   2887  O   VAL B 171      35.892 -20.923  31.873  1.00  1.380          O  
ATOM   2888  CB  VAL B 171      35.734 -17.933  31.021  1.00  1.860          C  
ATOM   2889  CG1 VAL B 171      35.050 -16.799  30.358  1.00  1.860          C  
ATOM   2890  CG2 VAL B 171      35.258 -18.025  32.430  1.00  1.860          C  
ATOM   2891  H   VAL B 171      33.623 -19.827  31.214  1.00  1.630          H  
ATOM   2892  HA  VAL B 171      35.719 -19.112  29.200  1.00  1.580          H  
ATOM   2893  HB  VAL B 171      36.717 -17.706  31.005  1.00  2.240          H  
ATOM   2894 1HG1 VAL B 171      35.289 -15.902  30.890  1.00  2.240          H  
ATOM   2895 2HG1 VAL B 171      35.422 -16.730  29.356  1.00  2.240          H  
ATOM   2896 3HG1 VAL B 171      33.976 -16.941  30.348  1.00  2.240          H  
ATOM   2897 1HG2 VAL B 171      35.444 -17.120  32.953  1.00  2.240          H  
ATOM   2898 2HG2 VAL B 171      34.196 -18.224  32.451  1.00  2.240          H  
ATOM   2899 3HG2 VAL B 171      35.790 -18.812  32.903  1.00  2.240          H  
ATOM   2900  N   LYS B 172      37.526 -20.733  30.388  1.00  1.370          N  
ATOM   2901  CA  LYS B 172      38.649 -19.772  30.359  1.00  1.400          C  
ATOM   2902  C   LYS B 172      38.807 -19.004  31.668  1.00  1.350          C  
ATOM   2903  O   LYS B 172      38.970 -17.783  31.630  1.00  1.320          O  
ATOM   2904  CB  LYS B 172      38.598 -18.781  29.168  1.00  1.950          C  
ATOM   2905  CG  LYS B 172      38.631 -19.367  27.782  1.00  1.950          C  
ATOM   2906  CD  LYS B 172      38.602 -18.231  26.744  1.00  1.950          C  
ATOM   2907  CE  LYS B 172      38.610 -18.764  25.314  1.00  1.950          C  
ATOM   2908  NZ  LYS B 172      38.551 -17.662  24.311  1.00  1.950          N  
ATOM   2909  H   LYS B 172      37.562 -21.269  29.535  1.00  1.640          H  
ATOM   2910  HA  LYS B 172      39.566 -20.347  30.227  1.00  1.680          H  
ATOM   2911 1HB  LYS B 172      37.792 -18.101  29.208  1.00  2.340          H  
ATOM   2912 2HB  LYS B 172      39.496 -18.183  29.219  1.00  2.340          H  
ATOM   2913 1HG  LYS B 172      39.538 -19.959  27.650  1.00  2.340          H  
ATOM   2914 2HG  LYS B 172      37.764 -20.008  27.633  1.00  2.340          H  
ATOM   2915 1HD  LYS B 172      37.701 -17.629  26.893  1.00  2.340          H  
ATOM   2916 2HD  LYS B 172      39.470 -17.584  26.886  1.00  2.340          H  
ATOM   2917 1HE  LYS B 172      39.520 -19.339  25.154  1.00  2.340          H  
ATOM   2918 2HE  LYS B 172      37.749 -19.418  25.171  1.00  2.340          H  
ATOM   2919 1HZ  LYS B 172      38.560 -18.052  23.379  1.00  2.340          H  
ATOM   2920 2HZ  LYS B 172      37.700 -17.126  24.443  1.00  2.340          H  
ATOM   2921 3HZ  LYS B 172      39.350 -17.055  24.429  1.00  2.340          H  
ATOM   2922  N   ASP B 173      38.825 -19.705  32.808  1.00  1.390          N  
ATOM   2923  CA  ASP B 173      38.926 -19.047  34.116  1.00  1.390          C  
ATOM   2924  C   ASP B 173      39.995 -17.962  34.114  1.00  1.400          C  
ATOM   2925  O   ASP B 173      39.741 -16.834  34.527  1.00  1.390          O  
ATOM   2926  CB  ASP B 173      39.365 -20.042  35.208  1.00  1.950          C  
ATOM   2927  CG  ASP B 173      38.371 -21.140  35.598  1.00  1.950          C  
ATOM   2928  OD1 ASP B 173      37.228 -21.087  35.227  1.00  1.950          O  
ATOM   2929  OD2 ASP B 173      38.788 -22.038  36.278  1.00  1.950          O  
ATOM   2930  H   ASP B 173      38.682 -20.709  32.763  1.00  1.670          H  
ATOM   2931  HA  ASP B 173      37.962 -18.601  34.367  1.00  1.670          H  
ATOM   2932 1HB  ASP B 173      40.290 -20.524  34.901  1.00  2.340          H  
ATOM   2933 2HB  ASP B 173      39.591 -19.482  36.110  1.00  2.340          H  
ATOM   2934  N   GLY B 174      41.176 -18.271  33.571  1.00  1.440          N  
ATOM   2935  CA  GLY B 174      42.283 -17.316  33.554  1.00  1.500          C  
ATOM   2936  C   GLY B 174      41.944 -16.000  32.844  1.00  1.480          C  
ATOM   2937  O   GLY B 174      42.449 -14.941  33.220  1.00  1.530          O  
ATOM   2938  H   GLY B 174      41.308 -19.202  33.202  1.00  1.730          H  
ATOM   2939 1HA  GLY B 174      42.591 -17.111  34.578  1.00  1.800          H  
ATOM   2940 2HA  GLY B 174      43.138 -17.779  33.061  1.00  1.800          H  
ATOM   2941  N   PHE B 175      41.113 -16.060  31.803  1.00  1.430          N  
ATOM   2942  CA  PHE B 175      40.710 -14.887  31.045  1.00  1.420          C  
ATOM   2943  C   PHE B 175      39.845 -14.032  31.953  1.00  1.370          C  
ATOM   2944  O   PHE B 175      40.076 -12.835  32.157  1.00  1.420          O  
ATOM   2945  CB  PHE B 175      39.976 -15.359  29.783  1.00  1.990          C  
ATOM   2946  CG  PHE B 175      39.484 -14.362  28.788  1.00  1.990          C  
ATOM   2947  CD1 PHE B 175      40.365 -13.693  27.957  1.00  1.990          C  
ATOM   2948  CD2 PHE B 175      38.132 -14.158  28.614  1.00  1.990          C  
ATOM   2949  CE1 PHE B 175      39.901 -12.835  26.988  1.00  1.990          C  
ATOM   2950  CE2 PHE B 175      37.679 -13.300  27.642  1.00  1.990          C  
ATOM   2951  CZ  PHE B 175      38.554 -12.642  26.834  1.00  1.990          C  
ATOM   2952  H   PHE B 175      40.688 -16.947  31.540  1.00  1.720          H  
ATOM   2953  HA  PHE B 175      41.596 -14.321  30.759  1.00  1.700          H  
ATOM   2954 1HB  PHE B 175      40.626 -16.048  29.255  1.00  2.390          H  
ATOM   2955 2HB  PHE B 175      39.112 -15.927  30.093  1.00  2.390          H  
ATOM   2956  HD1 PHE B 175      41.438 -13.855  28.068  1.00  2.390          H  
ATOM   2957  HD2 PHE B 175      37.422 -14.694  29.248  1.00  2.390          H  
ATOM   2958  HE1 PHE B 175      40.606 -12.311  26.339  1.00  2.390          H  
ATOM   2959  HE2 PHE B 175      36.619 -13.148  27.506  1.00  2.390          H  
ATOM   2960  HZ  PHE B 175      38.181 -11.968  26.063  1.00  2.390          H  
ATOM   2961  N   ALA B 176      38.855 -14.658  32.567  1.00  1.310          N  
ATOM   2962  CA  ALA B 176      37.995 -13.896  33.457  1.00  1.300          C  
ATOM   2963  C   ALA B 176      38.773 -13.297  34.642  1.00  1.390          C  
ATOM   2964  O   ALA B 176      38.557 -12.143  35.035  1.00  1.440          O  
ATOM   2965  CB  ALA B 176      36.882 -14.767  33.964  1.00  1.820          C  
ATOM   2966  H   ALA B 176      38.732 -15.664  32.393  1.00  1.570          H  
ATOM   2967  HA  ALA B 176      37.576 -13.083  32.893  1.00  1.560          H  
ATOM   2968 1HB  ALA B 176      36.229 -14.183  34.607  1.00  2.190          H  
ATOM   2969 2HB  ALA B 176      36.334 -15.134  33.116  1.00  2.190          H  
ATOM   2970 3HB  ALA B 176      37.303 -15.603  34.528  1.00  2.190          H  
ATOM   2971  N   ILE B 177      39.716 -14.072  35.176  1.00  1.440          N  
ATOM   2972  CA  ILE B 177      40.516 -13.678  36.328  1.00  1.560          C  
ATOM   2973  C   ILE B 177      41.515 -12.557  36.049  1.00  1.650          C  
ATOM   2974  O   ILE B 177      41.639 -11.638  36.862  1.00  1.760          O  
ATOM   2975  CB  ILE B 177      41.255 -14.905  36.908  1.00  2.140          C  
ATOM   2976  CG1 ILE B 177      40.204 -15.896  37.506  1.00  2.140          C  
ATOM   2977  CG2 ILE B 177      42.268 -14.458  37.995  1.00  2.140          C  
ATOM   2978  CD1 ILE B 177      40.745 -17.276  37.811  1.00  2.140          C  
ATOM   2979  H   ILE B 177      39.843 -15.009  34.786  1.00  1.730          H  
ATOM   2980  HA  ILE B 177      39.832 -13.323  37.093  1.00  1.870          H  
ATOM   2981  HB  ILE B 177      41.782 -15.417  36.111  1.00  2.560          H  
ATOM   2982 1HG1 ILE B 177      39.807 -15.471  38.425  1.00  2.560          H  
ATOM   2983 2HG1 ILE B 177      39.384 -15.999  36.802  1.00  2.560          H  
ATOM   2984 1HG2 ILE B 177      42.790 -15.316  38.396  1.00  2.560          H  
ATOM   2985 2HG2 ILE B 177      43.005 -13.782  37.579  1.00  2.560          H  
ATOM   2986 3HG2 ILE B 177      41.737 -13.948  38.799  1.00  2.560          H  
ATOM   2987 1HD1 ILE B 177      39.943 -17.896  38.211  1.00  2.560          H  
ATOM   2988 2HD1 ILE B 177      41.123 -17.722  36.893  1.00  2.560          H  
ATOM   2989 3HD1 ILE B 177      41.546 -17.220  38.536  1.00  2.560          H  
ATOM   2990  N   HIS B 178      42.269 -12.642  34.951  1.00  1.650          N  
ATOM   2991  CA  HIS B 178      43.297 -11.646  34.685  1.00  1.770          C  
ATOM   2992  C   HIS B 178      42.972 -10.604  33.604  1.00  1.780          C  
ATOM   2993  O   HIS B 178      43.668  -9.591  33.512  1.00  1.910          O  
ATOM   2994  CB  HIS B 178      44.592 -12.368  34.312  1.00  2.430          C  
ATOM   2995  CG  HIS B 178      45.133 -13.225  35.426  1.00  2.430          C  
ATOM   2996  ND1 HIS B 178      45.746 -12.698  36.548  1.00  2.430          N  
ATOM   2997  CD2 HIS B 178      45.130 -14.568  35.593  1.00  2.430          C  
ATOM   2998  CE1 HIS B 178      46.104 -13.684  37.352  1.00  2.430          C  
ATOM   2999  NE2 HIS B 178      45.742 -14.828  36.798  1.00  2.430          N  
ATOM   3000  H   HIS B 178      42.160 -13.434  34.310  1.00  1.980          H  
ATOM   3001  HA  HIS B 178      43.487 -11.097  35.604  1.00  2.120          H  
ATOM   3002 1HB  HIS B 178      44.410 -13.009  33.447  1.00  2.920          H  
ATOM   3003 2HB  HIS B 178      45.352 -11.642  34.033  1.00  2.920          H  
ATOM   3004  HD1 HIS B 178      46.041 -11.749  36.667  1.00  2.920          H  
ATOM   3005  HD2 HIS B 178      44.748 -15.386  34.980  1.00  2.920          H  
ATOM   3006  HE1 HIS B 178      46.608 -13.475  38.295  1.00  2.920          H  
ATOM   3007  N   PHE B 179      41.945 -10.825  32.783  1.00  1.670          N  
ATOM   3008  CA  PHE B 179      41.599  -9.880  31.727  1.00  1.690          C  
ATOM   3009  C   PHE B 179      40.255  -9.186  31.934  1.00  1.630          C  
ATOM   3010  O   PHE B 179      40.173  -7.956  31.908  1.00  1.710          O  
ATOM   3011  CB  PHE B 179      41.609 -10.581  30.366  1.00  2.360          C  
ATOM   3012  CG  PHE B 179      41.182  -9.722  29.235  1.00  2.360          C  
ATOM   3013  CD1 PHE B 179      41.956  -8.686  28.772  1.00  2.360          C  
ATOM   3014  CD2 PHE B 179      39.982  -9.968  28.626  1.00  2.360          C  
ATOM   3015  CE1 PHE B 179      41.520  -7.913  27.717  1.00  2.360          C  
ATOM   3016  CE2 PHE B 179      39.539  -9.213  27.577  1.00  2.360          C  
ATOM   3017  CZ  PHE B 179      40.309  -8.180  27.119  1.00  2.360          C  
ATOM   3018  H   PHE B 179      41.379 -11.668  32.854  1.00  2.000          H  
ATOM   3019  HA  PHE B 179      42.365  -9.107  31.706  1.00  2.030          H  
ATOM   3020 1HB  PHE B 179      42.611 -10.946  30.158  1.00  2.830          H  
ATOM   3021 2HB  PHE B 179      40.955 -11.442  30.390  1.00  2.830          H  
ATOM   3022  HD1 PHE B 179      42.915  -8.477  29.245  1.00  2.830          H  
ATOM   3023  HD2 PHE B 179      39.376 -10.788  28.989  1.00  2.830          H  
ATOM   3024  HE1 PHE B 179      42.137  -7.092  27.355  1.00  2.830          H  
ATOM   3025  HE2 PHE B 179      38.579  -9.433  27.112  1.00  2.830          H  
ATOM   3026  HZ  PHE B 179      39.965  -7.571  26.286  1.00  2.830          H  
ATOM   3027  N   LEU B 180      39.197  -9.960  32.175  1.00  1.500          N  
ATOM   3028  CA  LEU B 180      37.878  -9.338  32.198  1.00  1.460          C  
ATOM   3029  C   LEU B 180      37.498  -8.682  33.522  1.00  1.510          C  
ATOM   3030  O   LEU B 180      36.994  -7.547  33.557  1.00  1.580          O  
ATOM   3031  CB  LEU B 180      36.802 -10.377  31.904  1.00  2.060          C  
ATOM   3032  CG  LEU B 180      36.845 -11.102  30.540  1.00  2.060          C  
ATOM   3033  CD1 LEU B 180      35.810 -12.183  30.508  1.00  2.060          C  
ATOM   3034  CD2 LEU B 180      36.565 -10.146  29.460  1.00  2.060          C  
ATOM   3035  H   LEU B 180      39.329 -10.972  32.249  1.00  1.800          H  
ATOM   3036  HA  LEU B 180      37.877  -8.567  31.444  1.00  1.750          H  
ATOM   3037 1HB  LEU B 180      36.765 -11.088  32.707  1.00  2.470          H  
ATOM   3038 2HB  LEU B 180      35.888  -9.829  31.911  1.00  2.470          H  
ATOM   3039  HG  LEU B 180      37.821 -11.559  30.404  1.00  2.470          H  
ATOM   3040 1HD1 LEU B 180      35.824 -12.692  29.571  1.00  2.470          H  
ATOM   3041 2HD1 LEU B 180      35.996 -12.895  31.296  1.00  2.470          H  
ATOM   3042 3HD1 LEU B 180      34.843 -11.743  30.633  1.00  2.470          H  
ATOM   3043 1HD2 LEU B 180      36.589 -10.656  28.511  1.00  2.470          H  
ATOM   3044 2HD2 LEU B 180      35.588  -9.721  29.628  1.00  2.470          H  
ATOM   3045 3HD2 LEU B 180      37.295  -9.372  29.454  1.00  2.470          H  
ATOM   3046  N   PHE B 181      37.690  -9.381  34.634  1.00  1.520          N  
ATOM   3047  CA  PHE B 181      37.291  -8.793  35.902  1.00  1.610          C  
ATOM   3048  C   PHE B 181      38.026  -7.462  36.181  1.00  1.780          C  
ATOM   3049  O   PHE B 181      37.367  -6.451  36.463  1.00  1.840          O  
ATOM   3050  CB  PHE B 181      37.368  -9.809  37.051  1.00  2.220          C  
ATOM   3051  CG  PHE B 181      36.994  -9.239  38.347  1.00  2.220          C  
ATOM   3052  CD1 PHE B 181      35.661  -9.079  38.665  1.00  2.220          C  
ATOM   3053  CD2 PHE B 181      37.957  -8.854  39.258  1.00  2.220          C  
ATOM   3054  CE1 PHE B 181      35.287  -8.548  39.868  1.00  2.220          C  
ATOM   3055  CE2 PHE B 181      37.590  -8.319  40.468  1.00  2.220          C  
ATOM   3056  CZ  PHE B 181      36.251  -8.168  40.775  1.00  2.220          C  
ATOM   3057  H   PHE B 181      38.082 -10.325  34.607  1.00  1.820          H  
ATOM   3058  HA  PHE B 181      36.243  -8.537  35.827  1.00  1.930          H  
ATOM   3059 1HB  PHE B 181      36.669 -10.614  36.832  1.00  2.660          H  
ATOM   3060 2HB  PHE B 181      38.329 -10.272  37.144  1.00  2.660          H  
ATOM   3061  HD1 PHE B 181      34.910  -9.373  37.942  1.00  2.660          H  
ATOM   3062  HD2 PHE B 181      39.014  -8.978  39.006  1.00  2.660          H  
ATOM   3063  HE1 PHE B 181      34.231  -8.426  40.105  1.00  2.660          H  
ATOM   3064  HE2 PHE B 181      38.352  -8.015  41.186  1.00  2.660          H  
ATOM   3065  HZ  PHE B 181      35.957  -7.743  41.734  1.00  2.660          H  
ATOM   3066  N   PRO B 182      39.375  -7.384  36.035  1.00  1.860          N  
ATOM   3067  CA  PRO B 182      40.189  -6.211  36.295  1.00  2.060          C  
ATOM   3068  C   PRO B 182      39.827  -4.974  35.479  1.00  2.100          C  
ATOM   3069  O   PRO B 182      40.290  -3.886  35.826  1.00  2.270          O  
ATOM   3070  CB  PRO B 182      41.601  -6.680  35.924  1.00  3.090          C  
ATOM   3071  CG  PRO B 182      41.573  -8.151  36.096  1.00  3.090          C  
ATOM   3072  CD  PRO B 182      40.212  -8.559  35.639  1.00  3.090          C  
ATOM   3073  HA  PRO B 182      40.136  -5.982  37.365  1.00  2.470          H  
ATOM   3074 1HB  PRO B 182      41.826  -6.393  34.885  1.00  3.710          H  
ATOM   3075 2HB  PRO B 182      42.344  -6.182  36.564  1.00  3.710          H  
ATOM   3076 1HG  PRO B 182      42.370  -8.602  35.503  1.00  3.710          H  
ATOM   3077 2HG  PRO B 182      41.765  -8.433  37.141  1.00  3.710          H  
ATOM   3078 1HD  PRO B 182      40.246  -8.660  34.569  1.00  3.710          H  
ATOM   3079 2HD  PRO B 182      39.969  -9.479  36.128  1.00  3.710          H  
ATOM   3080  N   LYS B 183      39.083  -5.101  34.368  1.00  1.980          N  
ATOM   3081  CA  LYS B 183      38.768  -3.888  33.635  1.00  2.050          C  
ATOM   3082  C   LYS B 183      37.290  -3.817  33.333  1.00  1.960          C  
ATOM   3083  O   LYS B 183      36.874  -3.290  32.298  1.00  1.990          O  
ATOM   3084  CB  LYS B 183      39.560  -3.836  32.326  1.00  2.840          C  
ATOM   3085  CG  LYS B 183      41.071  -3.776  32.506  1.00  2.840          C  
ATOM   3086  CD  LYS B 183      41.793  -3.646  31.170  1.00  2.840          C  
ATOM   3087  CE  LYS B 183      43.306  -3.582  31.368  1.00  2.840          C  
ATOM   3088  NZ  LYS B 183      44.038  -3.465  30.073  1.00  2.840          N  
ATOM   3089  H   LYS B 183      38.656  -5.984  34.075  1.00  2.380          H  
ATOM   3090  HA  LYS B 183      39.020  -3.022  34.245  1.00  2.460          H  
ATOM   3091 1HB  LYS B 183      39.332  -4.728  31.736  1.00  3.410          H  
ATOM   3092 2HB  LYS B 183      39.251  -2.969  31.744  1.00  3.410          H  
ATOM   3093 1HG  LYS B 183      41.326  -2.933  33.150  1.00  3.410          H  
ATOM   3094 2HG  LYS B 183      41.403  -4.691  32.991  1.00  3.410          H  
ATOM   3095 1HD  LYS B 183      41.549  -4.506  30.541  1.00  3.410          H  
ATOM   3096 2HD  LYS B 183      41.461  -2.740  30.664  1.00  3.410          H  
ATOM   3097 1HE  LYS B 183      43.547  -2.721  31.989  1.00  3.410          H  
ATOM   3098 2HE  LYS B 183      43.634  -4.489  31.878  1.00  3.410          H  
ATOM   3099 1HZ  LYS B 183      45.033  -3.427  30.251  1.00  3.410          H  
ATOM   3100 2HZ  LYS B 183      43.833  -4.265  29.492  1.00  3.410          H  
ATOM   3101 3HZ  LYS B 183      43.751  -2.622  29.597  1.00  3.410          H  
ATOM   3102  N   LYS B 184      36.492  -4.260  34.301  1.00  1.900          N  
ATOM   3103  CA  LYS B 184      35.041  -4.179  34.246  1.00  1.830          C  
ATOM   3104  C   LYS B 184      34.441  -4.692  32.942  1.00  1.720          C  
ATOM   3105  O   LYS B 184      33.461  -4.123  32.454  1.00  1.730          O  
ATOM   3106  CB  LYS B 184      34.595  -2.730  34.465  1.00  2.590          C  
ATOM   3107  CG  LYS B 184      35.020  -2.138  35.800  1.00  2.590          C  
ATOM   3108  CD  LYS B 184      34.497  -0.719  35.968  1.00  2.590          C  
ATOM   3109  CE  LYS B 184      34.955  -0.108  37.287  1.00  2.590          C  
ATOM   3110  NZ  LYS B 184      34.482   1.298  37.444  1.00  2.590          N  
ATOM   3111  H   LYS B 184      36.920  -4.733  35.108  1.00  2.280          H  
ATOM   3112  HA  LYS B 184      34.644  -4.795  35.054  1.00  2.200          H  
ATOM   3113 1HB  LYS B 184      34.994  -2.099  33.671  1.00  3.110          H  
ATOM   3114 2HB  LYS B 184      33.507  -2.675  34.409  1.00  3.110          H  
ATOM   3115 1HG  LYS B 184      34.642  -2.762  36.608  1.00  3.110          H  
ATOM   3116 2HG  LYS B 184      36.108  -2.126  35.854  1.00  3.110          H  
ATOM   3117 1HD  LYS B 184      34.859  -0.101  35.145  1.00  3.110          H  
ATOM   3118 2HD  LYS B 184      33.409  -0.728  35.940  1.00  3.110          H  
ATOM   3119 1HE  LYS B 184      34.567  -0.705  38.111  1.00  3.110          H  
ATOM   3120 2HE  LYS B 184      36.045  -0.120  37.326  1.00  3.110          H  
ATOM   3121 1HZ  LYS B 184      34.805   1.666  38.328  1.00  3.110          H  
ATOM   3122 2HZ  LYS B 184      34.847   1.865  36.691  1.00  3.110          H  
ATOM   3123 3HZ  LYS B 184      33.472   1.320  37.421  1.00  3.110          H  
ATOM   3124  N   LEU B 185      34.980  -5.771  32.375  1.00  1.620          N  
ATOM   3125  CA  LEU B 185      34.414  -6.289  31.146  1.00  1.550          C  
ATOM   3126  C   LEU B 185      33.421  -7.357  31.516  1.00  1.400          C  
ATOM   3127  O   LEU B 185      32.435  -7.576  30.808  1.00  1.380          O  
ATOM   3128  CB  LEU B 185      35.513  -6.837  30.233  1.00  2.200          C  
ATOM   3129  CG  LEU B 185      36.588  -5.813  29.737  1.00  2.200          C  
ATOM   3130  CD1 LEU B 185      37.685  -6.536  28.960  1.00  2.200          C  
ATOM   3131  CD2 LEU B 185      35.935  -4.785  28.853  1.00  2.200          C  
ATOM   3132  H   LEU B 185      35.776  -6.249  32.802  1.00  1.940          H  
ATOM   3133  HA  LEU B 185      33.873  -5.500  30.639  1.00  1.860          H  
ATOM   3134 1HB  LEU B 185      36.015  -7.595  30.773  1.00  2.640          H  
ATOM   3135 2HB  LEU B 185      35.042  -7.283  29.358  1.00  2.640          H  
ATOM   3136  HG  LEU B 185      37.045  -5.317  30.593  1.00  2.640          H  
ATOM   3137 1HD1 LEU B 185      38.425  -5.810  28.623  1.00  2.640          H  
ATOM   3138 2HD1 LEU B 185      38.177  -7.258  29.598  1.00  2.640          H  
ATOM   3139 3HD1 LEU B 185      37.255  -7.042  28.098  1.00  2.640          H  
ATOM   3140 1HD2 LEU B 185      36.683  -4.070  28.512  1.00  2.640          H  
ATOM   3141 2HD2 LEU B 185      35.478  -5.271  27.991  1.00  2.640          H  
ATOM   3142 3HD2 LEU B 185      35.189  -4.262  29.402  1.00  2.640          H  
ATOM   3143  N   ALA B 186      33.679  -8.025  32.641  1.00  1.350          N  
ATOM   3144  CA  ALA B 186      32.827  -9.109  33.122  1.00  1.250          C  
ATOM   3145  C   ALA B 186      33.105  -9.446  34.568  1.00  1.360          C  
ATOM   3146  O   ALA B 186      34.111  -9.019  35.120  1.00  1.500          O  
ATOM   3147  CB  ALA B 186      33.019 -10.340  32.312  1.00  1.790          C  
ATOM   3148  H   ALA B 186      34.530  -7.784  33.149  1.00  1.620          H  
ATOM   3149  HA  ALA B 186      31.794  -8.783  33.038  1.00  1.500          H  
ATOM   3150 1HB  ALA B 186      32.333 -11.102  32.675  1.00  2.150          H  
ATOM   3151 2HB  ALA B 186      32.824 -10.114  31.282  1.00  2.150          H  
ATOM   3152 3HB  ALA B 186      34.007 -10.683  32.427  1.00  2.150          H  
ATOM   3153  N   ALA B 187      32.243 -10.256  35.171  1.00  1.360          N  
ATOM   3154  CA  ALA B 187      32.519 -10.740  36.520  1.00  1.550          C  
ATOM   3155  C   ALA B 187      31.941 -12.155  36.722  1.00  1.410          C  
ATOM   3156  O   ALA B 187      30.984 -12.524  36.036  1.00  1.290          O  
ATOM   3157  CB  ALA B 187      31.945  -9.770  37.538  1.00  2.090          C  
ATOM   3158  H   ALA B 187      31.390 -10.537  34.673  1.00  1.630          H  
ATOM   3159  HA  ALA B 187      33.592 -10.773  36.628  1.00  1.860          H  
ATOM   3160 1HB  ALA B 187      32.162 -10.089  38.548  1.00  2.510          H  
ATOM   3161 2HB  ALA B 187      32.387  -8.792  37.374  1.00  2.510          H  
ATOM   3162 3HB  ALA B 187      30.865  -9.715  37.409  1.00  2.510          H  
ATOM   3163  N   PRO B 188      32.489 -12.970  37.661  1.00  1.510          N  
ATOM   3164  CA  PRO B 188      32.030 -14.316  38.008  1.00  1.480          C  
ATOM   3165  C   PRO B 188      30.552 -14.357  38.324  1.00  1.560          C  
ATOM   3166  O   PRO B 188      30.028 -13.490  39.030  1.00  1.690          O  
ATOM   3167  CB  PRO B 188      32.872 -14.636  39.248  1.00  2.220          C  
ATOM   3168  CG  PRO B 188      34.146 -13.849  39.055  1.00  2.220          C  
ATOM   3169  CD  PRO B 188      33.717 -12.554  38.417  1.00  2.220          C  
ATOM   3170  HA  PRO B 188      32.257 -15.028  37.217  1.00  1.780          H  
ATOM   3171 1HB  PRO B 188      32.317 -14.357  40.159  1.00  2.660          H  
ATOM   3172 2HB  PRO B 188      33.050 -15.723  39.302  1.00  2.660          H  
ATOM   3173 1HG  PRO B 188      34.648 -13.699  40.024  1.00  2.660          H  
ATOM   3174 2HG  PRO B 188      34.846 -14.418  38.425  1.00  2.660          H  
ATOM   3175 1HD  PRO B 188      33.493 -11.806  39.185  1.00  2.660          H  
ATOM   3176 2HD  PRO B 188      34.540 -12.256  37.755  1.00  2.660          H  
ATOM   3177  N   LEU B 189      29.887 -15.396  37.830  1.00  1.550          N  
ATOM   3178  CA  LEU B 189      28.464 -15.550  38.044  1.00  1.690          C  
ATOM   3179  C   LEU B 189      28.173 -15.895  39.495  1.00  1.870          C  
ATOM   3180  O   LEU B 189      28.764 -16.813  40.066  1.00  2.060          O  
ATOM   3181  CB  LEU B 189      27.929 -16.630  37.091  1.00  2.310          C  
ATOM   3182  CG  LEU B 189      26.408 -16.817  37.009  1.00  2.310          C  
ATOM   3183  CD1 LEU B 189      26.067 -17.255  35.601  1.00  2.310          C  
ATOM   3184  CD2 LEU B 189      25.922 -17.886  38.011  1.00  2.310          C  
ATOM   3185  H   LEU B 189      30.366 -16.096  37.254  1.00  1.860          H  
ATOM   3186  HA  LEU B 189      27.976 -14.604  37.810  1.00  2.030          H  
ATOM   3187 1HB  LEU B 189      28.282 -16.392  36.089  1.00  2.770          H  
ATOM   3188 2HB  LEU B 189      28.369 -17.585  37.379  1.00  2.770          H  
ATOM   3189  HG  LEU B 189      25.923 -15.884  37.212  1.00  2.770          H  
ATOM   3190 1HD1 LEU B 189      24.992 -17.383  35.503  1.00  2.770          H  
ATOM   3191 2HD1 LEU B 189      26.404 -16.493  34.904  1.00  2.770          H  
ATOM   3192 3HD1 LEU B 189      26.565 -18.199  35.380  1.00  2.770          H  
ATOM   3193 1HD2 LEU B 189      24.847 -18.009  37.916  1.00  2.770          H  
ATOM   3194 2HD2 LEU B 189      26.415 -18.834  37.790  1.00  2.770          H  
ATOM   3195 3HD2 LEU B 189      26.144 -17.605  39.030  1.00  2.770          H  
ATOM   3196  N   THR B 190      27.240 -15.144  40.057  1.00  1.860          N  
ATOM   3197  CA  THR B 190      26.764 -15.246  41.432  1.00  2.010          C  
ATOM   3198  C   THR B 190      25.234 -15.314  41.435  1.00  2.010          C  
ATOM   3199  O   THR B 190      24.587 -14.645  40.630  1.00  1.960          O  
ATOM   3200  CB  THR B 190      27.280 -14.034  42.258  1.00  2.750          C  
ATOM   3201  OG1 THR B 190      28.709 -14.038  42.256  1.00  2.750          O  
ATOM   3202  CG2 THR B 190      26.797 -14.080  43.702  1.00  2.750          C  
ATOM   3203  H   THR B 190      26.844 -14.426  39.473  1.00  2.230          H  
ATOM   3204  HA  THR B 190      27.156 -16.164  41.872  1.00  2.410          H  
ATOM   3205  HB  THR B 190      26.933 -13.115  41.801  1.00  3.300          H  
ATOM   3206  HG1 THR B 190      29.031 -13.884  41.347  1.00  3.300          H  
ATOM   3207 1HG2 THR B 190      27.192 -13.216  44.235  1.00  3.300          H  
ATOM   3208 2HG2 THR B 190      25.733 -14.051  43.747  1.00  3.300          H  
ATOM   3209 3HG2 THR B 190      27.157 -14.993  44.176  1.00  3.300          H  
ATOM   3210  N   LYS B 191      24.636 -16.090  42.343  1.00  2.080          N  
ATOM   3211  CA  LYS B 191      23.169 -16.177  42.407  1.00  2.090          C  
ATOM   3212  C   LYS B 191      22.486 -14.796  42.429  1.00  2.010          C  
ATOM   3213  O   LYS B 191      21.462 -14.581  41.774  1.00  1.960          O  
ATOM   3214  CB  LYS B 191      22.730 -16.979  43.631  1.00  2.920          C  
ATOM   3215  CG  LYS B 191      21.213 -17.161  43.752  1.00  2.920          C  
ATOM   3216  CD  LYS B 191      20.847 -18.024  44.957  1.00  2.920          C  
ATOM   3217  CE  LYS B 191      19.335 -18.162  45.102  1.00  2.920          C  
ATOM   3218  NZ  LYS B 191      18.963 -19.005  46.273  1.00  2.920          N  
ATOM   3219  H   LYS B 191      25.205 -16.633  42.982  1.00  2.500          H  
ATOM   3220  HA  LYS B 191      22.828 -16.713  41.525  1.00  2.510          H  
ATOM   3221 1HB  LYS B 191      23.184 -17.968  43.600  1.00  3.510          H  
ATOM   3222 2HB  LYS B 191      23.080 -16.484  44.538  1.00  3.510          H  
ATOM   3223 1HG  LYS B 191      20.730 -16.188  43.862  1.00  3.510          H  
ATOM   3224 2HG  LYS B 191      20.834 -17.631  42.844  1.00  3.510          H  
ATOM   3225 1HD  LYS B 191      21.285 -19.017  44.842  1.00  3.510          H  
ATOM   3226 2HD  LYS B 191      21.249 -17.570  45.862  1.00  3.510          H  
ATOM   3227 1HE  LYS B 191      18.898 -17.172  45.226  1.00  3.510          H  
ATOM   3228 2HE  LYS B 191      18.930 -18.616  44.197  1.00  3.510          H  
ATOM   3229 1HZ  LYS B 191      17.957 -19.072  46.334  1.00  3.510          H  
ATOM   3230 2HZ  LYS B 191      19.355 -19.931  46.162  1.00  3.510          H  
ATOM   3231 3HZ  LYS B 191      19.324 -18.588  47.119  1.00  3.510          H  
ATOM   3232  N   LYS B 192      23.035 -13.870  43.210  1.00  2.020          N  
ATOM   3233  CA  LYS B 192      22.475 -12.531  43.292  1.00  1.990          C  
ATOM   3234  C   LYS B 192      22.600 -11.803  41.958  1.00  1.890          C  
ATOM   3235  O   LYS B 192      21.698 -11.064  41.555  1.00  1.890          O  
ATOM   3236  CB  LYS B 192      23.179 -11.727  44.381  1.00  2.800          C  
ATOM   3237  CG  LYS B 192      22.869 -12.185  45.799  1.00  2.800          C  
ATOM   3238  CD  LYS B 192      23.629 -11.351  46.831  1.00  2.800          C  
ATOM   3239  CE  LYS B 192      23.321 -11.806  48.256  1.00  2.800          C  
ATOM   3240  NZ  LYS B 192      24.087 -11.022  49.270  1.00  2.800          N  
ATOM   3241  H   LYS B 192      23.851 -14.114  43.746  1.00  2.420          H  
ATOM   3242  HA  LYS B 192      21.415 -12.610  43.535  1.00  2.390          H  
ATOM   3243 1HB  LYS B 192      24.257 -11.786  44.235  1.00  3.360          H  
ATOM   3244 2HB  LYS B 192      22.895 -10.678  44.296  1.00  3.360          H  
ATOM   3245 1HG  LYS B 192      21.797 -12.089  45.980  1.00  3.360          H  
ATOM   3246 2HG  LYS B 192      23.143 -13.233  45.909  1.00  3.360          H  
ATOM   3247 1HD  LYS B 192      24.701 -11.443  46.654  1.00  3.360          H  
ATOM   3248 2HD  LYS B 192      23.350 -10.303  46.728  1.00  3.360          H  
ATOM   3249 1HE  LYS B 192      22.256 -11.683  48.446  1.00  3.360          H  
ATOM   3250 2HE  LYS B 192      23.578 -12.860  48.357  1.00  3.360          H  
ATOM   3251 1HZ  LYS B 192      23.856 -11.353  50.197  1.00  3.360          H  
ATOM   3252 2HZ  LYS B 192      25.079 -11.139  49.111  1.00  3.360          H  
ATOM   3253 3HZ  LYS B 192      23.848 -10.044  49.194  1.00  3.360          H  
ATOM   3254  N   ALA B 193      23.738 -11.991  41.290  1.00  1.820          N  
ATOM   3255  CA  ALA B 193      24.015 -11.341  40.021  1.00  1.740          C  
ATOM   3256  C   ALA B 193      23.026 -11.768  38.952  1.00  1.690          C  
ATOM   3257  O   ALA B 193      22.617 -10.944  38.132  1.00  1.640          O  
ATOM   3258  CB  ALA B 193      25.427 -11.636  39.567  1.00  2.470          C  
ATOM   3259  H   ALA B 193      24.414 -12.638  41.672  1.00  2.180          H  
ATOM   3260  HA  ALA B 193      23.909 -10.265  40.168  1.00  2.090          H  
ATOM   3261 1HB  ALA B 193      25.617 -11.106  38.638  1.00  2.960          H  
ATOM   3262 2HB  ALA B 193      26.131 -11.300  40.325  1.00  2.960          H  
ATOM   3263 3HB  ALA B 193      25.542 -12.697  39.409  1.00  2.960          H  
ATOM   3264  N   ILE B 194      22.643 -13.051  38.950  1.00  1.730          N  
ATOM   3265  CA  ILE B 194      21.685 -13.517  37.953  1.00  1.700          C  
ATOM   3266  C   ILE B 194      20.285 -13.039  38.306  1.00  1.700          C  
ATOM   3267  O   ILE B 194      19.499 -12.704  37.418  1.00  1.670          O  
ATOM   3268  CB  ILE B 194      21.752 -15.050  37.701  1.00  2.390          C  
ATOM   3269  CG1 ILE B 194      21.393 -15.857  38.953  1.00  2.390          C  
ATOM   3270  CG2 ILE B 194      23.119 -15.395  37.202  1.00  2.390          C  
ATOM   3271  CD1 ILE B 194      21.264 -17.360  38.763  1.00  2.390          C  
ATOM   3272  H   ILE B 194      23.072 -13.681  39.636  1.00  2.080          H  
ATOM   3273  HA  ILE B 194      21.955 -13.061  37.005  1.00  2.040          H  
ATOM   3274  HB  ILE B 194      21.022 -15.309  36.945  1.00  2.870          H  
ATOM   3275 1HG1 ILE B 194      22.154 -15.673  39.673  1.00  2.870          H  
ATOM   3276 2HG1 ILE B 194      20.448 -15.517  39.346  1.00  2.870          H  
ATOM   3277 1HG2 ILE B 194      23.191 -16.444  36.971  1.00  2.870          H  
ATOM   3278 2HG2 ILE B 194      23.313 -14.827  36.305  1.00  2.870          H  
ATOM   3279 3HG2 ILE B 194      23.845 -15.137  37.971  1.00  2.870          H  
ATOM   3280 1HD1 ILE B 194      21.012 -17.815  39.721  1.00  2.870          H  
ATOM   3281 2HD1 ILE B 194      20.473 -17.566  38.043  1.00  2.870          H  
ATOM   3282 3HD1 ILE B 194      22.194 -17.788  38.410  1.00  2.870          H  
ATOM   3283  N   ALA B 195      19.954 -12.960  39.599  1.00  1.760          N  
ATOM   3284  CA  ALA B 195      18.647 -12.438  39.963  1.00  1.790          C  
ATOM   3285  C   ALA B 195      18.498 -11.000  39.461  1.00  1.720          C  
ATOM   3286  O   ALA B 195      17.441 -10.617  38.933  1.00  1.710          O  
ATOM   3287  CB  ALA B 195      18.471 -12.484  41.469  1.00  2.490          C  
ATOM   3288  H   ALA B 195      20.595 -13.309  40.321  1.00  2.110          H  
ATOM   3289  HA  ALA B 195      17.886 -13.052  39.486  1.00  2.150          H  
ATOM   3290 1HB  ALA B 195      17.487 -12.104  41.732  1.00  2.990          H  
ATOM   3291 2HB  ALA B 195      18.574 -13.513  41.813  1.00  2.990          H  
ATOM   3292 3HB  ALA B 195      19.236 -11.867  41.939  1.00  2.990          H  
ATOM   3293  N   ASN B 196      19.584 -10.223  39.594  1.00  1.690          N  
ATOM   3294  CA  ASN B 196      19.598  -8.833  39.186  1.00  1.660          C  
ATOM   3295  C   ASN B 196      19.667  -8.683  37.675  1.00  1.580          C  
ATOM   3296  O   ASN B 196      18.993  -7.817  37.110  1.00  1.560          O  
ATOM   3297  CB  ASN B 196      20.755  -8.130  39.849  1.00  2.340          C  
ATOM   3298  CG  ASN B 196      20.540  -7.951  41.321  1.00  2.340          C  
ATOM   3299  OD1 ASN B 196      19.407  -7.963  41.820  1.00  2.340          O  
ATOM   3300  ND2 ASN B 196      21.615  -7.787  42.039  1.00  2.340          N  
ATOM   3301  H   ASN B 196      20.405 -10.608  40.073  1.00  2.030          H  
ATOM   3302  HA  ASN B 196      18.669  -8.370  39.517  1.00  1.990          H  
ATOM   3303 1HB  ASN B 196      21.664  -8.718  39.698  1.00  2.800          H  
ATOM   3304 2HB  ASN B 196      20.910  -7.157  39.388  1.00  2.800          H  
ATOM   3305 1HD2 ASN B 196      21.540  -7.665  43.027  1.00  2.800          H  
ATOM   3306 2HD2 ASN B 196      22.513  -7.786  41.604  1.00  2.800          H  
ATOM   3307  N   ARG B 197      20.463  -9.528  37.010  1.00  1.550          N  
ATOM   3308  CA  ARG B 197      20.595  -9.504  35.563  1.00  1.510          C  
ATOM   3309  C   ARG B 197      19.246  -9.750  34.918  1.00  1.460          C  
ATOM   3310  O   ARG B 197      18.852  -9.031  33.996  1.00  1.410          O  
ATOM   3311  CB  ARG B 197      21.590 -10.566  35.098  1.00  2.130          C  
ATOM   3312  CG  ARG B 197      21.879 -10.612  33.599  1.00  2.130          C  
ATOM   3313  CD  ARG B 197      21.164 -11.723  32.858  1.00  2.130          C  
ATOM   3314  NE  ARG B 197      21.719 -13.063  33.136  1.00  2.130          N  
ATOM   3315  CZ  ARG B 197      21.105 -14.066  33.834  1.00  2.130          C  
ATOM   3316  NH1 ARG B 197      19.898 -13.923  34.331  1.00  2.130          N  
ATOM   3317  NH2 ARG B 197      21.727 -15.206  34.008  1.00  2.130          N  
ATOM   3318  H   ARG B 197      21.040 -10.191  37.529  1.00  1.860          H  
ATOM   3319  HA  ARG B 197      20.959  -8.523  35.261  1.00  1.810          H  
ATOM   3320 1HB  ARG B 197      22.539 -10.418  35.606  1.00  2.560          H  
ATOM   3321 2HB  ARG B 197      21.221 -11.536  35.393  1.00  2.560          H  
ATOM   3322 1HG  ARG B 197      21.552  -9.673  33.158  1.00  2.560          H  
ATOM   3323 2HG  ARG B 197      22.948 -10.737  33.430  1.00  2.560          H  
ATOM   3324 1HD  ARG B 197      20.114 -11.718  33.096  1.00  2.560          H  
ATOM   3325 2HD  ARG B 197      21.271 -11.544  31.799  1.00  2.560          H  
ATOM   3326  HE  ARG B 197      22.652 -13.252  32.776  1.00  2.560          H  
ATOM   3327 1HH1 ARG B 197      19.389 -13.061  34.209  1.00  2.560          H  
ATOM   3328 2HH1 ARG B 197      19.465 -14.683  34.841  1.00  2.560          H  
ATOM   3329 1HH2 ARG B 197      22.651 -15.330  33.632  1.00  2.560          H  
ATOM   3330 2HH2 ARG B 197      21.283 -15.959  34.516  1.00  2.560          H  
ATOM   3331  N   ASP B 198      18.533 -10.769  35.420  1.00  1.510          N  
ATOM   3332  CA  ASP B 198      17.233 -11.149  34.901  1.00  1.520          C  
ATOM   3333  C   ASP B 198      16.262  -9.988  35.064  1.00  1.500          C  
ATOM   3334  O   ASP B 198      15.612  -9.583  34.093  1.00  1.460          O  
ATOM   3335  CB  ASP B 198      16.723 -12.387  35.662  1.00  2.120          C  
ATOM   3336  CG  ASP B 198      15.460 -13.066  35.084  1.00  2.120          C  
ATOM   3337  OD1 ASP B 198      15.555 -13.651  34.020  1.00  2.120          O  
ATOM   3338  OD2 ASP B 198      14.414 -13.000  35.723  1.00  2.120          O  
ATOM   3339  H   ASP B 198      18.924 -11.330  36.184  1.00  1.810          H  
ATOM   3340  HA  ASP B 198      17.328 -11.384  33.841  1.00  1.820          H  
ATOM   3341 1HB  ASP B 198      17.517 -13.124  35.718  1.00  2.550          H  
ATOM   3342 2HB  ASP B 198      16.511 -12.094  36.696  1.00  2.550          H  
ATOM   3343  N   LEU B 199      16.208  -9.395  36.268  1.00  1.530          N  
ATOM   3344  CA  LEU B 199      15.303  -8.283  36.491  1.00  1.530          C  
ATOM   3345  C   LEU B 199      15.621  -7.118  35.572  1.00  1.430          C  
ATOM   3346  O   LEU B 199      14.712  -6.550  34.964  1.00  1.390          O  
ATOM   3347  CB  LEU B 199      15.369  -7.819  37.951  1.00  2.140          C  
ATOM   3348  CG  LEU B 199      14.496  -6.580  38.336  1.00  2.140          C  
ATOM   3349  CD1 LEU B 199      13.010  -6.871  38.098  1.00  2.140          C  
ATOM   3350  CD2 LEU B 199      14.750  -6.231  39.797  1.00  2.140          C  
ATOM   3351  H   LEU B 199      16.763  -9.752  37.053  1.00  1.840          H  
ATOM   3352  HA  LEU B 199      14.298  -8.632  36.271  1.00  1.840          H  
ATOM   3353 1HB  LEU B 199      15.071  -8.654  38.585  1.00  2.570          H  
ATOM   3354 2HB  LEU B 199      16.409  -7.580  38.183  1.00  2.570          H  
ATOM   3355  HG  LEU B 199      14.779  -5.734  37.715  1.00  2.570          H  
ATOM   3356 1HD1 LEU B 199      12.426  -5.995  38.371  1.00  2.570          H  
ATOM   3357 2HD1 LEU B 199      12.831  -7.096  37.050  1.00  2.570          H  
ATOM   3358 3HD1 LEU B 199      12.701  -7.715  38.711  1.00  2.570          H  
ATOM   3359 1HD2 LEU B 199      14.160  -5.356  40.072  1.00  2.570          H  
ATOM   3360 2HD2 LEU B 199      14.470  -7.073  40.431  1.00  2.570          H  
ATOM   3361 3HD2 LEU B 199      15.811  -6.011  39.935  1.00  2.570          H  
ATOM   3362  N   PHE B 200      16.903  -6.763  35.460  1.00  1.420          N  
ATOM   3363  CA  PHE B 200      17.308  -5.659  34.614  1.00  1.350          C  
ATOM   3364  C   PHE B 200      16.846  -5.836  33.189  1.00  1.300          C  
ATOM   3365  O   PHE B 200      16.253  -4.919  32.614  1.00  1.270          O  
ATOM   3366  CB  PHE B 200      18.829  -5.511  34.588  1.00  1.920          C  
ATOM   3367  CG  PHE B 200      19.294  -4.481  33.599  1.00  1.920          C  
ATOM   3368  CD1 PHE B 200      19.289  -3.136  33.910  1.00  1.920          C  
ATOM   3369  CD2 PHE B 200      19.711  -4.863  32.335  1.00  1.920          C  
ATOM   3370  CE1 PHE B 200      19.697  -2.203  32.985  1.00  1.920          C  
ATOM   3371  CE2 PHE B 200      20.103  -3.939  31.419  1.00  1.920          C  
ATOM   3372  CZ  PHE B 200      20.105  -2.607  31.740  1.00  1.920          C  
ATOM   3373  H   PHE B 200      17.618  -7.258  35.998  1.00  1.700          H  
ATOM   3374  HA  PHE B 200      16.864  -4.745  35.012  1.00  1.620          H  
ATOM   3375 1HB  PHE B 200      19.185  -5.235  35.578  1.00  2.300          H  
ATOM   3376 2HB  PHE B 200      19.285  -6.467  34.332  1.00  2.300          H  
ATOM   3377  HD1 PHE B 200      18.955  -2.817  34.898  1.00  2.300          H  
ATOM   3378  HD2 PHE B 200      19.721  -5.917  32.071  1.00  2.300          H  
ATOM   3379  HE1 PHE B 200      19.691  -1.143  33.238  1.00  2.300          H  
ATOM   3380  HE2 PHE B 200      20.420  -4.260  30.430  1.00  2.300          H  
ATOM   3381  HZ  PHE B 200      20.422  -1.870  31.003  1.00  2.300          H  
ATOM   3382  N   LEU B 201      17.135  -6.997  32.599  1.00  1.310          N  
ATOM   3383  CA  LEU B 201      16.774  -7.189  31.213  1.00  1.290          C  
ATOM   3384  C   LEU B 201      15.271  -7.159  31.021  1.00  1.290          C  
ATOM   3385  O   LEU B 201      14.796  -6.574  30.043  1.00  1.270          O  
ATOM   3386  CB  LEU B 201      17.366  -8.500  30.699  1.00  1.810          C  
ATOM   3387  CG  LEU B 201      18.930  -8.543  30.563  1.00  1.810          C  
ATOM   3388  CD1 LEU B 201      19.338  -9.956  30.220  1.00  1.810          C  
ATOM   3389  CD2 LEU B 201      19.417  -7.555  29.482  1.00  1.810          C  
ATOM   3390  H   LEU B 201      17.620  -7.734  33.123  1.00  1.570          H  
ATOM   3391  HA  LEU B 201      17.182  -6.363  30.644  1.00  1.550          H  
ATOM   3392 1HB  LEU B 201      17.080  -9.288  31.403  1.00  2.180          H  
ATOM   3393 2HB  LEU B 201      16.927  -8.729  29.730  1.00  2.180          H  
ATOM   3394  HG  LEU B 201      19.388  -8.285  31.519  1.00  2.180          H  
ATOM   3395 1HD1 LEU B 201      20.415 -10.022  30.132  1.00  2.180          H  
ATOM   3396 2HD1 LEU B 201      18.994 -10.629  31.005  1.00  2.180          H  
ATOM   3397 3HD1 LEU B 201      18.888 -10.246  29.273  1.00  2.180          H  
ATOM   3398 1HD2 LEU B 201      20.491  -7.614  29.405  1.00  2.180          H  
ATOM   3399 2HD2 LEU B 201      18.972  -7.817  28.523  1.00  2.180          H  
ATOM   3400 3HD2 LEU B 201      19.147  -6.540  29.735  1.00  2.180          H  
ATOM   3401  N   LYS B 202      14.513  -7.754  31.946  1.00  1.340          N  
ATOM   3402  CA  LYS B 202      13.065  -7.732  31.826  1.00  1.360          C  
ATOM   3403  C   LYS B 202      12.528  -6.311  31.902  1.00  1.350          C  
ATOM   3404  O   LYS B 202      11.628  -5.955  31.134  1.00  1.350          O  
ATOM   3405  CB  LYS B 202      12.443  -8.635  32.883  1.00  1.900          C  
ATOM   3406  CG  LYS B 202      12.641 -10.110  32.574  1.00  1.900          C  
ATOM   3407  CD  LYS B 202      12.144 -11.013  33.682  1.00  1.900          C  
ATOM   3408  CE  LYS B 202      12.238 -12.472  33.255  1.00  1.900          C  
ATOM   3409  NZ  LYS B 202      11.998 -13.409  34.378  1.00  1.900          N  
ATOM   3410  H   LYS B 202      14.948  -8.253  32.730  1.00  1.610          H  
ATOM   3411  HA  LYS B 202      12.800  -8.132  30.847  1.00  1.630          H  
ATOM   3412 1HB  LYS B 202      12.900  -8.424  33.853  1.00  2.280          H  
ATOM   3413 2HB  LYS B 202      11.376  -8.433  32.960  1.00  2.280          H  
ATOM   3414 1HG  LYS B 202      12.124 -10.357  31.646  1.00  2.280          H  
ATOM   3415 2HG  LYS B 202      13.706 -10.296  32.430  1.00  2.280          H  
ATOM   3416 1HD  LYS B 202      12.771 -10.869  34.571  1.00  2.280          H  
ATOM   3417 2HD  LYS B 202      11.113 -10.771  33.933  1.00  2.280          H  
ATOM   3418 1HE  LYS B 202      11.490 -12.651  32.488  1.00  2.280          H  
ATOM   3419 2HE  LYS B 202      13.227 -12.669  32.839  1.00  2.280          H  
ATOM   3420 1HZ  LYS B 202      12.072 -14.356  34.047  1.00  2.280          H  
ATOM   3421 2HZ  LYS B 202      12.746 -13.242  35.073  1.00  2.280          H  
ATOM   3422 3HZ  LYS B 202      11.096 -13.259  34.790  1.00  2.280          H  
ATOM   3423  N   GLN B 203      13.089  -5.486  32.798  1.00  1.340          N  
ATOM   3424  CA  GLN B 203      12.654  -4.102  32.904  1.00  1.340          C  
ATOM   3425  C   GLN B 203      12.953  -3.346  31.621  1.00  1.280          C  
ATOM   3426  O   GLN B 203      12.112  -2.576  31.156  1.00  1.280          O  
ATOM   3427  CB  GLN B 203      13.355  -3.399  34.066  1.00  1.880          C  
ATOM   3428  CG  GLN B 203      12.928  -3.845  35.450  1.00  1.880          C  
ATOM   3429  CD  GLN B 203      13.810  -3.233  36.512  1.00  1.880          C  
ATOM   3430  OE1 GLN B 203      14.912  -2.763  36.206  1.00  1.880          O  
ATOM   3431  NE2 GLN B 203      13.341  -3.221  37.750  1.00  1.880          N  
ATOM   3432  H   GLN B 203      13.797  -5.849  33.448  1.00  1.610          H  
ATOM   3433  HA  GLN B 203      11.577  -4.088  33.071  1.00  1.610          H  
ATOM   3434 1HB  GLN B 203      14.429  -3.575  33.982  1.00  2.250          H  
ATOM   3435 2HB  GLN B 203      13.196  -2.324  33.987  1.00  2.250          H  
ATOM   3436 1HG  GLN B 203      11.906  -3.512  35.622  1.00  2.250          H  
ATOM   3437 2HG  GLN B 203      12.982  -4.921  35.524  1.00  2.250          H  
ATOM   3438 1HE2 GLN B 203      13.888  -2.825  38.488  1.00  2.250          H  
ATOM   3439 2HE2 GLN B 203      12.440  -3.606  37.951  1.00  2.250          H  
ATOM   3440  N   GLN B 204      14.127  -3.586  31.019  1.00  1.240          N  
ATOM   3441  CA  GLN B 204      14.466  -2.894  29.783  1.00  1.200          C  
ATOM   3442  C   GLN B 204      13.523  -3.281  28.657  1.00  1.190          C  
ATOM   3443  O   GLN B 204      13.123  -2.418  27.868  1.00  1.150          O  
ATOM   3444  CB  GLN B 204      15.904  -3.207  29.368  1.00  1.700          C  
ATOM   3445  CG  GLN B 204      16.948  -2.626  30.274  1.00  1.700          C  
ATOM   3446  CD  GLN B 204      16.986  -1.134  30.234  1.00  1.700          C  
ATOM   3447  OE1 GLN B 204      17.182  -0.548  29.167  1.00  1.700          O  
ATOM   3448  NE2 GLN B 204      16.774  -0.495  31.373  1.00  1.700          N  
ATOM   3449  H   GLN B 204      14.807  -4.207  31.473  1.00  1.490          H  
ATOM   3450  HA  GLN B 204      14.370  -1.821  29.951  1.00  1.440          H  
ATOM   3451 1HB  GLN B 204      16.044  -4.289  29.353  1.00  2.040          H  
ATOM   3452 2HB  GLN B 204      16.082  -2.838  28.361  1.00  2.040          H  
ATOM   3453 1HG  GLN B 204      16.758  -2.928  31.296  1.00  2.040          H  
ATOM   3454 2HG  GLN B 204      17.903  -3.000  29.944  1.00  2.040          H  
ATOM   3455 1HE2 GLN B 204      16.764   0.507  31.389  1.00  2.040          H  
ATOM   3456 2HE2 GLN B 204      16.590  -1.010  32.211  1.00  2.040          H  
ATOM   3457  N   GLN B 205      13.136  -4.562  28.601  1.00  1.220          N  
ATOM   3458  CA  GLN B 205      12.219  -5.031  27.574  1.00  1.230          C  
ATOM   3459  C   GLN B 205      10.855  -4.373  27.731  1.00  1.260          C  
ATOM   3460  O   GLN B 205      10.264  -3.919  26.737  1.00  1.250          O  
ATOM   3461  CB  GLN B 205      12.081  -6.552  27.656  1.00  1.720          C  
ATOM   3462  CG  GLN B 205      13.327  -7.320  27.230  1.00  1.720          C  
ATOM   3463  CD  GLN B 205      13.233  -8.798  27.563  1.00  1.720          C  
ATOM   3464  OE1 GLN B 205      12.365  -9.205  28.344  1.00  1.720          O  
ATOM   3465  NE2 GLN B 205      14.114  -9.602  26.982  1.00  1.720          N  
ATOM   3466  H   GLN B 205      13.551  -5.234  29.258  1.00  1.460          H  
ATOM   3467  HA  GLN B 205      12.621  -4.760  26.599  1.00  1.480          H  
ATOM   3468 1HB  GLN B 205      11.852  -6.831  28.684  1.00  2.060          H  
ATOM   3469 2HB  GLN B 205      11.248  -6.877  27.036  1.00  2.060          H  
ATOM   3470 1HG  GLN B 205      13.429  -7.226  26.150  1.00  2.060          H  
ATOM   3471 2HG  GLN B 205      14.198  -6.903  27.715  1.00  2.060          H  
ATOM   3472 1HE2 GLN B 205      14.094 -10.585  27.169  1.00  2.060          H  
ATOM   3473 2HE2 GLN B 205      14.799  -9.229  26.355  1.00  2.060          H  
ATOM   3474  N   GLU B 206      10.368  -4.266  28.981  1.00  1.290          N  
ATOM   3475  CA  GLU B 206       9.093  -3.604  29.179  1.00  1.340          C  
ATOM   3476  C   GLU B 206       9.171  -2.141  28.812  1.00  1.270          C  
ATOM   3477  O   GLU B 206       8.260  -1.638  28.160  1.00  1.250          O  
ATOM   3478  CB  GLU B 206       8.592  -3.687  30.623  1.00  1.860          C  
ATOM   3479  CG  GLU B 206       8.106  -5.040  31.098  1.00  1.860          C  
ATOM   3480  CD  GLU B 206       7.512  -4.954  32.493  1.00  1.860          C  
ATOM   3481  OE1 GLU B 206       7.617  -3.898  33.092  1.00  1.860          O  
ATOM   3482  OE2 GLU B 206       6.949  -5.918  32.948  1.00  1.860          O  
ATOM   3483  H   GLU B 206      10.867  -4.691  29.770  1.00  1.550          H  
ATOM   3484  HA  GLU B 206       8.357  -4.079  28.534  1.00  1.610          H  
ATOM   3485 1HB  GLU B 206       9.407  -3.392  31.289  1.00  2.230          H  
ATOM   3486 2HB  GLU B 206       7.799  -2.974  30.760  1.00  2.230          H  
ATOM   3487 1HG  GLU B 206       7.351  -5.413  30.407  1.00  2.230          H  
ATOM   3488 2HG  GLU B 206       8.943  -5.738  31.098  1.00  2.230          H  
ATOM   3489  N   GLN B 207      10.266  -1.463  29.169  1.00  1.260          N  
ATOM   3490  CA  GLN B 207      10.399  -0.043  28.877  1.00  1.230          C  
ATOM   3491  C   GLN B 207      10.403   0.206  27.385  1.00  1.160          C  
ATOM   3492  O   GLN B 207       9.787   1.164  26.911  1.00  1.140          O  
ATOM   3493  CB  GLN B 207      11.674   0.501  29.512  1.00  1.730          C  
ATOM   3494  CG  GLN B 207      11.624   0.580  31.032  1.00  1.730          C  
ATOM   3495  CD  GLN B 207      12.974   0.883  31.631  1.00  1.730          C  
ATOM   3496  OE1 GLN B 207      13.985   0.823  30.927  1.00  1.730          O  
ATOM   3497  NE2 GLN B 207      13.002   1.204  32.919  1.00  1.730          N  
ATOM   3498  H   GLN B 207      10.995  -1.936  29.715  1.00  1.510          H  
ATOM   3499  HA  GLN B 207       9.544   0.477  29.306  1.00  1.480          H  
ATOM   3500 1HB  GLN B 207      12.509  -0.146  29.237  1.00  2.080          H  
ATOM   3501 2HB  GLN B 207      11.884   1.494  29.121  1.00  2.080          H  
ATOM   3502 1HG  GLN B 207      10.950   1.390  31.305  1.00  2.080          H  
ATOM   3503 2HG  GLN B 207      11.254  -0.350  31.441  1.00  2.080          H  
ATOM   3504 1HE2 GLN B 207      13.871   1.413  33.368  1.00  2.080          H  
ATOM   3505 2HE2 GLN B 207      12.151   1.240  33.447  1.00  2.080          H  
ATOM   3506  N   TYR B 208      11.087  -0.659  26.635  1.00  1.140          N  
ATOM   3507  CA  TYR B 208      11.141  -0.525  25.196  1.00  1.090          C  
ATOM   3508  C   TYR B 208       9.727  -0.587  24.632  1.00  1.100          C  
ATOM   3509  O   TYR B 208       9.301   0.315  23.901  1.00  1.100          O  
ATOM   3510  CB  TYR B 208      11.994  -1.640  24.590  1.00  1.550          C  
ATOM   3511  CG  TYR B 208      12.165  -1.542  23.099  1.00  1.550          C  
ATOM   3512  CD1 TYR B 208      13.208  -0.783  22.598  1.00  1.550          C  
ATOM   3513  CD2 TYR B 208      11.290  -2.178  22.235  1.00  1.550          C  
ATOM   3514  CE1 TYR B 208      13.389  -0.666  21.245  1.00  1.550          C  
ATOM   3515  CE2 TYR B 208      11.464  -2.058  20.870  1.00  1.550          C  
ATOM   3516  CZ  TYR B 208      12.518  -1.301  20.376  1.00  1.550          C  
ATOM   3517  OH  TYR B 208      12.701  -1.176  19.024  1.00  1.550          O  
ATOM   3518  H   TYR B 208      11.630  -1.401  27.091  1.00  1.370          H  
ATOM   3519  HA  TYR B 208      11.570   0.443  24.945  1.00  1.310          H  
ATOM   3520 1HB  TYR B 208      12.981  -1.631  25.054  1.00  1.860          H  
ATOM   3521 2HB  TYR B 208      11.543  -2.605  24.819  1.00  1.860          H  
ATOM   3522  HD1 TYR B 208      13.892  -0.279  23.280  1.00  1.860          H  
ATOM   3523  HD2 TYR B 208      10.471  -2.763  22.633  1.00  1.860          H  
ATOM   3524  HE1 TYR B 208      14.213  -0.072  20.859  1.00  1.860          H  
ATOM   3525  HE2 TYR B 208      10.777  -2.553  20.181  1.00  1.860          H  
ATOM   3526  HH  TYR B 208      13.468  -0.580  18.841  1.00  1.860          H  
ATOM   3527  N   GLN B 209       8.982  -1.637  25.005  1.00  1.130          N  
ATOM   3528  CA  GLN B 209       7.632  -1.808  24.497  1.00  1.160          C  
ATOM   3529  C   GLN B 209       6.652  -0.751  24.986  1.00  1.150          C  
ATOM   3530  O   GLN B 209       5.767  -0.345  24.229  1.00  1.140          O  
ATOM   3531  CB  GLN B 209       7.108  -3.200  24.838  1.00  1.610          C  
ATOM   3532  CG  GLN B 209       7.792  -4.320  24.069  1.00  1.610          C  
ATOM   3533  CD  GLN B 209       7.583  -4.154  22.571  1.00  1.610          C  
ATOM   3534  OE1 GLN B 209       6.497  -3.719  22.149  1.00  1.610          O  
ATOM   3535  NE2 GLN B 209       8.587  -4.498  21.773  1.00  1.610          N  
ATOM   3536  H   GLN B 209       9.383  -2.335  25.644  1.00  1.360          H  
ATOM   3537  HA  GLN B 209       7.679  -1.718  23.414  1.00  1.390          H  
ATOM   3538 1HB  GLN B 209       7.264  -3.383  25.905  1.00  1.930          H  
ATOM   3539 2HB  GLN B 209       6.038  -3.247  24.648  1.00  1.930          H  
ATOM   3540 1HG  GLN B 209       8.863  -4.285  24.279  1.00  1.930          H  
ATOM   3541 2HG  GLN B 209       7.377  -5.278  24.379  1.00  1.930          H  
ATOM   3542 1HE2 GLN B 209       8.498  -4.416  20.776  1.00  1.930          H  
ATOM   3543 2HE2 GLN B 209       9.439  -4.856  22.165  1.00  1.930          H  
ATOM   3544  N   LYS B 210       6.792  -0.290  26.228  1.00  1.160          N  
ATOM   3545  CA  LYS B 210       5.899   0.738  26.728  1.00  1.170          C  
ATOM   3546  C   LYS B 210       6.123   2.016  25.945  1.00  1.130          C  
ATOM   3547  O   LYS B 210       5.155   2.668  25.554  1.00  1.130          O  
ATOM   3548  CB  LYS B 210       6.082   0.938  28.234  1.00  1.630          C  
ATOM   3549  CG  LYS B 210       5.521  -0.227  29.084  1.00  1.630          C  
ATOM   3550  CD  LYS B 210       5.813  -0.066  30.574  1.00  1.630          C  
ATOM   3551  CE  LYS B 210       5.271  -1.268  31.370  1.00  1.630          C  
ATOM   3552  NZ  LYS B 210       5.642  -1.209  32.818  1.00  1.630          N  
ATOM   3553  H   LYS B 210       7.510  -0.679  26.837  1.00  1.390          H  
ATOM   3554  HA  LYS B 210       4.873   0.417  26.555  1.00  1.400          H  
ATOM   3555 1HB  LYS B 210       7.148   1.032  28.452  1.00  1.960          H  
ATOM   3556 2HB  LYS B 210       5.597   1.863  28.543  1.00  1.960          H  
ATOM   3557 1HG  LYS B 210       4.441  -0.265  28.945  1.00  1.960          H  
ATOM   3558 2HG  LYS B 210       5.933  -1.167  28.735  1.00  1.960          H  
ATOM   3559 1HD  LYS B 210       6.895  -0.005  30.722  1.00  1.960          H  
ATOM   3560 2HD  LYS B 210       5.356   0.850  30.944  1.00  1.960          H  
ATOM   3561 1HE  LYS B 210       4.187  -1.291  31.286  1.00  1.960          H  
ATOM   3562 2HE  LYS B 210       5.672  -2.181  30.943  1.00  1.960          H  
ATOM   3563 1HZ  LYS B 210       5.275  -2.027  33.294  1.00  1.960          H  
ATOM   3564 2HZ  LYS B 210       6.654  -1.203  32.906  1.00  1.960          H  
ATOM   3565 3HZ  LYS B 210       5.263  -0.375  33.239  1.00  1.960          H  
ATOM   3566  N   ASN B 211       7.388   2.360  25.667  1.00  1.110          N  
ATOM   3567  CA  ASN B 211       7.661   3.562  24.906  1.00  1.090          C  
ATOM   3568  C   ASN B 211       7.131   3.431  23.488  1.00  1.050          C  
ATOM   3569  O   ASN B 211       6.581   4.395  22.941  1.00  1.030          O  
ATOM   3570  CB  ASN B 211       9.139   3.857  24.907  1.00  1.530          C  
ATOM   3571  CG  ASN B 211       9.614   4.358  26.233  1.00  1.530          C  
ATOM   3572  OD1 ASN B 211       8.834   4.849  27.059  1.00  1.530          O  
ATOM   3573  ND2 ASN B 211      10.893   4.247  26.464  1.00  1.530          N  
ATOM   3574  H   ASN B 211       8.170   1.809  26.041  1.00  1.330          H  
ATOM   3575  HA  ASN B 211       7.138   4.394  25.373  1.00  1.310          H  
ATOM   3576 1HB  ASN B 211       9.681   2.940  24.669  1.00  1.840          H  
ATOM   3577 2HB  ASN B 211       9.370   4.592  24.139  1.00  1.840          H  
ATOM   3578 1HD2 ASN B 211      11.270   4.561  27.334  1.00  1.840          H  
ATOM   3579 2HD2 ASN B 211      11.496   3.841  25.780  1.00  1.840          H  
ATOM   3580  N   ARG B 212       7.241   2.229  22.906  1.00  1.050          N  
ATOM   3581  CA  ARG B 212       6.733   2.007  21.569  1.00  1.040          C  
ATOM   3582  C   ARG B 212       5.242   2.244  21.555  1.00  1.040          C  
ATOM   3583  O   ARG B 212       4.730   2.936  20.672  1.00  1.020          O  
ATOM   3584  CB  ARG B 212       6.995   0.587  21.086  1.00  1.460          C  
ATOM   3585  CG  ARG B 212       6.583   0.329  19.626  1.00  1.460          C  
ATOM   3586  CD  ARG B 212       6.863  -1.070  19.197  1.00  1.460          C  
ATOM   3587  NE  ARG B 212       6.039  -2.048  19.895  1.00  1.460          N  
ATOM   3588  CZ  ARG B 212       4.756  -2.345  19.614  1.00  1.460          C  
ATOM   3589  NH1 ARG B 212       4.099  -1.758  18.626  1.00  1.460          N  
ATOM   3590  NH2 ARG B 212       4.180  -3.255  20.364  1.00  1.460          N  
ATOM   3591  H   ARG B 212       7.750   1.479  23.386  1.00  1.260          H  
ATOM   3592  HA  ARG B 212       7.201   2.712  20.892  1.00  1.250          H  
ATOM   3593 1HB  ARG B 212       8.026   0.314  21.236  1.00  1.750          H  
ATOM   3594 2HB  ARG B 212       6.408  -0.097  21.696  1.00  1.750          H  
ATOM   3595 1HG  ARG B 212       5.517   0.515  19.517  1.00  1.750          H  
ATOM   3596 2HG  ARG B 212       7.126   0.999  18.965  1.00  1.750          H  
ATOM   3597 1HD  ARG B 212       6.675  -1.160  18.133  1.00  1.750          H  
ATOM   3598 2HD  ARG B 212       7.913  -1.306  19.393  1.00  1.750          H  
ATOM   3599  HE  ARG B 212       6.452  -2.575  20.674  1.00  1.750          H  
ATOM   3600 1HH1 ARG B 212       4.558  -1.073  18.044  1.00  1.750          H  
ATOM   3601 2HH1 ARG B 212       3.130  -2.002  18.441  1.00  1.750          H  
ATOM   3602 1HH2 ARG B 212       4.748  -3.672  21.114  1.00  1.750          H  
ATOM   3603 2HH2 ARG B 212       3.221  -3.527  20.209  1.00  1.750          H  
ATOM   3604  N   ALA B 213       4.536   1.646  22.526  1.00  1.080          N  
ATOM   3605  CA  ALA B 213       3.096   1.775  22.617  1.00  1.120          C  
ATOM   3606  C   ALA B 213       2.666   3.215  22.820  1.00  1.090          C  
ATOM   3607  O   ALA B 213       1.689   3.649  22.211  1.00  1.090          O  
ATOM   3608  CB  ALA B 213       2.575   0.932  23.763  1.00  1.550          C  
ATOM   3609  H   ALA B 213       5.022   1.059  23.211  1.00  1.300          H  
ATOM   3610  HA  ALA B 213       2.667   1.417  21.683  1.00  1.340          H  
ATOM   3611 1HB  ALA B 213       1.492   1.007  23.809  1.00  1.860          H  
ATOM   3612 2HB  ALA B 213       2.866  -0.107  23.604  1.00  1.860          H  
ATOM   3613 3HB  ALA B 213       3.009   1.290  24.696  1.00  1.860          H  
ATOM   3614  N   LEU B 214       3.385   3.975  23.650  1.00  1.070          N  
ATOM   3615  CA  LEU B 214       3.005   5.362  23.855  1.00  1.050          C  
ATOM   3616  C   LEU B 214       3.161   6.143  22.565  1.00  1.020          C  
ATOM   3617  O   LEU B 214       2.295   6.953  22.213  1.00  1.030          O  
ATOM   3618  CB  LEU B 214       3.875   5.989  24.952  1.00  1.480          C  
ATOM   3619  CG  LEU B 214       3.644   5.483  26.406  1.00  1.480          C  
ATOM   3620  CD1 LEU B 214       4.761   6.020  27.298  1.00  1.480          C  
ATOM   3621  CD2 LEU B 214       2.278   5.953  26.922  1.00  1.480          C  
ATOM   3622  H   LEU B 214       4.163   3.565  24.177  1.00  1.280          H  
ATOM   3623  HA  LEU B 214       1.960   5.394  24.141  1.00  1.260          H  
ATOM   3624 1HB  LEU B 214       4.919   5.789  24.703  1.00  1.770          H  
ATOM   3625 2HB  LEU B 214       3.724   7.065  24.942  1.00  1.770          H  
ATOM   3626  HG  LEU B 214       3.678   4.401  26.427  1.00  1.770          H  
ATOM   3627 1HD1 LEU B 214       4.617   5.661  28.316  1.00  1.770          H  
ATOM   3628 2HD1 LEU B 214       5.724   5.667  26.927  1.00  1.770          H  
ATOM   3629 3HD1 LEU B 214       4.746   7.107  27.291  1.00  1.770          H  
ATOM   3630 1HD2 LEU B 214       2.140   5.595  27.942  1.00  1.770          H  
ATOM   3631 2HD2 LEU B 214       2.238   7.042  26.913  1.00  1.770          H  
ATOM   3632 3HD2 LEU B 214       1.481   5.560  26.302  1.00  1.770          H  
ATOM   3633  N   ALA B 215       4.256   5.890  21.845  1.00  0.980          N  
ATOM   3634  CA  ALA B 215       4.499   6.549  20.582  1.00  0.940          C  
ATOM   3635  C   ALA B 215       3.424   6.196  19.563  1.00  0.960          C  
ATOM   3636  O   ALA B 215       2.943   7.080  18.847  1.00  0.960          O  
ATOM   3637  CB  ALA B 215       5.861   6.154  20.080  1.00  1.330          C  
ATOM   3638  H   ALA B 215       4.963   5.241  22.210  1.00  1.180          H  
ATOM   3639  HA  ALA B 215       4.469   7.626  20.739  1.00  1.130          H  
ATOM   3640 1HB  ALA B 215       6.069   6.630  19.157  1.00  1.600          H  
ATOM   3641 2HB  ALA B 215       6.601   6.448  20.825  1.00  1.600          H  
ATOM   3642 3HB  ALA B 215       5.894   5.085  19.949  1.00  1.600          H  
ATOM   3643  N   GLU B 216       3.011   4.922  19.508  1.00  1.000          N  
ATOM   3644  CA  GLU B 216       1.972   4.528  18.571  1.00  1.030          C  
ATOM   3645  C   GLU B 216       0.662   5.218  18.923  1.00  1.060          C  
ATOM   3646  O   GLU B 216      -0.017   5.748  18.041  1.00  1.070          O  
ATOM   3647  CB  GLU B 216       1.759   3.015  18.540  1.00  1.430          C  
ATOM   3648  CG  GLU B 216       0.760   2.574  17.450  1.00  1.430          C  
ATOM   3649  CD  GLU B 216       0.559   1.086  17.352  1.00  1.430          C  
ATOM   3650  OE1 GLU B 216       1.054   0.363  18.182  1.00  1.430          O  
ATOM   3651  OE2 GLU B 216      -0.086   0.671  16.422  1.00  1.430          O  
ATOM   3652  H   GLU B 216       3.469   4.213  20.090  1.00  1.200          H  
ATOM   3653  HA  GLU B 216       2.272   4.846  17.575  1.00  1.240          H  
ATOM   3654 1HB  GLU B 216       2.711   2.514  18.373  1.00  1.720          H  
ATOM   3655 2HB  GLU B 216       1.381   2.684  19.509  1.00  1.720          H  
ATOM   3656 1HG  GLU B 216      -0.208   3.034  17.654  1.00  1.720          H  
ATOM   3657 2HG  GLU B 216       1.108   2.952  16.490  1.00  1.720          H  
ATOM   3658  N   LYS B 217       0.307   5.234  20.216  1.00  1.080          N  
ATOM   3659  CA  LYS B 217      -0.934   5.865  20.640  1.00  1.110          C  
ATOM   3660  C   LYS B 217      -0.947   7.332  20.247  1.00  1.070          C  
ATOM   3661  O   LYS B 217      -1.970   7.844  19.794  1.00  1.090          O  
ATOM   3662  CB  LYS B 217      -1.138   5.695  22.145  1.00  1.540          C  
ATOM   3663  CG  LYS B 217      -1.497   4.265  22.562  1.00  1.540          C  
ATOM   3664  CD  LYS B 217      -1.614   4.128  24.076  1.00  1.540          C  
ATOM   3665  CE  LYS B 217      -1.945   2.691  24.477  1.00  1.540          C  
ATOM   3666  NZ  LYS B 217      -2.040   2.527  25.960  1.00  1.540          N  
ATOM   3667  H   LYS B 217       0.899   4.767  20.910  1.00  1.300          H  
ATOM   3668  HA  LYS B 217      -1.758   5.378  20.129  1.00  1.330          H  
ATOM   3669 1HB  LYS B 217      -0.219   5.972  22.664  1.00  1.850          H  
ATOM   3670 2HB  LYS B 217      -1.926   6.363  22.486  1.00  1.850          H  
ATOM   3671 1HG  LYS B 217      -2.456   4.003  22.112  1.00  1.850          H  
ATOM   3672 2HG  LYS B 217      -0.753   3.572  22.188  1.00  1.850          H  
ATOM   3673 1HD  LYS B 217      -0.664   4.414  24.534  1.00  1.850          H  
ATOM   3674 2HD  LYS B 217      -2.393   4.792  24.445  1.00  1.850          H  
ATOM   3675 1HE  LYS B 217      -2.896   2.408  24.029  1.00  1.850          H  
ATOM   3676 2HE  LYS B 217      -1.164   2.029  24.098  1.00  1.850          H  
ATOM   3677 1HZ  LYS B 217      -2.259   1.565  26.180  1.00  1.850          H  
ATOM   3678 2HZ  LYS B 217      -1.158   2.774  26.386  1.00  1.850          H  
ATOM   3679 3HZ  LYS B 217      -2.768   3.127  26.322  1.00  1.850          H  
ATOM   3680  N   LEU B 218       0.192   8.013  20.381  1.00  1.020          N  
ATOM   3681  CA  LEU B 218       0.268   9.391  19.941  1.00  0.990          C  
ATOM   3682  C   LEU B 218       0.156   9.492  18.413  1.00  0.980          C  
ATOM   3683  O   LEU B 218      -0.566  10.351  17.899  1.00  1.010          O  
ATOM   3684  CB  LEU B 218       1.533  10.064  20.475  1.00  1.400          C  
ATOM   3685  CG  LEU B 218       1.757  11.522  20.033  1.00  1.400          C  
ATOM   3686  CD1 LEU B 218       0.581  12.410  20.421  1.00  1.400          C  
ATOM   3687  CD2 LEU B 218       3.018  12.050  20.668  1.00  1.400          C  
ATOM   3688  H   LEU B 218       0.999   7.571  20.835  1.00  1.220          H  
ATOM   3689  HA  LEU B 218      -0.586   9.906  20.373  1.00  1.190          H  
ATOM   3690 1HB  LEU B 218       1.500  10.041  21.563  1.00  1.680          H  
ATOM   3691 2HB  LEU B 218       2.387   9.469  20.156  1.00  1.680          H  
ATOM   3692  HG  LEU B 218       1.867  11.539  19.001  1.00  1.680          H  
ATOM   3693 1HD1 LEU B 218       0.790  13.416  20.083  1.00  1.680          H  
ATOM   3694 2HD1 LEU B 218      -0.334  12.075  19.953  1.00  1.680          H  
ATOM   3695 3HD1 LEU B 218       0.458  12.395  21.494  1.00  1.680          H  
ATOM   3696 1HD2 LEU B 218       3.195  13.074  20.337  1.00  1.680          H  
ATOM   3697 2HD2 LEU B 218       2.919  12.029  21.745  1.00  1.680          H  
ATOM   3698 3HD2 LEU B 218       3.856  11.432  20.383  1.00  1.680          H  
ATOM   3699  N   LYS B 219       0.834   8.612  17.668  1.00  0.970          N  
ATOM   3700  CA  LYS B 219       0.727   8.619  16.208  1.00  0.980          C  
ATOM   3701  C   LYS B 219      -0.746   8.574  15.777  1.00  1.050          C  
ATOM   3702  O   LYS B 219      -1.170   9.331  14.902  1.00  1.090          O  
ATOM   3703  CB  LYS B 219       1.509   7.466  15.581  1.00  1.370          C  
ATOM   3704  CG  LYS B 219       1.408   7.412  14.059  1.00  1.370          C  
ATOM   3705  CD  LYS B 219       2.467   6.498  13.414  1.00  1.370          C  
ATOM   3706  CE  LYS B 219       2.152   4.997  13.536  1.00  1.370          C  
ATOM   3707  NZ  LYS B 219       1.014   4.590  12.635  1.00  1.370          N  
ATOM   3708  H   LYS B 219       1.460   7.941  18.121  1.00  1.160          H  
ATOM   3709  HA  LYS B 219       1.159   9.539  15.837  1.00  1.180          H  
ATOM   3710 1HB  LYS B 219       2.554   7.547  15.859  1.00  1.640          H  
ATOM   3711 2HB  LYS B 219       1.140   6.529  15.976  1.00  1.640          H  
ATOM   3712 1HG  LYS B 219       0.422   7.034  13.796  1.00  1.640          H  
ATOM   3713 2HG  LYS B 219       1.494   8.411  13.649  1.00  1.640          H  
ATOM   3714 1HD  LYS B 219       2.501   6.737  12.346  1.00  1.640          H  
ATOM   3715 2HD  LYS B 219       3.442   6.716  13.826  1.00  1.640          H  
ATOM   3716 1HE  LYS B 219       3.041   4.433  13.258  1.00  1.640          H  
ATOM   3717 2HE  LYS B 219       1.892   4.755  14.567  1.00  1.640          H  
ATOM   3718 1HZ  LYS B 219       0.835   3.601  12.722  1.00  1.640          H  
ATOM   3719 2HZ  LYS B 219       0.173   5.104  12.898  1.00  1.640          H  
ATOM   3720 3HZ  LYS B 219       1.244   4.806  11.665  1.00  1.640          H  
ATOM   3721  N   LEU B 220      -1.550   7.762  16.469  1.00  1.100          N  
ATOM   3722  CA  LEU B 220      -2.977   7.591  16.171  1.00  1.210          C  
ATOM   3723  C   LEU B 220      -3.836   8.842  16.466  1.00  1.270          C  
ATOM   3724  O   LEU B 220      -5.027   8.875  16.146  1.00  1.400          O  
ATOM   3725  CB  LEU B 220      -3.518   6.391  16.966  1.00  1.650          C  
ATOM   3726  CG  LEU B 220      -2.945   4.981  16.580  1.00  1.650          C  
ATOM   3727  CD1 LEU B 220      -3.423   3.949  17.593  1.00  1.650          C  
ATOM   3728  CD2 LEU B 220      -3.400   4.582  15.175  1.00  1.650          C  
ATOM   3729  H   LEU B 220      -1.109   7.162  17.178  1.00  1.320          H  
ATOM   3730  HA  LEU B 220      -3.067   7.391  15.107  1.00  1.450          H  
ATOM   3731 1HB  LEU B 220      -3.296   6.559  18.019  1.00  1.980          H  
ATOM   3732 2HB  LEU B 220      -4.598   6.357  16.848  1.00  1.980          H  
ATOM   3733  HG  LEU B 220      -1.862   5.009  16.607  1.00  1.980          H  
ATOM   3734 1HD1 LEU B 220      -3.009   2.970  17.334  1.00  1.980          H  
ATOM   3735 2HD1 LEU B 220      -3.082   4.229  18.583  1.00  1.980          H  
ATOM   3736 3HD1 LEU B 220      -4.509   3.901  17.582  1.00  1.980          H  
ATOM   3737 1HD2 LEU B 220      -2.992   3.600  14.936  1.00  1.980          H  
ATOM   3738 2HD2 LEU B 220      -4.489   4.540  15.141  1.00  1.980          H  
ATOM   3739 3HD2 LEU B 220      -3.046   5.297  14.434  1.00  1.980          H  
ATOM   3740  N   VAL B 221      -3.238   9.858  17.093  1.00  1.220          N  
ATOM   3741  CA  VAL B 221      -3.864  11.154  17.330  1.00  1.300          C  
ATOM   3742  C   VAL B 221      -3.459  12.033  16.153  1.00  1.280          C  
ATOM   3743  O   VAL B 221      -4.284  12.648  15.482  1.00  1.420          O  
ATOM   3744  CB  VAL B 221      -3.364  11.804  18.649  1.00  1.790          C  
ATOM   3745  CG1 VAL B 221      -3.945  13.224  18.829  1.00  1.790          C  
ATOM   3746  CG2 VAL B 221      -3.738  10.916  19.810  1.00  1.790          C  
ATOM   3747  H   VAL B 221      -2.262   9.751  17.365  1.00  1.460          H  
ATOM   3748  HA  VAL B 221      -4.948  11.042  17.353  1.00  1.560          H  
ATOM   3749  HB  VAL B 221      -2.292  11.908  18.606  1.00  2.150          H  
ATOM   3750 1HG1 VAL B 221      -3.563  13.660  19.759  1.00  2.150          H  
ATOM   3751 2HG1 VAL B 221      -3.652  13.861  17.996  1.00  2.150          H  
ATOM   3752 3HG1 VAL B 221      -5.032  13.171  18.876  1.00  2.150          H  
ATOM   3753 1HG2 VAL B 221      -3.370  11.351  20.739  1.00  2.150          H  
ATOM   3754 2HG2 VAL B 221      -4.820  10.815  19.855  1.00  2.150          H  
ATOM   3755 3HG2 VAL B 221      -3.291   9.936  19.669  1.00  2.150          H  
ATOM   3756  N   ILE B 222      -2.164  12.033  15.886  1.00  1.150          N  
ATOM   3757  CA  ILE B 222      -1.507  12.828  14.859  1.00  1.140          C  
ATOM   3758  C   ILE B 222      -2.024  12.595  13.461  1.00  1.170          C  
ATOM   3759  O   ILE B 222      -2.282  13.538  12.717  1.00  1.240          O  
ATOM   3760  CB  ILE B 222      -0.024  12.530  14.917  1.00  1.600          C  
ATOM   3761  CG1 ILE B 222       0.509  13.102  16.179  1.00  1.600          C  
ATOM   3762  CG2 ILE B 222       0.650  13.094  13.681  1.00  1.600          C  
ATOM   3763  CD1 ILE B 222       1.789  12.570  16.561  1.00  1.600          C  
ATOM   3764  H   ILE B 222      -1.576  11.444  16.483  1.00  1.380          H  
ATOM   3765  HA  ILE B 222      -1.661  13.882  15.107  1.00  1.370          H  
ATOM   3766  HB  ILE B 222       0.143  11.468  14.960  1.00  1.920          H  
ATOM   3767 1HG1 ILE B 222       0.643  14.147  16.001  1.00  1.920          H  
ATOM   3768 2HG1 ILE B 222      -0.193  12.971  17.002  1.00  1.920          H  
ATOM   3769 1HG2 ILE B 222       1.702  12.942  13.687  1.00  1.920          H  
ATOM   3770 2HG2 ILE B 222       0.257  12.637  12.788  1.00  1.920          H  
ATOM   3771 3HG2 ILE B 222       0.451  14.121  13.653  1.00  1.920          H  
ATOM   3772 1HD1 ILE B 222       2.143  13.087  17.450  1.00  1.920          H  
ATOM   3773 2HD1 ILE B 222       1.678  11.521  16.760  1.00  1.920          H  
ATOM   3774 3HD1 ILE B 222       2.464  12.680  15.812  1.00  1.920          H  
ATOM   3775  N   GLU B 223      -2.205  11.336  13.104  1.00  1.160          N  
ATOM   3776  CA  GLU B 223      -2.674  10.968  11.776  1.00  1.220          C  
ATOM   3777  C   GLU B 223      -4.047  11.558  11.452  1.00  1.310          C  
ATOM   3778  O   GLU B 223      -4.451  11.580  10.289  1.00  1.430          O  
ATOM   3779  CB  GLU B 223      -2.716   9.438  11.621  1.00  1.680          C  
ATOM   3780  CG  GLU B 223      -1.335   8.764  11.518  1.00  1.680          C  
ATOM   3781  CD  GLU B 223      -1.392   7.243  11.446  1.00  1.680          C  
ATOM   3782  OE1 GLU B 223      -2.416   6.680  11.746  1.00  1.680          O  
ATOM   3783  OE2 GLU B 223      -0.399   6.648  11.070  1.00  1.680          O  
ATOM   3784  H   GLU B 223      -1.953  10.602  13.770  1.00  1.390          H  
ATOM   3785  HA  GLU B 223      -1.960  11.363  11.051  1.00  1.460          H  
ATOM   3786 1HB  GLU B 223      -3.227   9.007  12.487  1.00  2.020          H  
ATOM   3787 2HB  GLU B 223      -3.293   9.176  10.736  1.00  2.020          H  
ATOM   3788 1HG  GLU B 223      -0.835   9.137  10.623  1.00  2.020          H  
ATOM   3789 2HG  GLU B 223      -0.737   9.063  12.374  1.00  2.020          H  
ATOM   3790  N   GLN B 224      -4.806  11.945  12.478  1.00  1.300          N  
ATOM   3791  CA  GLN B 224      -6.132  12.484  12.309  1.00  1.420          C  
ATOM   3792  C   GLN B 224      -6.202  14.012  12.417  1.00  1.370          C  
ATOM   3793  O   GLN B 224      -7.310  14.560  12.425  1.00  1.410          O  
ATOM   3794  CB  GLN B 224      -7.063  11.853  13.341  1.00  1.940          C  
ATOM   3795  CG  GLN B 224      -7.166  10.342  13.220  1.00  1.940          C  
ATOM   3796  CD  GLN B 224      -7.718   9.917  11.887  1.00  1.940          C  
ATOM   3797  OE1 GLN B 224      -8.783  10.380  11.471  1.00  1.940          O  
ATOM   3798  NE2 GLN B 224      -7.003   9.043  11.200  1.00  1.940          N  
ATOM   3799  H   GLN B 224      -4.429  11.940  13.428  1.00  1.560          H  
ATOM   3800  HA  GLN B 224      -6.484  12.216  11.313  1.00  1.700          H  
ATOM   3801 1HB  GLN B 224      -6.694  12.085  14.345  1.00  2.330          H  
ATOM   3802 2HB  GLN B 224      -8.060  12.277  13.248  1.00  2.330          H  
ATOM   3803 1HG  GLN B 224      -6.170   9.907  13.340  1.00  2.330          H  
ATOM   3804 2HG  GLN B 224      -7.828   9.971  14.001  1.00  2.330          H  
ATOM   3805 1HE2 GLN B 224      -7.318   8.731  10.302  1.00  2.330          H  
ATOM   3806 2HE2 GLN B 224      -6.139   8.696  11.573  1.00  2.330          H  
ATOM   3807  N   THR B 225      -5.062  14.722  12.518  1.00  1.370          N  
ATOM   3808  CA  THR B 225      -5.201  16.169  12.680  1.00  1.430          C  
ATOM   3809  C   THR B 225      -4.080  17.038  12.084  1.00  1.340          C  
ATOM   3810  O   THR B 225      -2.966  16.564  11.811  1.00  1.470          O  
ATOM   3811  CB  THR B 225      -5.288  16.516  14.193  1.00  1.980          C  
ATOM   3812  OG1 THR B 225      -5.633  17.916  14.385  1.00  1.980          O  
ATOM   3813  CG2 THR B 225      -3.968  16.220  14.924  1.00  1.980          C  
ATOM   3814  H   THR B 225      -4.145  14.261  12.507  1.00  1.640          H  
ATOM   3815  HA  THR B 225      -6.144  16.427  12.220  1.00  1.720          H  
ATOM   3816  HB  THR B 225      -6.071  15.903  14.639  1.00  2.370          H  
ATOM   3817  HG1 THR B 225      -4.934  18.539  14.036  1.00  2.370          H  
ATOM   3818 1HG2 THR B 225      -4.086  16.452  15.976  1.00  2.370          H  
ATOM   3819 2HG2 THR B 225      -3.722  15.169  14.808  1.00  2.370          H  
ATOM   3820 3HG2 THR B 225      -3.167  16.828  14.511  1.00  2.370          H  
ATOM   3821  N   PRO B 226      -4.415  18.271  11.685  1.00  1.220          N  
ATOM   3822  CA  PRO B 226      -3.514  19.357  11.435  1.00  1.180          C  
ATOM   3823  C   PRO B 226      -3.248  20.107  12.717  1.00  1.150          C  
ATOM   3824  O   PRO B 226      -4.064  20.032  13.650  1.00  1.170          O  
ATOM   3825  CB  PRO B 226      -4.291  20.219  10.439  1.00  1.770          C  
ATOM   3826  CG  PRO B 226      -5.729  20.050  10.854  1.00  1.770          C  
ATOM   3827  CD  PRO B 226      -5.834  18.600  11.320  1.00  1.770          C  
ATOM   3828  HA  PRO B 226      -2.580  18.969  11.037  1.00  1.420          H  
ATOM   3829 1HB  PRO B 226      -3.952  21.263  10.533  1.00  2.120          H  
ATOM   3830 2HB  PRO B 226      -4.094  19.908   9.408  1.00  2.120          H  
ATOM   3831 1HG  PRO B 226      -5.976  20.769  11.656  1.00  2.120          H  
ATOM   3832 2HG  PRO B 226      -6.397  20.278  10.010  1.00  2.120          H  
ATOM   3833 1HD  PRO B 226      -6.503  18.582  12.191  1.00  2.120          H  
ATOM   3834 2HD  PRO B 226      -6.191  17.957  10.499  1.00  2.120          H  
ATOM   3835  N   LEU B 227      -2.187  20.892  12.710  1.00  1.150          N  
ATOM   3836  CA  LEU B 227      -2.011  21.946  13.680  1.00  1.170          C  
ATOM   3837  C   LEU B 227      -2.289  23.257  12.954  1.00  1.290          C  
ATOM   3838  O   LEU B 227      -1.938  23.398  11.772  1.00  1.520          O  
ATOM   3839  CB  LEU B 227      -0.611  22.006  14.268  1.00  1.630          C  
ATOM   3840  CG  LEU B 227      -0.028  20.825  14.994  1.00  1.630          C  
ATOM   3841  CD1 LEU B 227       1.376  21.258  15.463  1.00  1.630          C  
ATOM   3842  CD2 LEU B 227      -0.903  20.386  16.160  1.00  1.630          C  
ATOM   3843  H   LEU B 227      -1.521  20.784  11.950  1.00  1.380          H  
ATOM   3844  HA  LEU B 227      -2.733  21.839  14.464  1.00  1.400          H  
ATOM   3845 1HB  LEU B 227       0.054  22.215  13.460  1.00  1.960          H  
ATOM   3846 2HB  LEU B 227      -0.597  22.808  14.940  1.00  1.960          H  
ATOM   3847  HG  LEU B 227       0.078  20.003  14.306  1.00  1.960          H  
ATOM   3848 1HD1 LEU B 227       1.880  20.464  15.977  1.00  1.960          H  
ATOM   3849 2HD1 LEU B 227       1.957  21.541  14.595  1.00  1.960          H  
ATOM   3850 3HD1 LEU B 227       1.295  22.108  16.142  1.00  1.960          H  
ATOM   3851 1HD2 LEU B 227      -0.439  19.545  16.651  1.00  1.960          H  
ATOM   3852 2HD2 LEU B 227      -1.020  21.205  16.868  1.00  1.960          H  
ATOM   3853 3HD2 LEU B 227      -1.872  20.083  15.787  1.00  1.960          H  
ATOM   3854  N   THR B 228      -2.874  24.228  13.656  1.00  1.190          N  
ATOM   3855  CA  THR B 228      -3.149  25.525  13.009  1.00  1.290          C  
ATOM   3856  C   THR B 228      -2.250  26.670  13.477  1.00  1.360          C  
ATOM   3857  O   THR B 228      -2.209  27.018  14.657  1.00  1.370          O  
ATOM   3858  CB  THR B 228      -4.624  25.945  13.205  1.00  1.770          C  
ATOM   3859  OG1 THR B 228      -5.483  24.958  12.618  1.00  1.770          O  
ATOM   3860  CG2 THR B 228      -4.884  27.292  12.504  1.00  1.770          C  
ATOM   3861  H   THR B 228      -3.144  24.034  14.630  1.00  1.430          H  
ATOM   3862  HA  THR B 228      -2.980  25.413  11.937  1.00  1.550          H  
ATOM   3863  HB  THR B 228      -4.846  26.032  14.267  1.00  2.120          H  
ATOM   3864  HG1 THR B 228      -5.428  24.148  13.130  1.00  2.120          H  
ATOM   3865 1HG2 THR B 228      -5.928  27.567  12.635  1.00  2.120          H  
ATOM   3866 2HG2 THR B 228      -4.258  28.077  12.927  1.00  2.120          H  
ATOM   3867 3HG2 THR B 228      -4.664  27.189  11.441  1.00  2.120          H  
ATOM   3868  N   PHE B 229      -1.597  27.312  12.511  1.00  1.420          N  
ATOM   3869  CA  PHE B 229      -0.678  28.416  12.761  1.00  1.540          C  
ATOM   3870  C   PHE B 229      -1.141  29.657  11.998  1.00  1.520          C  
ATOM   3871  O   PHE B 229      -1.879  29.534  11.013  1.00  1.590          O  
ATOM   3872  CB  PHE B 229       0.709  28.046  12.275  1.00  2.110          C  
ATOM   3873  CG  PHE B 229       1.306  26.832  12.905  1.00  2.110          C  
ATOM   3874  CD1 PHE B 229       1.051  25.601  12.339  1.00  2.110          C  
ATOM   3875  CD2 PHE B 229       2.150  26.897  14.009  1.00  2.110          C  
ATOM   3876  CE1 PHE B 229       1.615  24.465  12.841  1.00  2.110          C  
ATOM   3877  CE2 PHE B 229       2.716  25.741  14.523  1.00  2.110          C  
ATOM   3878  CZ  PHE B 229       2.439  24.527  13.922  1.00  2.110          C  
ATOM   3879  H   PHE B 229      -1.697  26.976  11.547  1.00  1.700          H  
ATOM   3880  HA  PHE B 229      -0.660  28.636  13.828  1.00  1.850          H  
ATOM   3881 1HB  PHE B 229       0.649  27.864  11.218  1.00  2.530          H  
ATOM   3882 2HB  PHE B 229       1.388  28.879  12.429  1.00  2.530          H  
ATOM   3883  HD1 PHE B 229       0.393  25.547  11.464  1.00  2.530          H  
ATOM   3884  HD2 PHE B 229       2.369  27.862  14.467  1.00  2.530          H  
ATOM   3885  HE1 PHE B 229       1.407  23.512  12.364  1.00  2.530          H  
ATOM   3886  HE2 PHE B 229       3.379  25.788  15.391  1.00  2.530          H  
ATOM   3887  HZ  PHE B 229       2.869  23.625  14.307  1.00  2.530          H  
ATOM   3888  N   GLN B 230      -0.734  30.849  12.457  1.00  1.510          N  
ATOM   3889  CA  GLN B 230      -1.099  32.084  11.757  1.00  1.510          C  
ATOM   3890  C   GLN B 230       0.129  33.000  11.547  1.00  1.590          C  
ATOM   3891  O   GLN B 230       0.784  33.414  12.505  1.00  1.670          O  
ATOM   3892  CB  GLN B 230      -2.231  32.745  12.531  1.00  2.110          C  
ATOM   3893  CG  GLN B 230      -2.783  33.925  11.897  1.00  2.110          C  
ATOM   3894  CD  GLN B 230      -4.048  34.409  12.577  1.00  2.110          C  
ATOM   3895  OE1 GLN B 230      -4.224  34.241  13.789  1.00  2.110          O  
ATOM   3896  NE2 GLN B 230      -4.952  34.996  11.797  1.00  2.110          N  
ATOM   3897  H   GLN B 230      -0.153  30.902  13.283  1.00  1.810          H  
ATOM   3898  HA  GLN B 230      -1.480  31.818  10.780  1.00  1.810          H  
ATOM   3899 1HB  GLN B 230      -3.041  32.027  12.665  1.00  2.540          H  
ATOM   3900 2HB  GLN B 230      -1.875  33.033  13.518  1.00  2.540          H  
ATOM   3901 1HG  GLN B 230      -2.031  34.702  11.969  1.00  2.540          H  
ATOM   3902 2HG  GLN B 230      -3.006  33.697  10.857  1.00  2.540          H  
ATOM   3903 1HE2 GLN B 230      -5.813  35.330  12.183  1.00  2.540          H  
ATOM   3904 2HE2 GLN B 230      -4.771  35.107  10.789  1.00  2.540          H  
ATOM   3905  N   LEU B 231       0.471  33.213  10.265  1.00  1.580          N  
ATOM   3906  CA  LEU B 231       1.686  33.927   9.813  1.00  1.710          C  
ATOM   3907  C   LEU B 231       1.482  35.174   8.926  1.00  1.800          C  
ATOM   3908  O   LEU B 231       0.411  35.397   8.354  1.00  1.810          O  
ATOM   3909  CB  LEU B 231       2.620  32.967   9.048  1.00  2.340          C  
ATOM   3910  CG  LEU B 231       3.388  31.793   9.826  1.00  2.340          C  
ATOM   3911  CD1 LEU B 231       4.063  32.297  11.081  1.00  2.340          C  
ATOM   3912  CD2 LEU B 231       2.443  30.651  10.134  1.00  2.340          C  
ATOM   3913  H   LEU B 231      -0.186  32.853   9.566  1.00  1.900          H  
ATOM   3914  HA  LEU B 231       2.200  34.276  10.704  1.00  2.050          H  
ATOM   3915 1HB  LEU B 231       2.008  32.479   8.307  1.00  2.810          H  
ATOM   3916 2HB  LEU B 231       3.370  33.557   8.516  1.00  2.810          H  
ATOM   3917  HG  LEU B 231       4.178  31.427   9.174  1.00  2.810          H  
ATOM   3918 1HD1 LEU B 231       4.607  31.476  11.548  1.00  2.810          H  
ATOM   3919 2HD1 LEU B 231       4.751  33.088  10.835  1.00  2.810          H  
ATOM   3920 3HD1 LEU B 231       3.321  32.667  11.785  1.00  2.810          H  
ATOM   3921 1HD2 LEU B 231       2.986  29.859  10.604  1.00  2.810          H  
ATOM   3922 2HD2 LEU B 231       1.666  30.950  10.784  1.00  2.810          H  
ATOM   3923 3HD2 LEU B 231       2.021  30.307   9.216  1.00  2.810          H  
ATOM   3924  N   LYS B 232       2.526  36.007   8.819  1.00  1.960          N  
ATOM   3925  CA  LYS B 232       2.493  37.152   7.894  1.00  2.100          C  
ATOM   3926  C   LYS B 232       3.164  36.857   6.528  1.00  2.030          C  
ATOM   3927  O   LYS B 232       4.118  36.053   6.467  1.00  1.980          O  
ATOM   3928  CB  LYS B 232       3.181  38.369   8.508  1.00  2.880          C  
ATOM   3929  CG  LYS B 232       2.532  38.964   9.759  1.00  2.880          C  
ATOM   3930  CD  LYS B 232       3.226  40.265  10.148  1.00  2.880          C  
ATOM   3931  CE  LYS B 232       2.560  40.921  11.351  1.00  2.880          C  
ATOM   3932  NZ  LYS B 232       3.201  42.226  11.694  1.00  2.880          N  
ATOM   3933  H   LYS B 232       3.351  35.825   9.372  1.00  2.350          H  
ATOM   3934  HA  LYS B 232       1.454  37.391   7.698  1.00  2.520          H  
ATOM   3935 1HB  LYS B 232       4.173  38.084   8.785  1.00  3.460          H  
ATOM   3936 2HB  LYS B 232       3.264  39.158   7.759  1.00  3.460          H  
ATOM   3937 1HG  LYS B 232       1.492  39.168   9.606  1.00  3.460          H  
ATOM   3938 2HG  LYS B 232       2.619  38.254  10.582  1.00  3.460          H  
ATOM   3939 1HD  LYS B 232       4.271  40.066  10.384  1.00  3.460          H  
ATOM   3940 2HD  LYS B 232       3.188  40.959   9.302  1.00  3.460          H  
ATOM   3941 1HE  LYS B 232       1.506  41.092  11.126  1.00  3.460          H  
ATOM   3942 2HE  LYS B 232       2.635  40.253  12.209  1.00  3.460          H  
ATOM   3943 1HZ  LYS B 232       2.738  42.635  12.493  1.00  3.460          H  
ATOM   3944 2HZ  LYS B 232       4.177  42.080  11.911  1.00  3.460          H  
ATOM   3945 3HZ  LYS B 232       3.122  42.853  10.901  1.00  3.460          H  
ATOM   3946  N   GLN B 233       2.693  37.574   5.477  1.00  2.090          N  
ATOM   3947  CA  GLN B 233       3.195  37.562   4.085  1.00  2.050          C  
ATOM   3948  C   GLN B 233       2.919  38.920   3.424  1.00  1.850          C  
ATOM   3949  O   GLN B 233       1.817  39.479   3.579  1.00  1.950          O  
ATOM   3950  CB  GLN B 233       2.514  36.477   3.263  1.00  2.890          C  
ATOM   3951  CG  GLN B 233       3.008  36.300   1.838  1.00  2.890          C  
ATOM   3952  CD  GLN B 233       2.314  35.164   1.153  1.00  2.890          C  
ATOM   3953  OE1 GLN B 233       1.110  35.203   0.910  1.00  2.890          O  
ATOM   3954  NE2 GLN B 233       3.071  34.130   0.850  1.00  2.890          N  
ATOM   3955  H   GLN B 233       1.917  38.211   5.656  1.00  2.510          H  
ATOM   3956  HA  GLN B 233       4.274  37.398   4.090  1.00  2.460          H  
ATOM   3957 1HB  GLN B 233       2.598  35.520   3.772  1.00  3.460          H  
ATOM   3958 2HB  GLN B 233       1.477  36.736   3.185  1.00  3.460          H  
ATOM   3959 1HG  GLN B 233       2.838  37.205   1.261  1.00  3.460          H  
ATOM   3960 2HG  GLN B 233       4.050  36.064   1.863  1.00  3.460          H  
ATOM   3961 1HE2 GLN B 233       2.686  33.282   0.433  1.00  3.460          H  
ATOM   3962 2HE2 GLN B 233       4.045  34.142   1.056  1.00  3.460          H  
ATOM   3963  N   HIS B 234       3.899  39.427   2.656  1.00  1.770          N  
ATOM   3964  CA  HIS B 234       3.752  40.723   1.983  1.00  1.870          C  
ATOM   3965  C   HIS B 234       4.217  40.705   0.524  1.00  2.040          C  
ATOM   3966  O   HIS B 234       5.361  40.362   0.223  1.00  2.250          O  
ATOM   3967  CB  HIS B 234       4.521  41.780   2.784  1.00  2.580          C  
ATOM   3968  CG  HIS B 234       3.961  41.935   4.168  1.00  2.580          C  
ATOM   3969  ND1 HIS B 234       2.950  42.815   4.452  1.00  2.580          N  
ATOM   3970  CD2 HIS B 234       4.222  41.271   5.323  1.00  2.580          C  
ATOM   3971  CE1 HIS B 234       2.637  42.713   5.731  1.00  2.580          C  
ATOM   3972  NE2 HIS B 234       3.358  41.749   6.268  1.00  2.580          N  
ATOM   3973  H   HIS B 234       4.768  38.890   2.541  1.00  2.120          H  
ATOM   3974  HA  HIS B 234       2.702  41.005   1.983  1.00  2.240          H  
ATOM   3975 1HB  HIS B 234       5.571  41.497   2.858  1.00  3.090          H  
ATOM   3976 2HB  HIS B 234       4.464  42.742   2.271  1.00  3.090          H  
ATOM   3977  HD1 HIS B 234       2.217  42.994   3.761  1.00  3.090          H  
ATOM   3978  HD2 HIS B 234       4.906  40.476   5.574  1.00  3.090          H  
ATOM   3979  HE1 HIS B 234       1.860  43.338   6.163  1.00  3.090          H  
ATOM   3980  N   ASP B 235       3.319  41.102  -0.382  1.00  2.270          N  
ATOM   3981  CA  ASP B 235       3.516  41.138  -1.835  1.00  2.570          C  
ATOM   3982  C   ASP B 235       3.860  39.751  -2.374  1.00  2.310          C  
ATOM   3983  O   ASP B 235       4.506  39.597  -3.414  1.00  2.660          O  
ATOM   3984  CB  ASP B 235       4.611  42.143  -2.219  1.00  3.480          C  
ATOM   3985  CG  ASP B 235       4.278  43.601  -1.837  1.00  3.480          C  
ATOM   3986  OD1 ASP B 235       3.116  43.946  -1.740  1.00  3.480          O  
ATOM   3987  OD2 ASP B 235       5.201  44.360  -1.649  1.00  3.480          O  
ATOM   3988  H   ASP B 235       2.405  41.392  -0.049  1.00  2.720          H  
ATOM   3989  HA  ASP B 235       2.582  41.460  -2.298  1.00  3.080          H  
ATOM   3990 1HB  ASP B 235       5.554  41.864  -1.752  1.00  4.170          H  
ATOM   3991 2HB  ASP B 235       4.767  42.103  -3.295  1.00  4.170          H  
ATOM   3992  N   GLY B 236       3.376  38.739  -1.658  1.00  2.080          N  
ATOM   3993  CA  GLY B 236       3.549  37.330  -1.967  1.00  2.040          C  
ATOM   3994  C   GLY B 236       4.812  36.735  -1.336  1.00  1.880          C  
ATOM   3995  O   GLY B 236       5.017  35.520  -1.381  1.00  1.980          O  
ATOM   3996  H   GLY B 236       2.860  38.981  -0.825  1.00  2.500          H  
ATOM   3997 1HA  GLY B 236       2.676  36.781  -1.610  1.00  2.450          H  
ATOM   3998 2HA  GLY B 236       3.581  37.198  -3.046  1.00  2.450          H  
ATOM   3999  N   LYS B 237       5.666  37.572  -0.751  1.00  2.010          N  
ATOM   4000  CA  LYS B 237       6.892  37.095  -0.153  1.00  2.030          C  
ATOM   4001  C   LYS B 237       6.649  36.736   1.314  1.00  1.930          C  
ATOM   4002  O   LYS B 237       6.132  37.563   2.073  1.00  2.020          O  
ATOM   4003  CB  LYS B 237       7.975  38.160  -0.265  1.00  2.830          C  
ATOM   4004  CG  LYS B 237       9.349  37.728   0.238  1.00  2.830          C  
ATOM   4005  CD  LYS B 237      10.432  38.724  -0.167  1.00  2.830          C  
ATOM   4006  CE  LYS B 237      10.409  39.998   0.670  1.00  2.830          C  
ATOM   4007  NZ  LYS B 237      11.514  40.919   0.281  1.00  2.830          N  
ATOM   4008  H   LYS B 237       5.472  38.576  -0.714  1.00  2.410          H  
ATOM   4009  HA  LYS B 237       7.228  36.245  -0.725  1.00  2.440          H  
ATOM   4010 1HB  LYS B 237       8.071  38.469  -1.303  1.00  3.400          H  
ATOM   4011 2HB  LYS B 237       7.659  39.033   0.303  1.00  3.400          H  
ATOM   4012 1HG  LYS B 237       9.328  37.640   1.329  1.00  3.400          H  
ATOM   4013 2HG  LYS B 237       9.602  36.758  -0.174  1.00  3.400          H  
ATOM   4014 1HD  LYS B 237      11.403  38.256  -0.043  1.00  3.400          H  
ATOM   4015 2HD  LYS B 237      10.315  38.983  -1.222  1.00  3.400          H  
ATOM   4016 1HE  LYS B 237       9.463  40.515   0.539  1.00  3.400          H  
ATOM   4017 2HE  LYS B 237      10.527  39.731   1.719  1.00  3.400          H  
ATOM   4018 1HZ  LYS B 237      11.485  41.746   0.855  1.00  3.400          H  
ATOM   4019 2HZ  LYS B 237      12.406  40.454   0.400  1.00  3.400          H  
ATOM   4020 3HZ  LYS B 237      11.400  41.183  -0.690  1.00  3.400          H  
ATOM   4021  N   PRO B 238       6.993  35.526   1.771  1.00  1.910          N  
ATOM   4022  CA  PRO B 238       6.823  35.098   3.140  1.00  1.920          C  
ATOM   4023  C   PRO B 238       7.525  36.032   4.083  1.00  1.930          C  
ATOM   4024  O   PRO B 238       8.612  36.522   3.771  1.00  2.010          O  
ATOM   4025  CB  PRO B 238       7.524  33.756   3.156  1.00  2.880          C  
ATOM   4026  CG  PRO B 238       7.431  33.248   1.741  1.00  2.880          C  
ATOM   4027  CD  PRO B 238       7.545  34.481   0.882  1.00  2.880          C  
ATOM   4028  HA  PRO B 238       5.755  35.007   3.386  1.00  2.300          H  
ATOM   4029 1HB  PRO B 238       8.553  33.882   3.500  1.00  3.460          H  
ATOM   4030 2HB  PRO B 238       7.023  33.140   3.893  1.00  3.460          H  
ATOM   4031 1HG  PRO B 238       8.236  32.518   1.555  1.00  3.460          H  
ATOM   4032 2HG  PRO B 238       6.485  32.707   1.598  1.00  3.460          H  
ATOM   4033 1HD  PRO B 238       8.593  34.693   0.622  1.00  3.460          H  
ATOM   4034 2HD  PRO B 238       6.901  34.310   0.009  1.00  3.460          H  
ATOM   4035  N   TYR B 239       6.931  36.264   5.239  1.00  1.930          N  
ATOM   4036  CA  TYR B 239       7.563  37.109   6.218  1.00  1.970          C  
ATOM   4037  C   TYR B 239       7.818  36.275   7.459  1.00  1.840          C  
ATOM   4038  O   TYR B 239       8.972  36.023   7.829  1.00  2.330          O  
ATOM   4039  CB  TYR B 239       6.688  38.316   6.524  1.00  2.740          C  
ATOM   4040  CG  TYR B 239       7.295  39.301   7.472  1.00  2.740          C  
ATOM   4041  CD1 TYR B 239       8.229  40.206   7.006  1.00  2.740          C  
ATOM   4042  CD2 TYR B 239       6.937  39.301   8.808  1.00  2.740          C  
ATOM   4043  CE1 TYR B 239       8.794  41.115   7.873  1.00  2.740          C  
ATOM   4044  CE2 TYR B 239       7.498  40.204   9.670  1.00  2.740          C  
ATOM   4045  CZ  TYR B 239       8.423  41.111   9.211  1.00  2.740          C  
ATOM   4046  OH  TYR B 239       8.983  42.017  10.081  1.00  2.740          O  
ATOM   4047  H   TYR B 239       6.021  35.860   5.471  1.00  2.320          H  
ATOM   4048  HA  TYR B 239       8.524  37.452   5.838  1.00  2.360          H  
ATOM   4049 1HB  TYR B 239       6.477  38.828   5.589  1.00  3.290          H  
ATOM   4050 2HB  TYR B 239       5.751  37.996   6.932  1.00  3.290          H  
ATOM   4051  HD1 TYR B 239       8.516  40.202   5.954  1.00  3.290          H  
ATOM   4052  HD2 TYR B 239       6.220  38.590   9.179  1.00  3.290          H  
ATOM   4053  HE1 TYR B 239       9.529  41.832   7.508  1.00  3.290          H  
ATOM   4054  HE2 TYR B 239       7.215  40.201  10.722  1.00  3.290          H  
ATOM   4055  HH  TYR B 239       9.603  42.576   9.607  1.00  3.290          H  
ATOM   4056  N   GLY B 240       6.732  35.812   8.084  1.00  1.560          N  
ATOM   4057  CA  GLY B 240       6.855  35.057   9.315  1.00  1.510          C  
ATOM   4058  C   GLY B 240       7.168  33.599   9.037  1.00  1.430          C  
ATOM   4059  O   GLY B 240       7.114  33.142   7.889  1.00  1.410          O  
ATOM   4060  H   GLY B 240       5.810  35.991   7.685  1.00  1.870          H  
ATOM   4061 1HA  GLY B 240       7.641  35.491   9.931  1.00  1.810          H  
ATOM   4062 2HA  GLY B 240       5.929  35.132   9.880  1.00  1.810          H  
ATOM   4063  N   SER B 241       7.418  32.846  10.107  1.00  1.440          N  
ATOM   4064  CA  SER B 241       7.778  31.446   9.972  1.00  1.430          C  
ATOM   4065  C   SER B 241       7.367  30.611  11.160  1.00  1.480          C  
ATOM   4066  O   SER B 241       7.156  31.138  12.255  1.00  1.560          O  
ATOM   4067  CB  SER B 241       9.286  31.339   9.879  1.00  2.010          C  
ATOM   4068  OG  SER B 241       9.893  31.686  11.092  1.00  2.010          O  
ATOM   4069  H   SER B 241       7.421  33.258  11.028  1.00  1.730          H  
ATOM   4070  HA  SER B 241       7.298  31.056   9.080  1.00  1.720          H  
ATOM   4071 1HB  SER B 241       9.570  30.332   9.585  1.00  2.410          H  
ATOM   4072 2HB  SER B 241       9.634  32.015   9.131  1.00  2.410          H  
ATOM   4073  HG  SER B 241      10.838  31.647  10.933  1.00  2.410          H  
ATOM   4074  N   ILE B 242       7.308  29.295  10.955  1.00  1.490          N  
ATOM   4075  CA  ILE B 242       7.048  28.396  12.075  1.00  1.580          C  
ATOM   4076  C   ILE B 242       8.305  27.695  12.543  1.00  1.500          C  
ATOM   4077  O   ILE B 242       8.899  26.886  11.816  1.00  1.400          O  
ATOM   4078  CB  ILE B 242       6.065  27.279  11.740  1.00  2.180          C  
ATOM   4079  CG1 ILE B 242       4.780  27.832  11.290  1.00  2.180          C  
ATOM   4080  CG2 ILE B 242       5.841  26.460  13.007  1.00  2.180          C  
ATOM   4081  CD1 ILE B 242       3.883  26.815  10.697  1.00  2.180          C  
ATOM   4082  H   ILE B 242       7.424  28.963   9.993  1.00  1.790          H  
ATOM   4083  HA  ILE B 242       6.653  28.979  12.906  1.00  1.900          H  
ATOM   4084  HB  ILE B 242       6.463  26.638  10.986  1.00  2.610          H  
ATOM   4085 1HG1 ILE B 242       4.279  28.280  12.145  1.00  2.610          H  
ATOM   4086 2HG1 ILE B 242       4.961  28.605  10.547  1.00  2.610          H  
ATOM   4087 1HG2 ILE B 242       5.164  25.655  12.823  1.00  2.610          H  
ATOM   4088 2HG2 ILE B 242       6.774  26.041  13.344  1.00  2.610          H  
ATOM   4089 3HG2 ILE B 242       5.433  27.099  13.792  1.00  2.610          H  
ATOM   4090 1HD1 ILE B 242       3.001  27.290  10.434  1.00  2.610          H  
ATOM   4091 2HD1 ILE B 242       4.327  26.375   9.830  1.00  2.610          H  
ATOM   4092 3HD1 ILE B 242       3.654  26.043  11.387  1.00  2.610          H  
ATOM   4093  N   ILE B 243       8.650  27.962  13.791  1.00  1.590          N  
ATOM   4094  CA  ILE B 243       9.828  27.440  14.456  1.00  1.550          C  
ATOM   4095  C   ILE B 243       9.449  26.141  15.161  1.00  1.440          C  
ATOM   4096  O   ILE B 243       8.360  26.044  15.727  1.00  1.410          O  
ATOM   4097  CB  ILE B 243      10.395  28.482  15.438  1.00  2.190          C  
ATOM   4098  CG1 ILE B 243      10.776  29.750  14.647  1.00  2.190          C  
ATOM   4099  CG2 ILE B 243      11.655  27.914  16.141  1.00  2.190          C  
ATOM   4100  CD1 ILE B 243      11.063  30.960  15.501  1.00  2.190          C  
ATOM   4101  H   ILE B 243       8.065  28.634  14.302  1.00  1.910          H  
ATOM   4102  HA  ILE B 243      10.585  27.217  13.711  1.00  1.860          H  
ATOM   4103  HB  ILE B 243       9.641  28.749  16.170  1.00  2.620          H  
ATOM   4104 1HG1 ILE B 243      11.649  29.536  14.042  1.00  2.620          H  
ATOM   4105 2HG1 ILE B 243       9.950  30.011  13.979  1.00  2.620          H  
ATOM   4106 1HG2 ILE B 243      12.066  28.641  16.824  1.00  2.620          H  
ATOM   4107 2HG2 ILE B 243      11.418  27.034  16.697  1.00  2.620          H  
ATOM   4108 3HG2 ILE B 243      12.406  27.666  15.386  1.00  2.620          H  
ATOM   4109 1HD1 ILE B 243      11.305  31.800  14.849  1.00  2.620          H  
ATOM   4110 2HD1 ILE B 243      10.174  31.202  16.088  1.00  2.620          H  
ATOM   4111 3HD1 ILE B 243      11.896  30.776  16.164  1.00  2.620          H  
ATOM   4112  N   THR B 244      10.339  25.156  15.151  1.00  1.420          N  
ATOM   4113  CA  THR B 244      10.079  23.856  15.777  1.00  1.380          C  
ATOM   4114  C   THR B 244       9.499  23.955  17.195  1.00  1.410          C  
ATOM   4115  O   THR B 244       8.627  23.162  17.563  1.00  1.370          O  
ATOM   4116  CB  THR B 244      11.383  23.057  15.842  1.00  1.950          C  
ATOM   4117  OG1 THR B 244      12.354  23.807  16.589  1.00  1.950          O  
ATOM   4118  CG2 THR B 244      11.903  22.821  14.438  1.00  1.950          C  
ATOM   4119  H   THR B 244      11.227  25.310  14.691  1.00  1.700          H  
ATOM   4120  HA  THR B 244       9.370  23.314  15.162  1.00  1.660          H  
ATOM   4121  HB  THR B 244      11.206  22.101  16.337  1.00  2.340          H  
ATOM   4122  HG1 THR B 244      13.116  23.244  16.776  1.00  2.340          H  
ATOM   4123 1HG2 THR B 244      12.828  22.257  14.493  1.00  2.340          H  
ATOM   4124 2HG2 THR B 244      11.172  22.255  13.870  1.00  2.340          H  
ATOM   4125 3HG2 THR B 244      12.091  23.763  13.934  1.00  2.340          H  
ATOM   4126  N   LYS B 245       9.956  24.924  17.992  1.00  1.520          N  
ATOM   4127  CA  LYS B 245       9.442  25.094  19.352  1.00  1.610          C  
ATOM   4128  C   LYS B 245       7.948  25.459  19.368  1.00  1.560          C  
ATOM   4129  O   LYS B 245       7.246  25.164  20.337  1.00  1.570          O  
ATOM   4130  CB  LYS B 245      10.236  26.185  20.084  1.00  2.220          C  
ATOM   4131  CG  LYS B 245       9.989  27.622  19.571  1.00  2.220          C  
ATOM   4132  CD  LYS B 245      10.898  28.639  20.251  1.00  2.220          C  
ATOM   4133  CE  LYS B 245      10.612  30.059  19.754  1.00  2.220          C  
ATOM   4134  NZ  LYS B 245      11.509  31.066  20.397  1.00  2.220          N  
ATOM   4135  H   LYS B 245      10.703  25.512  17.651  1.00  1.820          H  
ATOM   4136  HA  LYS B 245       9.563  24.150  19.884  1.00  1.930          H  
ATOM   4137 1HB  LYS B 245       9.988  26.162  21.145  1.00  2.660          H  
ATOM   4138 2HB  LYS B 245      11.302  25.977  19.991  1.00  2.660          H  
ATOM   4139 1HG  LYS B 245      10.109  27.670  18.504  1.00  2.660          H  
ATOM   4140 2HG  LYS B 245       8.966  27.906  19.810  1.00  2.660          H  
ATOM   4141 1HD  LYS B 245      10.742  28.600  21.329  1.00  2.660          H  
ATOM   4142 2HD  LYS B 245      11.940  28.395  20.040  1.00  2.660          H  
ATOM   4143 1HE  LYS B 245      10.757  30.093  18.674  1.00  2.660          H  
ATOM   4144 2HE  LYS B 245       9.576  30.313  19.977  1.00  2.660          H  
ATOM   4145 1HZ  LYS B 245      11.292  31.989  20.045  1.00  2.660          H  
ATOM   4146 2HZ  LYS B 245      11.373  31.049  21.400  1.00  2.660          H  
ATOM   4147 3HZ  LYS B 245      12.472  30.845  20.185  1.00  2.660          H  
ATOM   4148  N   GLN B 246       7.468  26.102  18.292  1.00  1.540          N  
ATOM   4149  CA  GLN B 246       6.090  26.554  18.169  1.00  1.540          C  
ATOM   4150  C   GLN B 246       5.235  25.376  17.791  1.00  1.400          C  
ATOM   4151  O   GLN B 246       4.085  25.268  18.219  1.00  1.380          O  
ATOM   4152  CB  GLN B 246       5.984  27.674  17.131  1.00  2.160          C  
ATOM   4153  CG  GLN B 246       6.696  28.949  17.562  1.00  2.160          C  
ATOM   4154  CD  GLN B 246       6.705  30.038  16.512  1.00  2.160          C  
ATOM   4155  OE1 GLN B 246       7.120  29.848  15.354  1.00  2.160          O  
ATOM   4156  NE2 GLN B 246       6.234  31.217  16.912  1.00  2.160          N  
ATOM   4157  H   GLN B 246       8.084  26.270  17.504  1.00  1.850          H  
ATOM   4158  HA  GLN B 246       5.755  26.934  19.132  1.00  1.850          H  
ATOM   4159 1HB  GLN B 246       6.391  27.347  16.183  1.00  2.590          H  
ATOM   4160 2HB  GLN B 246       4.935  27.914  16.964  1.00  2.590          H  
ATOM   4161 1HG  GLN B 246       6.203  29.335  18.452  1.00  2.590          H  
ATOM   4162 2HG  GLN B 246       7.727  28.702  17.793  1.00  2.590          H  
ATOM   4163 1HE2 GLN B 246       6.209  31.988  16.270  1.00  2.590          H  
ATOM   4164 2HE2 GLN B 246       5.904  31.341  17.851  1.00  2.590          H  
ATOM   4165  N   ILE B 247       5.816  24.484  17.000  1.00  1.310          N  
ATOM   4166  CA  ILE B 247       5.137  23.270  16.585  1.00  1.190          C  
ATOM   4167  C   ILE B 247       4.885  22.439  17.815  1.00  1.150          C  
ATOM   4168  O   ILE B 247       3.790  21.913  18.000  1.00  1.120          O  
ATOM   4169  CB  ILE B 247       5.933  22.480  15.535  1.00  1.710          C  
ATOM   4170  CG1 ILE B 247       5.962  23.307  14.265  1.00  1.710          C  
ATOM   4171  CG2 ILE B 247       5.315  21.115  15.331  1.00  1.710          C  
ATOM   4172  CD1 ILE B 247       6.904  22.896  13.190  1.00  1.710          C  
ATOM   4173  H   ILE B 247       6.765  24.705  16.674  1.00  1.570          H  
ATOM   4174  HA  ILE B 247       4.172  23.536  16.161  1.00  1.430          H  
ATOM   4175  HB  ILE B 247       6.959  22.355  15.871  1.00  2.060          H  
ATOM   4176 1HG1 ILE B 247       4.985  23.305  13.836  1.00  2.060          H  
ATOM   4177 2HG1 ILE B 247       6.209  24.299  14.567  1.00  2.060          H  
ATOM   4178 1HG2 ILE B 247       5.878  20.574  14.610  1.00  2.060          H  
ATOM   4179 2HG2 ILE B 247       5.324  20.562  16.253  1.00  2.060          H  
ATOM   4180 3HG2 ILE B 247       4.295  21.224  14.989  1.00  2.060          H  
ATOM   4181 1HD1 ILE B 247       6.819  23.591  12.352  1.00  2.060          H  
ATOM   4182 2HD1 ILE B 247       7.910  22.914  13.559  1.00  2.060          H  
ATOM   4183 3HD1 ILE B 247       6.656  21.913  12.859  1.00  2.060          H  
ATOM   4184  N   ILE B 248       5.915  22.299  18.646  1.00  1.190          N  
ATOM   4185  CA  ILE B 248       5.786  21.547  19.874  1.00  1.200          C  
ATOM   4186  C   ILE B 248       4.794  22.184  20.829  1.00  1.240          C  
ATOM   4187  O   ILE B 248       3.929  21.486  21.357  1.00  1.200          O  
ATOM   4188  CB  ILE B 248       7.145  21.340  20.548  1.00  1.680          C  
ATOM   4189  CG1 ILE B 248       8.001  20.395  19.644  1.00  1.680          C  
ATOM   4190  CG2 ILE B 248       6.937  20.768  21.971  1.00  1.680          C  
ATOM   4191  CD1 ILE B 248       9.466  20.321  19.995  1.00  1.680          C  
ATOM   4192  H   ILE B 248       6.812  22.734  18.398  1.00  1.430          H  
ATOM   4193  HA  ILE B 248       5.407  20.560  19.625  1.00  1.440          H  
ATOM   4194  HB  ILE B 248       7.672  22.295  20.612  1.00  2.010          H  
ATOM   4195 1HG1 ILE B 248       7.592  19.397  19.719  1.00  2.010          H  
ATOM   4196 2HG1 ILE B 248       7.914  20.727  18.608  1.00  2.010          H  
ATOM   4197 1HG2 ILE B 248       7.893  20.614  22.453  1.00  2.010          H  
ATOM   4198 2HG2 ILE B 248       6.353  21.457  22.580  1.00  2.010          H  
ATOM   4199 3HG2 ILE B 248       6.408  19.819  21.901  1.00  2.010          H  
ATOM   4200 1HD1 ILE B 248       9.967  19.640  19.319  1.00  2.010          H  
ATOM   4201 2HD1 ILE B 248       9.907  21.315  19.902  1.00  2.010          H  
ATOM   4202 3HD1 ILE B 248       9.590  19.961  21.010  1.00  2.010          H  
ATOM   4203  N   ASN B 249       4.899  23.494  21.078  1.00  1.330          N  
ATOM   4204  CA  ASN B 249       3.954  24.092  22.005  1.00  1.410          C  
ATOM   4205  C   ASN B 249       2.519  24.023  21.494  1.00  1.380          C  
ATOM   4206  O   ASN B 249       1.602  23.751  22.275  1.00  1.420          O  
ATOM   4207  CB  ASN B 249       4.367  25.506  22.327  1.00  1.940          C  
ATOM   4208  CG  ASN B 249       5.557  25.525  23.243  1.00  1.940          C  
ATOM   4209  OD1 ASN B 249       5.833  24.526  23.923  1.00  1.940          O  
ATOM   4210  ND2 ASN B 249       6.260  26.626  23.282  1.00  1.940          N  
ATOM   4211  H   ASN B 249       5.644  24.058  20.659  1.00  1.600          H  
ATOM   4212  HA  ASN B 249       3.980  23.516  22.929  1.00  1.690          H  
ATOM   4213 1HB  ASN B 249       4.622  26.028  21.402  1.00  2.330          H  
ATOM   4214 2HB  ASN B 249       3.539  26.037  22.794  1.00  2.330          H  
ATOM   4215 1HD2 ASN B 249       7.061  26.685  23.878  1.00  2.330          H  
ATOM   4216 2HD2 ASN B 249       6.004  27.406  22.713  1.00  2.330          H  
ATOM   4217  N   LEU B 250       2.312  24.209  20.188  1.00  1.340          N  
ATOM   4218  CA  LEU B 250       0.974  24.116  19.651  1.00  1.340          C  
ATOM   4219  C   LEU B 250       0.474  22.690  19.730  1.00  1.270          C  
ATOM   4220  O   LEU B 250      -0.691  22.456  20.060  1.00  1.340          O  
ATOM   4221  CB  LEU B 250       0.910  24.636  18.227  1.00  1.880          C  
ATOM   4222  CG  LEU B 250      -0.473  24.567  17.553  1.00  1.880          C  
ATOM   4223  CD1 LEU B 250      -1.530  25.337  18.340  1.00  1.880          C  
ATOM   4224  CD2 LEU B 250      -0.352  25.144  16.214  1.00  1.880          C  
ATOM   4225  H   LEU B 250       3.076  24.461  19.558  1.00  1.610          H  
ATOM   4226  HA  LEU B 250       0.337  24.742  20.268  1.00  1.610          H  
ATOM   4227 1HB  LEU B 250       1.239  25.673  18.222  1.00  2.250          H  
ATOM   4228 2HB  LEU B 250       1.613  24.058  17.620  1.00  2.250          H  
ATOM   4229  HG  LEU B 250      -0.790  23.532  17.475  1.00  2.250          H  
ATOM   4230 1HD1 LEU B 250      -2.482  25.270  17.812  1.00  2.250          H  
ATOM   4231 2HD1 LEU B 250      -1.658  24.920  19.328  1.00  2.250          H  
ATOM   4232 3HD1 LEU B 250      -1.239  26.383  18.428  1.00  2.250          H  
ATOM   4233 1HD2 LEU B 250      -1.305  25.070  15.730  1.00  2.250          H  
ATOM   4234 2HD2 LEU B 250      -0.049  26.189  16.276  1.00  2.250          H  
ATOM   4235 3HD2 LEU B 250       0.374  24.602  15.666  1.00  2.250          H  
ATOM   4236  N   ALA B 251       1.333  21.721  19.416  1.00  1.150          N  
ATOM   4237  CA  ALA B 251       0.917  20.348  19.493  1.00  1.120          C  
ATOM   4238  C   ALA B 251       0.452  20.042  20.909  1.00  1.200          C  
ATOM   4239  O   ALA B 251      -0.601  19.430  21.083  1.00  1.260          O  
ATOM   4240  CB  ALA B 251       2.071  19.453  19.087  1.00  1.580          C  
ATOM   4241  H   ALA B 251       2.280  21.932  19.093  1.00  1.380          H  
ATOM   4242  HA  ALA B 251       0.080  20.198  18.825  1.00  1.340          H  
ATOM   4243 1HB  ALA B 251       1.801  18.425  19.124  1.00  1.900          H  
ATOM   4244 2HB  ALA B 251       2.374  19.701  18.082  1.00  1.900          H  
ATOM   4245 3HB  ALA B 251       2.900  19.630  19.766  1.00  1.900          H  
ATOM   4246  N   LYS B 252       1.155  20.559  21.931  1.00  1.240          N  
ATOM   4247  CA  LYS B 252       0.718  20.338  23.307  1.00  1.340          C  
ATOM   4248  C   LYS B 252      -0.663  20.968  23.551  1.00  1.410          C  
ATOM   4249  O   LYS B 252      -1.554  20.337  24.127  1.00  1.500          O  
ATOM   4250  CB  LYS B 252       1.741  20.893  24.309  1.00  1.840          C  
ATOM   4251  CG  LYS B 252       3.057  20.101  24.403  1.00  1.840          C  
ATOM   4252  CD  LYS B 252       4.033  20.742  25.406  1.00  1.840          C  
ATOM   4253  CE  LYS B 252       5.327  19.933  25.535  1.00  1.840          C  
ATOM   4254  NZ  LYS B 252       6.289  20.546  26.517  1.00  1.840          N  
ATOM   4255  H   LYS B 252       2.039  21.044  21.740  1.00  1.490          H  
ATOM   4256  HA  LYS B 252       0.633  19.262  23.467  1.00  1.610          H  
ATOM   4257 1HB  LYS B 252       1.994  21.914  24.030  1.00  2.200          H  
ATOM   4258 2HB  LYS B 252       1.295  20.926  25.300  1.00  2.200          H  
ATOM   4259 1HG  LYS B 252       2.839  19.075  24.711  1.00  2.200          H  
ATOM   4260 2HG  LYS B 252       3.526  20.066  23.420  1.00  2.200          H  
ATOM   4261 1HD  LYS B 252       4.285  21.750  25.063  1.00  2.200          H  
ATOM   4262 2HD  LYS B 252       3.560  20.817  26.384  1.00  2.200          H  
ATOM   4263 1HE  LYS B 252       5.078  18.925  25.868  1.00  2.200          H  
ATOM   4264 2HE  LYS B 252       5.807  19.871  24.562  1.00  2.200          H  
ATOM   4265 1HZ  LYS B 252       7.119  19.973  26.573  1.00  2.200          H  
ATOM   4266 2HZ  LYS B 252       6.555  21.482  26.228  1.00  2.200          H  
ATOM   4267 3HZ  LYS B 252       5.854  20.592  27.428  1.00  2.200          H  
ATOM   4268  N   GLN B 253      -0.886  22.184  23.034  1.00  1.420          N  
ATOM   4269  CA  GLN B 253      -2.174  22.877  23.192  1.00  1.530          C  
ATOM   4270  C   GLN B 253      -3.316  22.082  22.549  1.00  1.560          C  
ATOM   4271  O   GLN B 253      -4.437  22.047  23.065  1.00  1.690          O  
ATOM   4272  CB  GLN B 253      -2.111  24.273  22.577  1.00  2.100          C  
ATOM   4273  CG  GLN B 253      -1.230  25.267  23.324  1.00  2.100          C  
ATOM   4274  CD  GLN B 253      -1.098  26.552  22.553  1.00  2.100          C  
ATOM   4275  OE1 GLN B 253      -1.562  26.605  21.415  1.00  2.100          O  
ATOM   4276  NE2 GLN B 253      -0.483  27.567  23.142  1.00  2.100          N  
ATOM   4277  H   GLN B 253      -0.101  22.673  22.586  1.00  1.700          H  
ATOM   4278  HA  GLN B 253      -2.384  22.972  24.255  1.00  1.840          H  
ATOM   4279 1HB  GLN B 253      -1.734  24.190  21.570  1.00  2.520          H  
ATOM   4280 2HB  GLN B 253      -3.116  24.687  22.513  1.00  2.520          H  
ATOM   4281 1HG  GLN B 253      -1.688  25.487  24.286  1.00  2.520          H  
ATOM   4282 2HG  GLN B 253      -0.246  24.842  23.469  1.00  2.520          H  
ATOM   4283 1HE2 GLN B 253      -0.376  28.436  22.658  1.00  2.520          H  
ATOM   4284 2HE2 GLN B 253      -0.124  27.468  24.071  1.00  2.520          H  
ATOM   4285  N   GLN B 254      -3.007  21.406  21.440  1.00  1.490          N  
ATOM   4286  CA  GLN B 254      -3.957  20.577  20.709  1.00  1.580          C  
ATOM   4287  C   GLN B 254      -3.992  19.111  21.208  1.00  1.640          C  
ATOM   4288  O   GLN B 254      -4.608  18.255  20.568  1.00  1.750          O  
ATOM   4289  CB  GLN B 254      -3.725  20.655  19.187  1.00  2.180          C  
ATOM   4290  CG  GLN B 254      -4.041  22.076  18.567  1.00  2.180          C  
ATOM   4291  CD  GLN B 254      -3.935  22.147  17.006  1.00  2.180          C  
ATOM   4292  OE1 GLN B 254      -3.512  23.180  16.412  1.00  2.180          O  
ATOM   4293  NE2 GLN B 254      -4.336  21.035  16.363  1.00  2.180          N  
ATOM   4294  H   GLN B 254      -2.063  21.536  21.056  1.00  1.790          H  
ATOM   4295  HA  GLN B 254      -4.949  20.988  20.886  1.00  1.900          H  
ATOM   4296 1HB  GLN B 254      -2.674  20.428  18.980  1.00  2.610          H  
ATOM   4297 2HB  GLN B 254      -4.327  19.901  18.695  1.00  2.610          H  
ATOM   4298 1HG  GLN B 254      -5.050  22.362  18.856  1.00  2.610          H  
ATOM   4299 2HG  GLN B 254      -3.322  22.785  18.987  1.00  2.610          H  
ATOM   4300 1HE2 GLN B 254      -4.296  20.935  15.342  1.00  2.610          H  
ATOM   4301 2HE2 GLN B 254      -4.671  20.250  16.876  1.00  2.610          H  
ATOM   4302  N   ARG B 255      -3.376  18.857  22.379  1.00  1.610          N  
ATOM   4303  CA  ARG B 255      -3.298  17.582  23.101  1.00  1.710          C  
ATOM   4304  C   ARG B 255      -2.446  16.475  22.482  1.00  1.670          C  
ATOM   4305  O   ARG B 255      -2.756  15.288  22.618  1.00  1.800          O  
ATOM   4306  CB  ARG B 255      -4.702  17.026  23.318  1.00  2.350          C  
ATOM   4307  CG  ARG B 255      -5.634  17.948  24.087  1.00  2.350          C  
ATOM   4308  CD  ARG B 255      -6.958  17.337  24.305  1.00  2.350          C  
ATOM   4309  NE  ARG B 255      -7.856  18.248  25.009  1.00  2.350          N  
ATOM   4310  CZ  ARG B 255      -9.158  18.009  25.280  1.00  2.350          C  
ATOM   4311  NH1 ARG B 255      -9.721  16.876  24.907  1.00  2.350          N  
ATOM   4312  NH2 ARG B 255      -9.872  18.921  25.922  1.00  2.350          N  
ATOM   4313  H   ARG B 255      -2.864  19.618  22.830  1.00  1.930          H  
ATOM   4314  HA  ARG B 255      -2.874  17.809  24.080  1.00  2.050          H  
ATOM   4315 1HB  ARG B 255      -5.168  16.766  22.376  1.00  2.820          H  
ATOM   4316 2HB  ARG B 255      -4.629  16.108  23.899  1.00  2.820          H  
ATOM   4317 1HG  ARG B 255      -5.196  18.177  25.055  1.00  2.820          H  
ATOM   4318 2HG  ARG B 255      -5.778  18.874  23.529  1.00  2.820          H  
ATOM   4319 1HD  ARG B 255      -7.400  17.090  23.339  1.00  2.820          H  
ATOM   4320 2HD  ARG B 255      -6.843  16.432  24.902  1.00  2.820          H  
ATOM   4321  HE  ARG B 255      -7.469  19.135  25.313  1.00  2.820          H  
ATOM   4322 1HH1 ARG B 255      -9.182  16.178  24.417  1.00  2.820          H  
ATOM   4323 2HH1 ARG B 255     -10.695  16.703  25.111  1.00  2.820          H  
ATOM   4324 1HH2 ARG B 255      -9.443  19.791  26.208  1.00  2.820          H  
ATOM   4325 2HH2 ARG B 255     -10.846  18.751  26.127  1.00  2.820          H  
ATOM   4326  N   LEU B 256      -1.329  16.850  21.874  1.00  1.510          N  
ATOM   4327  CA  LEU B 256      -0.365  15.901  21.352  1.00  1.470          C  
ATOM   4328  C   LEU B 256       0.891  15.944  22.216  1.00  1.360          C  
ATOM   4329  O   LEU B 256       1.535  16.988  22.329  1.00  1.240          O  
ATOM   4330  CB  LEU B 256       0.045  16.291  19.934  1.00  2.070          C  
ATOM   4331  CG  LEU B 256      -0.869  15.972  18.748  1.00  2.070          C  
ATOM   4332  CD1 LEU B 256      -2.184  16.761  18.815  1.00  2.070          C  
ATOM   4333  CD2 LEU B 256      -0.133  16.370  17.511  1.00  2.070          C  
ATOM   4334  H   LEU B 256      -1.130  17.843  21.752  1.00  1.810          H  
ATOM   4335  HA  LEU B 256      -0.794  14.900  21.373  1.00  1.760          H  
ATOM   4336 1HB  LEU B 256       0.124  17.345  19.940  1.00  2.490          H  
ATOM   4337 2HB  LEU B 256       1.032  15.874  19.730  1.00  2.490          H  
ATOM   4338  HG  LEU B 256      -1.098  14.905  18.725  1.00  2.490          H  
ATOM   4339 1HD1 LEU B 256      -2.784  16.532  17.945  1.00  2.490          H  
ATOM   4340 2HD1 LEU B 256      -2.750  16.491  19.694  1.00  2.490          H  
ATOM   4341 3HD1 LEU B 256      -1.972  17.833  18.838  1.00  2.490          H  
ATOM   4342 1HD2 LEU B 256      -0.760  16.147  16.657  1.00  2.490          H  
ATOM   4343 2HD2 LEU B 256       0.080  17.432  17.540  1.00  2.490          H  
ATOM   4344 3HD2 LEU B 256       0.803  15.825  17.446  1.00  2.490          H  
ATOM   4345  N   ASP B 257       1.333  14.807  22.744  1.00  1.490          N  
ATOM   4346  CA  ASP B 257       2.535  14.799  23.592  1.00  1.490          C  
ATOM   4347  C   ASP B 257       3.794  14.782  22.708  1.00  1.340          C  
ATOM   4348  O   ASP B 257       4.580  13.827  22.672  1.00  1.380          O  
ATOM   4349  CB  ASP B 257       2.475  13.578  24.523  1.00  2.090          C  
ATOM   4350  CG  ASP B 257       3.485  13.571  25.669  1.00  2.090          C  
ATOM   4351  OD1 ASP B 257       4.079  14.593  25.950  1.00  2.090          O  
ATOM   4352  OD2 ASP B 257       3.638  12.529  26.274  1.00  2.090          O  
ATOM   4353  H   ASP B 257       0.794  13.965  22.617  1.00  1.790          H  
ATOM   4354  HA  ASP B 257       2.548  15.706  24.198  1.00  1.790          H  
ATOM   4355 1HB  ASP B 257       1.476  13.516  24.954  1.00  2.500          H  
ATOM   4356 2HB  ASP B 257       2.624  12.675  23.944  1.00  2.500          H  
ATOM   4357  N   LEU B 258       3.995  15.884  22.000  1.00  1.200          N  
ATOM   4358  CA  LEU B 258       5.045  15.988  21.006  1.00  1.090          C  
ATOM   4359  C   LEU B 258       6.404  16.353  21.553  1.00  1.180          C  
ATOM   4360  O   LEU B 258       6.881  17.469  21.392  1.00  1.390          O  
ATOM   4361  CB  LEU B 258       4.630  16.998  19.916  1.00  1.570          C  
ATOM   4362  CG  LEU B 258       5.591  17.138  18.679  1.00  1.570          C  
ATOM   4363  CD1 LEU B 258       5.797  15.826  18.055  1.00  1.570          C  
ATOM   4364  CD2 LEU B 258       4.972  18.088  17.648  1.00  1.570          C  
ATOM   4365  H   LEU B 258       3.312  16.632  22.125  1.00  1.440          H  
ATOM   4366  HA  LEU B 258       5.124  15.004  20.552  1.00  1.310          H  
ATOM   4367 1HB  LEU B 258       3.645  16.716  19.547  1.00  1.880          H  
ATOM   4368 2HB  LEU B 258       4.551  17.982  20.383  1.00  1.880          H  
ATOM   4369  HG  LEU B 258       6.548  17.521  18.986  1.00  1.880          H  
ATOM   4370 1HD1 LEU B 258       6.452  15.952  17.213  1.00  1.880          H  
ATOM   4371 2HD1 LEU B 258       6.264  15.127  18.731  1.00  1.880          H  
ATOM   4372 3HD1 LEU B 258       4.845  15.448  17.746  1.00  1.880          H  
ATOM   4373 1HD2 LEU B 258       5.641  18.173  16.794  1.00  1.880          H  
ATOM   4374 2HD2 LEU B 258       4.012  17.695  17.316  1.00  1.880          H  
ATOM   4375 3HD2 LEU B 258       4.829  19.062  18.084  1.00  1.880          H  
ATOM   4376  N   GLN B 259       7.059  15.380  22.160  1.00  1.260          N  
ATOM   4377  CA  GLN B 259       8.369  15.632  22.759  1.00  1.550          C  
ATOM   4378  C   GLN B 259       9.550  15.416  21.801  1.00  1.550          C  
ATOM   4379  O   GLN B 259      10.701  15.679  22.165  1.00  2.060          O  
ATOM   4380  CB  GLN B 259       8.546  14.784  24.013  1.00  2.050          C  
ATOM   4381  CG  GLN B 259       7.579  15.159  25.112  1.00  2.050          C  
ATOM   4382  CD  GLN B 259       7.767  14.349  26.375  1.00  2.050          C  
ATOM   4383  OE1 GLN B 259       8.896  13.981  26.733  1.00  2.050          O  
ATOM   4384  NE2 GLN B 259       6.673  14.072  27.062  1.00  2.050          N  
ATOM   4385  H   GLN B 259       6.558  14.490  22.269  1.00  1.510          H  
ATOM   4386  HA  GLN B 259       8.395  16.676  23.067  1.00  1.860          H  
ATOM   4387 1HB  GLN B 259       8.400  13.732  23.771  1.00  2.460          H  
ATOM   4388 2HB  GLN B 259       9.556  14.902  24.393  1.00  2.460          H  
ATOM   4389 1HG  GLN B 259       7.711  16.210  25.355  1.00  2.460          H  
ATOM   4390 2HG  GLN B 259       6.556  14.988  24.757  1.00  2.460          H  
ATOM   4391 1HE2 GLN B 259       6.721  13.539  27.902  1.00  2.460          H  
ATOM   4392 2HE2 GLN B 259       5.745  14.385  26.720  1.00  2.460          H  
ATOM   4393  N   ARG B 260       9.271  14.955  20.581  1.00  1.360          N  
ATOM   4394  CA  ARG B 260      10.312  14.717  19.580  1.00  1.470          C  
ATOM   4395  C   ARG B 260       9.856  15.224  18.212  1.00  1.250          C  
ATOM   4396  O   ARG B 260       8.859  14.750  17.665  1.00  1.420          O  
ATOM   4397  CB  ARG B 260      10.618  13.230  19.470  1.00  2.010          C  
ATOM   4398  CG  ARG B 260      11.187  12.561  20.722  1.00  2.010          C  
ATOM   4399  CD  ARG B 260      12.578  12.993  21.041  1.00  2.010          C  
ATOM   4400  NE  ARG B 260      13.090  12.284  22.201  1.00  2.010          N  
ATOM   4401  CZ  ARG B 260      12.884  12.643  23.492  1.00  2.010          C  
ATOM   4402  NH1 ARG B 260      12.176  13.716  23.804  1.00  2.010          N  
ATOM   4403  NH2 ARG B 260      13.402  11.901  24.462  1.00  2.010          N  
ATOM   4404  H   ARG B 260       8.307  14.764  20.356  1.00  1.630          H  
ATOM   4405  HA  ARG B 260      11.209  15.263  19.862  1.00  1.760          H  
ATOM   4406 1HB  ARG B 260       9.700  12.700  19.221  1.00  2.420          H  
ATOM   4407 2HB  ARG B 260      11.319  13.060  18.653  1.00  2.420          H  
ATOM   4408 1HG  ARG B 260      10.549  12.765  21.574  1.00  2.420          H  
ATOM   4409 2HG  ARG B 260      11.209  11.484  20.550  1.00  2.420          H  
ATOM   4410 1HD  ARG B 260      13.224  12.765  20.193  1.00  2.420          H  
ATOM   4411 2HD  ARG B 260      12.616  14.057  21.245  1.00  2.420          H  
ATOM   4412  HE  ARG B 260      13.641  11.453  22.030  1.00  2.420          H  
ATOM   4413 1HH1 ARG B 260      11.759  14.326  23.081  1.00  2.420          H  
ATOM   4414 2HH1 ARG B 260      12.035  13.960  24.772  1.00  2.420          H  
ATOM   4415 1HH2 ARG B 260      13.945  11.078  24.235  1.00  2.420          H  
ATOM   4416 2HH2 ARG B 260      13.254  12.156  25.428  1.00  2.420          H  
ATOM   4417  N   PHE B 261      10.636  16.134  17.622  1.00  1.190          N  
ATOM   4418  CA  PHE B 261      10.259  16.746  16.350  1.00  1.070          C  
ATOM   4419  C   PHE B 261      11.477  17.254  15.545  1.00  1.050          C  
ATOM   4420  O   PHE B 261      12.388  17.827  16.138  1.00  1.180          O  
ATOM   4421  CB  PHE B 261       9.284  17.894  16.651  1.00  1.550          C  
ATOM   4422  CG  PHE B 261       8.790  18.464  15.468  1.00  1.550          C  
ATOM   4423  CD1 PHE B 261       7.844  17.812  14.799  1.00  1.550          C  
ATOM   4424  CD2 PHE B 261       9.285  19.623  14.979  1.00  1.550          C  
ATOM   4425  CE1 PHE B 261       7.403  18.259  13.645  1.00  1.550          C  
ATOM   4426  CE2 PHE B 261       8.850  20.091  13.793  1.00  1.550          C  
ATOM   4427  CZ  PHE B 261       7.911  19.397  13.119  1.00  1.550          C  
ATOM   4428  H   PHE B 261      11.473  16.454  18.093  1.00  1.430          H  
ATOM   4429  HA  PHE B 261       9.749  15.995  15.744  1.00  1.280          H  
ATOM   4430 1HB  PHE B 261       8.446  17.534  17.239  1.00  1.860          H  
ATOM   4431 2HB  PHE B 261       9.786  18.665  17.218  1.00  1.860          H  
ATOM   4432  HD1 PHE B 261       7.468  16.897  15.206  1.00  1.860          H  
ATOM   4433  HD2 PHE B 261      10.064  20.154  15.525  1.00  1.860          H  
ATOM   4434  HE1 PHE B 261       6.665  17.702  13.140  1.00  1.860          H  
ATOM   4435  HE2 PHE B 261       9.266  21.002  13.380  1.00  1.860          H  
ATOM   4436  HZ  PHE B 261       7.576  19.752  12.178  1.00  1.860          H  
ATOM   4437  N   MET B 262      11.489  17.076  14.201  1.00  1.000          N  
ATOM   4438  CA  MET B 262      12.622  17.552  13.365  1.00  1.090          C  
ATOM   4439  C   MET B 262      12.851  19.069  13.555  1.00  1.340          C  
ATOM   4440  O   MET B 262      11.901  19.758  13.889  1.00  1.870          O  
ATOM   4441  CB  MET B 262      12.372  17.151  11.914  1.00  1.490          C  
ATOM   4442  CG  MET B 262      12.337  15.625  11.728  1.00  1.490          C  
ATOM   4443  SD  MET B 262      13.874  14.801  12.158  1.00  1.490          S  
ATOM   4444  CE  MET B 262      14.870  15.137  10.750  1.00  1.490          C  
ATOM   4445  H   MET B 262      10.721  16.570  13.738  1.00  1.200          H  
ATOM   4446  HA  MET B 262      13.491  17.037  13.701  1.00  1.310          H  
ATOM   4447 1HB  MET B 262      11.410  17.548  11.591  1.00  1.790          H  
ATOM   4448 2HB  MET B 262      13.124  17.562  11.271  1.00  1.790          H  
ATOM   4449 1HG  MET B 262      11.540  15.193  12.320  1.00  1.790          H  
ATOM   4450 2HG  MET B 262      12.139  15.410  10.684  1.00  1.790          H  
ATOM   4451 1HE  MET B 262      15.853  14.688  10.889  1.00  1.790          H  
ATOM   4452 2HE  MET B 262      14.396  14.702   9.871  1.00  1.790          H  
ATOM   4453 3HE  MET B 262      14.980  16.204  10.619  1.00  1.790          H  
ATOM   4454  N   PHE B 263      14.075  19.670  13.394  1.00  1.300          N  
ATOM   4455  CA  PHE B 263      15.382  19.286  12.793  1.00  1.540          C  
ATOM   4456  C   PHE B 263      15.267  19.279  11.268  1.00  1.460          C  
ATOM   4457  O   PHE B 263      15.916  18.495  10.575  1.00  1.810          O  
ATOM   4458  CB  PHE B 263      16.015  17.955  13.269  1.00  2.060          C  
ATOM   4459  CG  PHE B 263      16.219  17.780  14.774  1.00  2.060          C  
ATOM   4460  CD1 PHE B 263      15.572  16.762  15.482  1.00  2.060          C  
ATOM   4461  CD2 PHE B 263      17.062  18.630  15.484  1.00  2.060          C  
ATOM   4462  CE1 PHE B 263      15.759  16.606  16.834  1.00  2.060          C  
ATOM   4463  CE2 PHE B 263      17.247  18.470  16.848  1.00  2.060          C  
ATOM   4464  CZ  PHE B 263      16.593  17.456  17.520  1.00  2.060          C  
ATOM   4465  H   PHE B 263      14.071  20.631  13.695  1.00  1.560          H  
ATOM   4466  HA  PHE B 263      16.103  20.065  13.049  1.00  1.850          H  
ATOM   4467 1HB  PHE B 263      15.481  17.123  12.890  1.00  2.470          H  
ATOM   4468 2HB  PHE B 263      17.003  17.887  12.814  1.00  2.470          H  
ATOM   4469  HD1 PHE B 263      14.916  16.074  14.967  1.00  2.470          H  
ATOM   4470  HD2 PHE B 263      17.583  19.431  14.961  1.00  2.470          H  
ATOM   4471  HE1 PHE B 263      15.241  15.806  17.360  1.00  2.470          H  
ATOM   4472  HE2 PHE B 263      17.909  19.142  17.394  1.00  2.470          H  
ATOM   4473  HZ  PHE B 263      16.736  17.329  18.591  1.00  2.470          H  
ATOM   4474  N   LYS B 264      14.484  20.240  10.770  1.00  1.620          N  
ATOM   4475  CA  LYS B 264      14.238  20.533   9.361  1.00  1.880          C  
ATOM   4476  C   LYS B 264      14.095  22.059   9.283  1.00  1.900          C  
ATOM   4477  O   LYS B 264      14.016  22.702  10.332  1.00  2.360          O  
ATOM   4478  CB  LYS B 264      12.952  19.875   8.879  1.00  2.530          C  
ATOM   4479  CG  LYS B 264      11.704  20.480   9.479  1.00  2.530          C  
ATOM   4480  CD  LYS B 264      10.459  19.834   8.957  1.00  2.530          C  
ATOM   4481  CE  LYS B 264       9.261  20.722   9.238  1.00  2.530          C  
ATOM   4482  NZ  LYS B 264       9.265  21.948   8.320  1.00  2.530          N  
ATOM   4483  H   LYS B 264      14.026  20.854  11.430  1.00  1.940          H  
ATOM   4484  HA  LYS B 264      15.090  20.223   8.752  1.00  2.260          H  
ATOM   4485 1HB  LYS B 264      12.887  19.955   7.793  1.00  3.030          H  
ATOM   4486 2HB  LYS B 264      12.961  18.823   9.140  1.00  3.030          H  
ATOM   4487 1HG  LYS B 264      11.736  20.346  10.566  1.00  3.030          H  
ATOM   4488 2HG  LYS B 264      11.660  21.532   9.275  1.00  3.030          H  
ATOM   4489 1HD  LYS B 264      10.548  19.679   7.882  1.00  3.030          H  
ATOM   4490 2HD  LYS B 264      10.314  18.867   9.442  1.00  3.030          H  
ATOM   4491 1HE  LYS B 264       8.349  20.156   9.073  1.00  3.030          H  
ATOM   4492 2HE  LYS B 264       9.291  21.055  10.277  1.00  3.030          H  
ATOM   4493 1HZ  LYS B 264       8.464  22.524   8.511  1.00  3.030          H  
ATOM   4494 2HZ  LYS B 264      10.129  22.548   8.435  1.00  3.030          H  
ATOM   4495 3HZ  LYS B 264       9.222  21.639   7.360  1.00  3.030          H  
ATOM   4496  N   ASP B 265      14.062  22.669   8.092  1.00  1.670          N  
ATOM   4497  CA  ASP B 265      13.867  24.123   8.055  1.00  1.540          C  
ATOM   4498  C   ASP B 265      12.495  24.586   8.557  1.00  1.480          C  
ATOM   4499  O   ASP B 265      11.491  23.860   8.452  1.00  1.600          O  
ATOM   4500  CB  ASP B 265      14.092  24.686   6.662  1.00  2.210          C  
ATOM   4501  CG  ASP B 265      15.548  24.715   6.243  1.00  2.210          C  
ATOM   4502  OD1 ASP B 265      16.432  24.488   7.028  1.00  2.210          O  
ATOM   4503  OD2 ASP B 265      15.763  25.026   5.101  1.00  2.210          O  
ATOM   4504  H   ASP B 265      14.139  22.169   7.199  1.00  2.000          H  
ATOM   4505  HA  ASP B 265      14.616  24.570   8.708  1.00  1.850          H  
ATOM   4506 1HB  ASP B 265      13.538  24.078   5.941  1.00  2.650          H  
ATOM   4507 2HB  ASP B 265      13.682  25.698   6.609  1.00  2.650          H  
ATOM   4508  N   ASN B 266      12.466  25.830   9.059  1.00  1.350          N  
ATOM   4509  CA  ASN B 266      11.251  26.507   9.526  1.00  1.340          C  
ATOM   4510  C   ASN B 266      10.264  26.642   8.375  1.00  1.340          C  
ATOM   4511  O   ASN B 266      10.667  26.778   7.215  1.00  1.370          O  
ATOM   4512  CB  ASN B 266      11.583  27.876  10.099  1.00  1.880          C  
ATOM   4513  CG  ASN B 266      12.415  27.793  11.356  1.00  1.880          C  
ATOM   4514  OD1 ASN B 266      12.399  26.788  12.076  1.00  1.880          O  
ATOM   4515  ND2 ASN B 266      13.149  28.834  11.629  1.00  1.880          N  
ATOM   4516  H   ASN B 266      13.344  26.326   9.119  1.00  1.620          H  
ATOM   4517  HA  ASN B 266      10.778  25.898  10.299  1.00  1.610          H  
ATOM   4518 1HB  ASN B 266      12.107  28.471   9.353  1.00  2.260          H  
ATOM   4519 2HB  ASN B 266      10.654  28.388  10.338  1.00  2.260          H  
ATOM   4520 1HD2 ASN B 266      13.724  28.839  12.447  1.00  2.260          H  
ATOM   4521 2HD2 ASN B 266      13.135  29.632  11.028  1.00  2.260          H  
ATOM   4522  N   VAL B 267       8.972  26.603   8.681  1.00  1.390          N  
ATOM   4523  CA  VAL B 267       7.991  26.707   7.600  1.00  1.440          C  
ATOM   4524  C   VAL B 267       7.721  28.146   7.209  1.00  1.390          C  
ATOM   4525  O   VAL B 267       7.276  28.932   8.044  1.00  1.450          O  
ATOM   4526  CB  VAL B 267       6.616  26.121   8.029  1.00  2.000          C  
ATOM   4527  CG1 VAL B 267       5.537  26.263   6.887  1.00  2.000          C  
ATOM   4528  CG2 VAL B 267       6.761  24.670   8.465  1.00  2.000          C  
ATOM   4529  H   VAL B 267       8.721  26.511   9.672  1.00  1.670          H  
ATOM   4530  HA  VAL B 267       8.372  26.165   6.732  1.00  1.730          H  
ATOM   4531  HB  VAL B 267       6.263  26.702   8.835  1.00  2.400          H  
ATOM   4532 1HG1 VAL B 267       4.580  25.876   7.244  1.00  2.400          H  
ATOM   4533 2HG1 VAL B 267       5.406  27.308   6.606  1.00  2.400          H  
ATOM   4534 3HG1 VAL B 267       5.849  25.691   6.013  1.00  2.400          H  
ATOM   4535 1HG2 VAL B 267       5.797  24.291   8.799  1.00  2.400          H  
ATOM   4536 2HG2 VAL B 267       7.116  24.082   7.624  1.00  2.400          H  
ATOM   4537 3HG2 VAL B 267       7.476  24.608   9.286  1.00  2.400          H  
ATOM   4538  N   ARG B 268       7.976  28.499   5.944  1.00  1.360          N  
ATOM   4539  CA  ARG B 268       7.658  29.848   5.475  1.00  1.420          C  
ATOM   4540  C   ARG B 268       6.864  29.832   4.174  1.00  1.500          C  
ATOM   4541  O   ARG B 268       6.560  30.888   3.628  1.00  1.790          O  
ATOM   4542  CB  ARG B 268       8.860  30.749   5.230  1.00  1.960          C  
ATOM   4543  CG  ARG B 268       9.683  31.083   6.390  1.00  1.960          C  
ATOM   4544  CD  ARG B 268      10.145  32.539   6.347  1.00  1.960          C  
ATOM   4545  NE  ARG B 268      10.927  32.862   5.178  1.00  1.960          N  
ATOM   4546  CZ  ARG B 268      11.192  34.123   4.750  1.00  1.960          C  
ATOM   4547  NH1 ARG B 268      10.772  35.197   5.414  1.00  1.960          N  
ATOM   4548  NH2 ARG B 268      11.887  34.292   3.638  1.00  1.960          N  
ATOM   4549  H   ARG B 268       8.399  27.823   5.324  1.00  1.630          H  
ATOM   4550  HA  ARG B 268       7.052  30.341   6.235  1.00  1.700          H  
ATOM   4551 1HB  ARG B 268       9.489  30.321   4.509  1.00  2.360          H  
ATOM   4552 2HB  ARG B 268       8.516  31.682   4.832  1.00  2.360          H  
ATOM   4553 1HG  ARG B 268       9.053  30.943   7.234  1.00  2.360          H  
ATOM   4554 2HG  ARG B 268      10.546  30.421   6.453  1.00  2.360          H  
ATOM   4555 1HD  ARG B 268       9.261  33.185   6.360  1.00  2.360          H  
ATOM   4556 2HD  ARG B 268      10.750  32.750   7.223  1.00  2.360          H  
ATOM   4557  HE  ARG B 268      11.282  32.095   4.624  1.00  2.360          H  
ATOM   4558 1HH1 ARG B 268      10.231  35.142   6.296  1.00  2.360          H  
ATOM   4559 2HH1 ARG B 268      10.974  36.118   5.050  1.00  2.360          H  
ATOM   4560 1HH2 ARG B 268      12.213  33.493   3.114  1.00  2.360          H  
ATOM   4561 2HH2 ARG B 268      12.086  35.225   3.303  1.00  2.360          H  
ATOM   4562  N   LEU B 269       6.480  28.676   3.657  1.00  1.490          N  
ATOM   4563  CA  LEU B 269       5.796  28.739   2.375  1.00  1.630          C  
ATOM   4564  C   LEU B 269       4.295  28.990   2.521  1.00  1.800          C  
ATOM   4565  O   LEU B 269       3.436  28.095   2.399  1.00  1.970          O  
ATOM   4566  CB  LEU B 269       6.124  27.508   1.544  1.00  2.230          C  
ATOM   4567  CG  LEU B 269       5.650  27.528   0.065  1.00  2.230          C  
ATOM   4568  CD1 LEU B 269       6.167  28.795  -0.678  1.00  2.230          C  
ATOM   4569  CD2 LEU B 269       6.229  26.317  -0.619  1.00  2.230          C  
ATOM   4570  H   LEU B 269       6.674  27.788   4.091  1.00  1.790          H  
ATOM   4571  HA  LEU B 269       6.215  29.589   1.851  1.00  1.960          H  
ATOM   4572 1HB  LEU B 269       7.183  27.374   1.556  1.00  2.670          H  
ATOM   4573 2HB  LEU B 269       5.682  26.646   2.028  1.00  2.670          H  
ATOM   4574  HG  LEU B 269       4.559  27.503   0.022  1.00  2.670          H  
ATOM   4575 1HD1 LEU B 269       5.827  28.755  -1.703  1.00  2.670          H  
ATOM   4576 2HD1 LEU B 269       5.772  29.700  -0.234  1.00  2.670          H  
ATOM   4577 3HD1 LEU B 269       7.257  28.823  -0.652  1.00  2.670          H  
ATOM   4578 1HD2 LEU B 269       5.909  26.297  -1.666  1.00  2.670          H  
ATOM   4579 2HD2 LEU B 269       7.304  26.379  -0.556  1.00  2.670          H  
ATOM   4580 3HD2 LEU B 269       5.900  25.415  -0.135  1.00  2.670          H  
ATOM   4581  N   GLN B 270       4.031  30.259   2.772  1.00  2.150          N  
ATOM   4582  CA  GLN B 270       2.727  30.781   3.094  1.00  2.480          C  
ATOM   4583  C   GLN B 270       1.881  30.968   1.831  1.00  2.230          C  
ATOM   4584  O   GLN B 270       2.440  31.320   0.787  1.00  2.860          O  
ATOM   4585  CB  GLN B 270       2.909  32.145   3.771  1.00  3.340          C  
ATOM   4586  CG  GLN B 270       3.728  32.149   5.050  1.00  3.340          C  
ATOM   4587  CD  GLN B 270       3.242  31.177   5.998  1.00  3.340          C  
ATOM   4588  OE1 GLN B 270       2.054  31.108   6.206  1.00  3.340          O  
ATOM   4589  NE2 GLN B 270       4.129  30.411   6.596  1.00  3.340          N  
ATOM   4590  H   GLN B 270       4.854  30.860   2.822  1.00  2.580          H  
ATOM   4591  HA  GLN B 270       2.272  30.073   3.769  1.00  2.980          H  
ATOM   4592 1HB  GLN B 270       3.461  32.779   3.099  1.00  4.010          H  
ATOM   4593 2HB  GLN B 270       1.981  32.613   3.921  1.00  4.010          H  
ATOM   4594 1HG  GLN B 270       4.758  31.939   4.834  1.00  4.010          H  
ATOM   4595 2HG  GLN B 270       3.640  33.141   5.506  1.00  4.010          H  
ATOM   4596 1HE2 GLN B 270       3.840  29.721   7.260  1.00  4.010          H  
ATOM   4597 2HE2 GLN B 270       5.094  30.538   6.397  1.00  4.010          H  
ATOM   4598  N   PHE B 271       0.549  30.731   1.864  1.00  1.910          N  
ATOM   4599  CA  PHE B 271      -0.312  30.264   2.979  1.00  1.780          C  
ATOM   4600  C   PHE B 271      -0.900  28.879   2.715  1.00  1.670          C  
ATOM   4601  O   PHE B 271      -2.116  28.708   2.747  1.00  2.160          O  
ATOM   4602  CB  PHE B 271      -1.438  31.247   3.293  1.00  2.540          C  
ATOM   4603  CG  PHE B 271      -0.929  32.484   3.866  1.00  2.540          C  
ATOM   4604  CD1 PHE B 271      -0.918  33.655   3.175  1.00  2.540          C  
ATOM   4605  CD2 PHE B 271      -0.407  32.463   5.141  1.00  2.540          C  
ATOM   4606  CE1 PHE B 271      -0.408  34.768   3.749  1.00  2.540          C  
ATOM   4607  CE2 PHE B 271       0.116  33.564   5.693  1.00  2.540          C  
ATOM   4608  CZ  PHE B 271       0.116  34.725   5.006  1.00  2.540          C  
ATOM   4609  H   PHE B 271       0.066  30.876   0.989  1.00  2.290          H  
ATOM   4610  HA  PHE B 271       0.259  30.211   3.886  1.00  2.140          H  
ATOM   4611 1HB  PHE B 271      -1.987  31.485   2.387  1.00  3.050          H  
ATOM   4612 2HB  PHE B 271      -2.137  30.803   4.001  1.00  3.050          H  
ATOM   4613  HD1 PHE B 271      -1.319  33.712   2.160  1.00  3.050          H  
ATOM   4614  HD2 PHE B 271      -0.404  31.531   5.713  1.00  3.050          H  
ATOM   4615  HE1 PHE B 271      -0.423  35.690   3.183  1.00  3.050          H  
ATOM   4616  HE2 PHE B 271       0.529  33.517   6.695  1.00  3.050          H  
ATOM   4617  HZ  PHE B 271       0.529  35.616   5.461  1.00  3.050          H  
ATOM   4618  N   GLY B 272      -0.060  27.913   2.347  1.00  1.390          N  
ATOM   4619  CA  GLY B 272      -0.564  26.585   1.989  1.00  1.330          C  
ATOM   4620  C   GLY B 272      -0.576  25.500   3.082  1.00  1.280          C  
ATOM   4621  O   GLY B 272      -0.609  25.759   4.296  1.00  1.360          O  
ATOM   4622  H   GLY B 272       0.953  28.080   2.330  1.00  1.670          H  
ATOM   4623 1HA  GLY B 272      -1.568  26.682   1.578  1.00  1.600          H  
ATOM   4624 2HA  GLY B 272       0.050  26.220   1.169  1.00  1.600          H  
ATOM   4625  N   GLU B 273      -0.616  24.256   2.592  1.00  1.250          N  
ATOM   4626  CA  GLU B 273      -0.650  23.032   3.398  1.00  1.270          C  
ATOM   4627  C   GLU B 273       0.602  22.196   3.209  1.00  1.350          C  
ATOM   4628  O   GLU B 273       0.904  21.695   2.117  1.00  1.490          O  
ATOM   4629  CB  GLU B 273      -1.879  22.169   3.090  1.00  1.770          C  
ATOM   4630  CG  GLU B 273      -1.887  20.829   3.870  1.00  1.770          C  
ATOM   4631  CD  GLU B 273      -3.157  20.039   3.738  1.00  1.770          C  
ATOM   4632  OE1 GLU B 273      -4.135  20.600   3.316  1.00  1.770          O  
ATOM   4633  OE2 GLU B 273      -3.146  18.846   4.017  1.00  1.770          O  
ATOM   4634  H   GLU B 273      -0.597  24.181   1.567  1.00  1.500          H  
ATOM   4635  HA  GLU B 273      -0.697  23.317   4.451  1.00  1.520          H  
ATOM   4636 1HB  GLU B 273      -2.785  22.718   3.345  1.00  2.120          H  
ATOM   4637 2HB  GLU B 273      -1.912  21.949   2.021  1.00  2.120          H  
ATOM   4638 1HG  GLU B 273      -1.072  20.207   3.496  1.00  2.120          H  
ATOM   4639 2HG  GLU B 273      -1.681  21.027   4.911  1.00  2.120          H  
ATOM   4640  N   HIS B 274       1.297  21.971   4.311  1.00  1.310          N  
ATOM   4641  CA  HIS B 274       2.548  21.224   4.259  1.00  1.350          C  
ATOM   4642  C   HIS B 274       2.498  20.137   5.300  1.00  1.220          C  
ATOM   4643  O   HIS B 274       1.508  20.042   6.030  1.00  1.290          O  
ATOM   4644  CB  HIS B 274       3.736  22.173   4.462  1.00  1.870          C  
ATOM   4645  CG  HIS B 274       3.708  23.236   3.466  1.00  1.870          C  
ATOM   4646  ND1 HIS B 274       4.063  23.028   2.164  1.00  1.870          N  
ATOM   4647  CD2 HIS B 274       3.314  24.528   3.559  1.00  1.870          C  
ATOM   4648  CE1 HIS B 274       3.887  24.146   1.486  1.00  1.870          C  
ATOM   4649  NE2 HIS B 274       3.434  25.072   2.316  1.00  1.870          N  
ATOM   4650  H   HIS B 274       0.945  22.385   5.183  1.00  1.570          H  
ATOM   4651  HA  HIS B 274       2.663  20.749   3.286  1.00  1.620          H  
ATOM   4652 1HB  HIS B 274       3.723  22.630   5.426  1.00  2.250          H  
ATOM   4653 2HB  HIS B 274       4.671  21.628   4.363  1.00  2.250          H  
ATOM   4654  HD2 HIS B 274       2.950  25.037   4.455  1.00  2.250          H  
ATOM   4655  HE1 HIS B 274       4.072  24.271   0.422  1.00  2.250          H  
ATOM   4656  HE2 HIS B 274       3.193  26.043   2.086  1.00  2.250          H  
ATOM   4657  N   LYS B 275       3.512  19.282   5.368  1.00  1.140          N  
ATOM   4658  CA  LYS B 275       3.444  18.217   6.355  1.00  1.060          C  
ATOM   4659  C   LYS B 275       4.679  18.248   7.257  1.00  1.090          C  
ATOM   4660  O   LYS B 275       5.762  18.666   6.839  1.00  1.330          O  
ATOM   4661  CB  LYS B 275       3.337  16.877   5.652  1.00  1.520          C  
ATOM   4662  CG  LYS B 275       2.185  16.725   4.590  1.00  1.520          C  
ATOM   4663  CD  LYS B 275       0.733  16.734   5.123  1.00  1.520          C  
ATOM   4664  CE  LYS B 275      -0.241  16.480   3.925  1.00  1.520          C  
ATOM   4665  NZ  LYS B 275      -1.705  16.547   4.266  1.00  1.520          N  
ATOM   4666  H   LYS B 275       4.319  19.375   4.765  1.00  1.370          H  
ATOM   4667  HA  LYS B 275       2.576  18.360   6.996  1.00  1.270          H  
ATOM   4668 1HB  LYS B 275       4.289  16.619   5.186  1.00  1.820          H  
ATOM   4669 2HB  LYS B 275       3.128  16.150   6.422  1.00  1.820          H  
ATOM   4670 1HG  LYS B 275       2.274  17.533   3.876  1.00  1.820          H  
ATOM   4671 2HG  LYS B 275       2.332  15.794   4.051  1.00  1.820          H  
ATOM   4672 1HD  LYS B 275       0.598  15.958   5.879  1.00  1.820          H  
ATOM   4673 2HD  LYS B 275       0.499  17.697   5.567  1.00  1.820          H  
ATOM   4674 1HE  LYS B 275      -0.045  17.218   3.158  1.00  1.820          H  
ATOM   4675 2HE  LYS B 275      -0.029  15.498   3.527  1.00  1.820          H  
ATOM   4676 1HZ  LYS B 275      -2.247  16.369   3.433  1.00  1.820          H  
ATOM   4677 2HZ  LYS B 275      -1.937  15.855   4.959  1.00  1.820          H  
ATOM   4678 3HZ  LYS B 275      -1.974  17.484   4.593  1.00  1.820          H  
ATOM   4679  N   LEU B 276       4.518  17.785   8.489  1.00  0.970          N  
ATOM   4680  CA  LEU B 276       5.595  17.732   9.461  1.00  1.050          C  
ATOM   4681  C   LEU B 276       6.058  16.292   9.760  1.00  0.900          C  
ATOM   4682  O   LEU B 276       5.250  15.352   9.779  1.00  0.890          O  
ATOM   4683  CB  LEU B 276       5.084  18.373  10.734  1.00  1.440          C  
ATOM   4684  CG  LEU B 276       4.497  19.791  10.637  1.00  1.440          C  
ATOM   4685  CD1 LEU B 276       3.973  20.164  12.002  1.00  1.440          C  
ATOM   4686  CD2 LEU B 276       5.547  20.796  10.145  1.00  1.440          C  
ATOM   4687  H   LEU B 276       3.594  17.480   8.779  1.00  1.160          H  
ATOM   4688  HA  LEU B 276       6.446  18.282   9.073  1.00  1.260          H  
ATOM   4689 1HB  LEU B 276       4.341  17.737  11.152  1.00  1.730          H  
ATOM   4690 2HB  LEU B 276       5.881  18.427  11.381  1.00  1.730          H  
ATOM   4691  HG  LEU B 276       3.654  19.785   9.955  1.00  1.730          H  
ATOM   4692 1HD1 LEU B 276       3.530  21.152  11.986  1.00  1.730          H  
ATOM   4693 2HD1 LEU B 276       3.223  19.443  12.304  1.00  1.730          H  
ATOM   4694 3HD1 LEU B 276       4.787  20.152  12.696  1.00  1.730          H  
ATOM   4695 1HD2 LEU B 276       5.108  21.787  10.103  1.00  1.730          H  
ATOM   4696 2HD2 LEU B 276       6.377  20.823  10.806  1.00  1.730          H  
ATOM   4697 3HD2 LEU B 276       5.883  20.515   9.150  1.00  1.730          H  
ATOM   4698  N   ILE B 277       7.361  16.143  10.071  1.00  0.920          N  
ATOM   4699  CA  ILE B 277       7.949  14.830  10.399  1.00  0.850          C  
ATOM   4700  C   ILE B 277       8.198  14.596  11.883  1.00  0.820          C  
ATOM   4701  O   ILE B 277       9.033  15.261  12.516  1.00  0.860          O  
ATOM   4702  CB  ILE B 277       9.308  14.666   9.715  1.00  1.220          C  
ATOM   4703  CG1 ILE B 277       9.210  14.904   8.221  1.00  1.220          C  
ATOM   4704  CG2 ILE B 277       9.923  13.280  10.032  1.00  1.220          C  
ATOM   4705  CD1 ILE B 277       8.276  14.036   7.441  1.00  1.220          C  
ATOM   4706  H   ILE B 277       7.957  16.957  10.056  1.00  1.100          H  
ATOM   4707  HA  ILE B 277       7.266  14.050  10.063  1.00  1.020          H  
ATOM   4708  HB  ILE B 277       9.962  15.430  10.090  1.00  1.460          H  
ATOM   4709 1HG1 ILE B 277       8.913  15.936   8.062  1.00  1.460          H  
ATOM   4710 2HG1 ILE B 277      10.193  14.761   7.827  1.00  1.460          H  
ATOM   4711 1HG2 ILE B 277      10.902  13.200   9.564  1.00  1.460          H  
ATOM   4712 2HG2 ILE B 277      10.043  13.152  11.102  1.00  1.460          H  
ATOM   4713 3HG2 ILE B 277       9.285  12.482   9.659  1.00  1.460          H  
ATOM   4714 1HD1 ILE B 277       8.326  14.320   6.388  1.00  1.460          H  
ATOM   4715 2HD1 ILE B 277       8.552  12.987   7.535  1.00  1.460          H  
ATOM   4716 3HD1 ILE B 277       7.266  14.178   7.799  1.00  1.460          H  
ATOM   4717  N   LEU B 278       7.501  13.599  12.420  1.00  0.810          N  
ATOM   4718  CA  LEU B 278       7.555  13.291  13.829  1.00  0.800          C  
ATOM   4719  C   LEU B 278       8.130  11.919  14.161  1.00  0.790          C  
ATOM   4720  O   LEU B 278       7.466  10.895  13.977  1.00  0.840          O  
ATOM   4721  CB  LEU B 278       6.135  13.336  14.353  1.00  1.120          C  
ATOM   4722  CG  LEU B 278       5.488  14.684  14.589  1.00  1.120          C  
ATOM   4723  CD1 LEU B 278       5.148  15.422  13.323  1.00  1.120          C  
ATOM   4724  CD2 LEU B 278       4.276  14.450  15.247  1.00  1.120          C  
ATOM   4725  H   LEU B 278       6.832  13.072  11.846  1.00  0.970          H  
ATOM   4726  HA  LEU B 278       8.162  14.047  14.329  1.00  0.960          H  
ATOM   4727 1HB  LEU B 278       5.527  12.841  13.625  1.00  1.350          H  
ATOM   4728 2HB  LEU B 278       6.097  12.771  15.281  1.00  1.350          H  
ATOM   4729  HG  LEU B 278       6.128  15.268  15.176  1.00  1.350          H  
ATOM   4730 1HD1 LEU B 278       4.667  16.349  13.594  1.00  1.350          H  
ATOM   4731 2HD1 LEU B 278       5.993  15.653  12.760  1.00  1.350          H  
ATOM   4732 3HD1 LEU B 278       4.478  14.814  12.714  1.00  1.350          H  
ATOM   4733 1HD2 LEU B 278       3.793  15.379  15.462  1.00  1.350          H  
ATOM   4734 2HD2 LEU B 278       3.674  13.869  14.574  1.00  1.350          H  
ATOM   4735 3HD2 LEU B 278       4.454  13.910  16.166  1.00  1.350          H  
ATOM   4736  N   HIS B 279       9.344  11.867  14.672  1.00  0.830          N  
ATOM   4737  CA  HIS B 279       9.908  10.564  15.020  1.00  0.830          C  
ATOM   4738  C   HIS B 279       9.625  10.370  16.492  1.00  0.850          C  
ATOM   4739  O   HIS B 279      10.195  11.060  17.332  1.00  0.940          O  
ATOM   4740  CB  HIS B 279      11.396  10.475  14.719  1.00  1.160          C  
ATOM   4741  CG  HIS B 279      11.705  10.550  13.268  1.00  1.160          C  
ATOM   4742  ND1 HIS B 279      11.628   9.457  12.426  1.00  1.160          N  
ATOM   4743  CD2 HIS B 279      12.079  11.582  12.512  1.00  1.160          C  
ATOM   4744  CE1 HIS B 279      11.961   9.830  11.205  1.00  1.160          C  
ATOM   4745  NE2 HIS B 279      12.250  11.117  11.234  1.00  1.160          N  
ATOM   4746  H   HIS B 279       9.870  12.719  14.820  1.00  1.000          H  
ATOM   4747  HA  HIS B 279       9.407   9.764  14.473  1.00  1.000          H  
ATOM   4748 1HB  HIS B 279      11.921  11.286  15.225  1.00  1.390          H  
ATOM   4749 2HB  HIS B 279      11.787   9.535  15.106  1.00  1.390          H  
ATOM   4750  HD1 HIS B 279      11.527   8.495  12.704  1.00  1.390          H  
ATOM   4751  HD2 HIS B 279      12.250  12.610  12.752  1.00  1.390          H  
ATOM   4752  HE1 HIS B 279      11.966   9.105  10.384  1.00  1.390          H  
ATOM   4753  N   LEU B 280       8.715   9.465  16.802  1.00  0.920          N  
ATOM   4754  CA  LEU B 280       8.257   9.311  18.170  1.00  1.000          C  
ATOM   4755  C   LEU B 280       8.967   8.153  18.854  1.00  1.090          C  
ATOM   4756  O   LEU B 280       9.165   8.155  20.070  1.00  1.240          O  
ATOM   4757  CB  LEU B 280       6.741   9.123  18.167  1.00  1.370          C  
ATOM   4758  CG  LEU B 280       5.886  10.249  17.497  1.00  1.370          C  
ATOM   4759  CD1 LEU B 280       4.419   9.835  17.581  1.00  1.370          C  
ATOM   4760  CD2 LEU B 280       6.138  11.624  18.155  1.00  1.370          C  
ATOM   4761  H   LEU B 280       8.339   8.869  16.057  1.00  1.100          H  
ATOM   4762  HA  LEU B 280       8.506  10.215  18.726  1.00  1.200          H  
ATOM   4763 1HB  LEU B 280       6.534   8.214  17.623  1.00  1.640          H  
ATOM   4764 2HB  LEU B 280       6.401   9.009  19.192  1.00  1.640          H  
ATOM   4765  HG  LEU B 280       6.146  10.320  16.437  1.00  1.640          H  
ATOM   4766 1HD1 LEU B 280       3.810  10.582  17.098  1.00  1.640          H  
ATOM   4767 2HD1 LEU B 280       4.276   8.880  17.085  1.00  1.640          H  
ATOM   4768 3HD1 LEU B 280       4.122   9.740  18.618  1.00  1.640          H  
ATOM   4769 1HD2 LEU B 280       5.522  12.374  17.668  1.00  1.640          H  
ATOM   4770 2HD2 LEU B 280       5.884  11.583  19.209  1.00  1.640          H  
ATOM   4771 3HD2 LEU B 280       7.186  11.910  18.050  1.00  1.640          H  
ATOM   4772  N   PHE B 281       9.338   7.153  18.059  1.00  1.050          N  
ATOM   4773  CA  PHE B 281      10.054   5.984  18.569  1.00  1.170          C  
ATOM   4774  C   PHE B 281      10.844   5.353  17.427  1.00  1.160          C  
ATOM   4775  O   PHE B 281      10.662   5.730  16.273  1.00  1.080          O  
ATOM   4776  CB  PHE B 281       9.057   4.998  19.203  1.00  1.590          C  
ATOM   4777  CG  PHE B 281       9.625   3.824  19.876  1.00  1.590          C  
ATOM   4778  CD1 PHE B 281      10.195   3.949  21.124  1.00  1.590          C  
ATOM   4779  CD2 PHE B 281       9.570   2.572  19.286  1.00  1.590          C  
ATOM   4780  CE1 PHE B 281      10.709   2.854  21.757  1.00  1.590          C  
ATOM   4781  CE2 PHE B 281      10.095   1.489  19.916  1.00  1.590          C  
ATOM   4782  CZ  PHE B 281      10.657   1.640  21.159  1.00  1.590          C  
ATOM   4783  H   PHE B 281       9.107   7.228  17.067  1.00  1.260          H  
ATOM   4784  HA  PHE B 281      10.758   6.308  19.336  1.00  1.400          H  
ATOM   4785 1HB  PHE B 281       8.497   5.531  19.940  1.00  1.910          H  
ATOM   4786 2HB  PHE B 281       8.373   4.650  18.464  1.00  1.910          H  
ATOM   4787  HD1 PHE B 281      10.230   4.931  21.605  1.00  1.910          H  
ATOM   4788  HD2 PHE B 281       9.101   2.461  18.316  1.00  1.910          H  
ATOM   4789  HE1 PHE B 281      11.156   2.948  22.746  1.00  1.910          H  
ATOM   4790  HE2 PHE B 281      10.055   0.498  19.450  1.00  1.910          H  
ATOM   4791  HZ  PHE B 281      11.054   0.788  21.677  1.00  1.910          H  
ATOM   4792  N   GLU B 282      11.593   4.291  17.693  1.00  1.280          N  
ATOM   4793  CA  GLU B 282      12.400   3.653  16.651  1.00  1.350          C  
ATOM   4794  C   GLU B 282      11.553   3.128  15.496  1.00  1.340          C  
ATOM   4795  O   GLU B 282      11.941   3.197  14.330  1.00  1.390          O  
ATOM   4796  CB  GLU B 282      13.173   2.474  17.247  1.00  1.860          C  
ATOM   4797  CG  GLU B 282      14.263   2.851  18.235  1.00  1.860          C  
ATOM   4798  CD  GLU B 282      14.956   1.644  18.796  1.00  1.860          C  
ATOM   4799  OE1 GLU B 282      14.659   0.556  18.344  1.00  1.860          O  
ATOM   4800  OE2 GLU B 282      15.764   1.793  19.678  1.00  1.860          O  
ATOM   4801  H   GLU B 282      11.674   3.969  18.651  1.00  1.540          H  
ATOM   4802  HA  GLU B 282      13.101   4.387  16.257  1.00  1.620          H  
ATOM   4803 1HB  GLU B 282      12.476   1.809  17.762  1.00  2.230          H  
ATOM   4804 2HB  GLU B 282      13.632   1.900  16.443  1.00  2.230          H  
ATOM   4805 1HG  GLU B 282      14.996   3.483  17.733  1.00  2.230          H  
ATOM   4806 2HG  GLU B 282      13.822   3.423  19.050  1.00  2.230          H  
ATOM   4807  N   GLU B 283      10.389   2.603  15.839  1.00  1.320          N  
ATOM   4808  CA  GLU B 283       9.452   2.027  14.893  1.00  1.380          C  
ATOM   4809  C   GLU B 283       8.276   2.950  14.579  1.00  1.290          C  
ATOM   4810  O   GLU B 283       7.337   2.533  13.899  1.00  1.340          O  
ATOM   4811  CB  GLU B 283       8.902   0.706  15.456  1.00  1.910          C  
ATOM   4812  CG  GLU B 283       9.957  -0.375  15.694  1.00  1.910          C  
ATOM   4813  CD  GLU B 283       9.381  -1.694  16.190  1.00  1.910          C  
ATOM   4814  OE1 GLU B 283       8.188  -1.788  16.357  1.00  1.910          O  
ATOM   4815  OE2 GLU B 283      10.145  -2.603  16.406  1.00  1.910          O  
ATOM   4816  H   GLU B 283      10.164   2.579  16.819  1.00  1.580          H  
ATOM   4817  HA  GLU B 283       9.985   1.824  13.964  1.00  1.660          H  
ATOM   4818 1HB  GLU B 283       8.399   0.900  16.404  1.00  2.290          H  
ATOM   4819 2HB  GLU B 283       8.157   0.302  14.770  1.00  2.290          H  
ATOM   4820 1HG  GLU B 283      10.491  -0.552  14.761  1.00  2.290          H  
ATOM   4821 2HG  GLU B 283      10.680  -0.005  16.425  1.00  2.290          H  
ATOM   4822  N   ILE B 284       8.268   4.167  15.130  1.00  1.200          N  
ATOM   4823  CA  ILE B 284       7.092   5.019  14.969  1.00  1.160          C  
ATOM   4824  C   ILE B 284       7.380   6.396  14.383  1.00  1.050          C  
ATOM   4825  O   ILE B 284       7.960   7.269  15.053  1.00  1.010          O  
ATOM   4826  CB  ILE B 284       6.377   5.220  16.337  1.00  1.640          C  
ATOM   4827  CG1 ILE B 284       5.996   3.829  17.023  1.00  1.640          C  
ATOM   4828  CG2 ILE B 284       5.126   6.091  16.170  1.00  1.640          C  
ATOM   4829  CD1 ILE B 284       4.971   2.968  16.309  1.00  1.640          C  
ATOM   4830  H   ILE B 284       9.118   4.516  15.580  1.00  1.440          H  
ATOM   4831  HA  ILE B 284       6.402   4.526  14.287  1.00  1.390          H  
ATOM   4832  HB  ILE B 284       7.046   5.734  17.003  1.00  1.970          H  
ATOM   4833 1HG1 ILE B 284       6.901   3.244  17.123  1.00  1.970          H  
ATOM   4834 2HG1 ILE B 284       5.604   4.025  18.009  1.00  1.970          H  
ATOM   4835 1HG2 ILE B 284       4.666   6.240  17.124  1.00  1.970          H  
ATOM   4836 2HG2 ILE B 284       5.382   7.062  15.749  1.00  1.970          H  
ATOM   4837 3HG2 ILE B 284       4.432   5.599  15.518  1.00  1.970          H  
ATOM   4838 1HD1 ILE B 284       4.816   2.055  16.887  1.00  1.970          H  
ATOM   4839 2HD1 ILE B 284       4.025   3.490  16.224  1.00  1.970          H  
ATOM   4840 3HD1 ILE B 284       5.321   2.701  15.322  1.00  1.970          H  
ATOM   4841  N   THR B 285       6.884   6.613  13.164  1.00  1.050          N  
ATOM   4842  CA  THR B 285       7.017   7.906  12.496  1.00  1.040          C  
ATOM   4843  C   THR B 285       5.622   8.410  12.201  1.00  1.020          C  
ATOM   4844  O   THR B 285       4.848   7.748  11.506  1.00  1.170          O  
ATOM   4845  CB  THR B 285       7.827   7.848  11.181  1.00  1.460          C  
ATOM   4846  OG1 THR B 285       9.149   7.373  11.443  1.00  1.460          O  
ATOM   4847  CG2 THR B 285       7.927   9.271  10.572  1.00  1.460          C  
ATOM   4848  H   THR B 285       6.410   5.851  12.700  1.00  1.260          H  
ATOM   4849  HA  THR B 285       7.501   8.611  13.167  1.00  1.250          H  
ATOM   4850  HB  THR B 285       7.341   7.183  10.474  1.00  1.750          H  
ATOM   4851  HG1 THR B 285       9.113   6.436  11.656  1.00  1.750          H  
ATOM   4852 1HG2 THR B 285       8.507   9.227   9.651  1.00  1.750          H  
ATOM   4853 2HG2 THR B 285       6.932   9.660  10.349  1.00  1.750          H  
ATOM   4854 3HG2 THR B 285       8.424   9.937  11.283  1.00  1.750          H  
ATOM   4855  N   ALA B 286       5.305   9.576  12.735  1.00  0.850          N  
ATOM   4856  CA  ALA B 286       3.987  10.139  12.592  1.00  0.810          C  
ATOM   4857  C   ALA B 286       3.986  11.259  11.557  1.00  0.780          C  
ATOM   4858  O   ALA B 286       4.984  11.967  11.339  1.00  0.790          O  
ATOM   4859  CB  ALA B 286       3.479  10.578  13.949  1.00  1.150          C  
ATOM   4860  H   ALA B 286       6.017  10.077  13.266  1.00  1.020          H  
ATOM   4861  HA  ALA B 286       3.323   9.359  12.220  1.00  0.970          H  
ATOM   4862 1HB  ALA B 286       2.480  10.935  13.845  1.00  1.380          H  
ATOM   4863 2HB  ALA B 286       3.484   9.723  14.617  1.00  1.380          H  
ATOM   4864 3HB  ALA B 286       4.099  11.339  14.363  1.00  1.380          H  
ATOM   4865  N   THR B 287       2.831  11.427  10.934  1.00  0.860          N  
ATOM   4866  CA  THR B 287       2.627  12.416   9.894  1.00  0.970          C  
ATOM   4867  C   THR B 287       1.634  13.476  10.341  1.00  0.910          C  
ATOM   4868  O   THR B 287       0.432  13.204  10.395  1.00  0.920          O  
ATOM   4869  CB  THR B 287       2.036  11.703   8.683  1.00  1.310          C  
ATOM   4870  OG1 THR B 287       0.798  11.106   9.071  1.00  1.310          O  
ATOM   4871  CG2 THR B 287       2.980  10.568   8.267  1.00  1.310          C  
ATOM   4872  H   THR B 287       2.053  10.814  11.154  1.00  1.030          H  
ATOM   4873  HA  THR B 287       3.578  12.896   9.650  1.00  1.160          H  
ATOM   4874  HB  THR B 287       1.875  12.406   7.870  1.00  1.580          H  
ATOM   4875  HG1 THR B 287       0.170  11.820   9.318  1.00  1.580          H  
ATOM   4876 1HG2 THR B 287       2.553  10.036   7.420  1.00  1.580          H  
ATOM   4877 2HG2 THR B 287       3.950  10.968   7.999  1.00  1.580          H  
ATOM   4878 3HG2 THR B 287       3.110   9.868   9.088  1.00  1.580          H  
ATOM   4879  N   LEU B 288       2.130  14.663  10.695  1.00  0.980          N  
ATOM   4880  CA  LEU B 288       1.271  15.725  11.264  1.00  1.040          C  
ATOM   4881  C   LEU B 288       1.068  16.826  10.237  1.00  1.000          C  
ATOM   4882  O   LEU B 288       2.019  17.239   9.578  1.00  0.960          O  
ATOM   4883  CB  LEU B 288       1.906  16.268  12.568  1.00  1.430          C  
ATOM   4884  CG  LEU B 288       1.186  17.390  13.387  1.00  1.430          C  
ATOM   4885  CD1 LEU B 288      -0.157  16.911  13.922  1.00  1.430          C  
ATOM   4886  CD2 LEU B 288       2.073  17.723  14.598  1.00  1.430          C  
ATOM   4887  H   LEU B 288       3.130  14.823  10.522  1.00  1.180          H  
ATOM   4888  HA  LEU B 288       0.295  15.296  11.497  1.00  1.250          H  
ATOM   4889 1HB  LEU B 288       2.127  15.458  13.228  1.00  1.720          H  
ATOM   4890 2HB  LEU B 288       2.830  16.692  12.280  1.00  1.720          H  
ATOM   4891  HG  LEU B 288       1.028  18.272  12.760  1.00  1.720          H  
ATOM   4892 1HD1 LEU B 288      -0.625  17.700  14.505  1.00  1.720          H  
ATOM   4893 2HD1 LEU B 288      -0.815  16.647  13.102  1.00  1.720          H  
ATOM   4894 3HD1 LEU B 288      -0.007  16.057  14.543  1.00  1.720          H  
ATOM   4895 1HD2 LEU B 288       1.602  18.463  15.189  1.00  1.720          H  
ATOM   4896 2HD2 LEU B 288       2.192  16.837  15.199  1.00  1.720          H  
ATOM   4897 3HD2 LEU B 288       3.049  18.080  14.274  1.00  1.720          H  
ATOM   4898  N   THR B 289      -0.155  17.303  10.038  1.00  1.080          N  
ATOM   4899  CA  THR B 289      -0.320  18.342   9.014  1.00  1.090          C  
ATOM   4900  C   THR B 289      -0.108  19.765   9.538  1.00  1.130          C  
ATOM   4901  O   THR B 289      -0.505  20.094  10.655  1.00  1.180          O  
ATOM   4902  CB  THR B 289      -1.693  18.204   8.314  1.00  1.520          C  
ATOM   4903  OG1 THR B 289      -1.749  16.940   7.653  1.00  1.520          O  
ATOM   4904  CG2 THR B 289      -1.902  19.326   7.300  1.00  1.520          C  
ATOM   4905  H   THR B 289      -0.967  16.965  10.579  1.00  1.300          H  
ATOM   4906  HA  THR B 289       0.429  18.176   8.240  1.00  1.310          H  
ATOM   4907  HB  THR B 289      -2.475  18.227   9.027  1.00  1.830          H  
ATOM   4908  HG1 THR B 289      -1.781  16.249   8.328  1.00  1.830          H  
ATOM   4909 1HG2 THR B 289      -2.865  19.191   6.811  1.00  1.830          H  
ATOM   4910 2HG2 THR B 289      -1.897  20.293   7.787  1.00  1.830          H  
ATOM   4911 3HG2 THR B 289      -1.111  19.296   6.551  1.00  1.830          H  
ATOM   4912  N   VAL B 290       0.550  20.616   8.747  1.00  1.200          N  
ATOM   4913  CA  VAL B 290       0.699  22.022   9.132  1.00  1.290          C  
ATOM   4914  C   VAL B 290      -0.074  22.964   8.210  1.00  1.260          C  
ATOM   4915  O   VAL B 290       0.173  23.054   6.997  1.00  1.220          O  
ATOM   4916  CB  VAL B 290       2.203  22.428   9.220  1.00  1.770          C  
ATOM   4917  CG1 VAL B 290       2.957  21.943   8.055  1.00  1.770          C  
ATOM   4918  CG2 VAL B 290       2.366  23.943   9.225  1.00  1.770          C  
ATOM   4919  H   VAL B 290       0.895  20.289   7.839  1.00  1.440          H  
ATOM   4920  HA  VAL B 290       0.284  22.144  10.134  1.00  1.550          H  
ATOM   4921  HB  VAL B 290       2.615  22.015  10.113  1.00  2.120          H  
ATOM   4922 1HG1 VAL B 290       3.994  22.242   8.120  1.00  2.120          H  
ATOM   4923 2HG1 VAL B 290       2.900  20.867   8.009  1.00  2.120          H  
ATOM   4924 3HG1 VAL B 290       2.517  22.373   7.187  1.00  2.120          H  
ATOM   4925 1HG2 VAL B 290       3.420  24.182   9.303  1.00  2.120          H  
ATOM   4926 2HG2 VAL B 290       1.974  24.370   8.304  1.00  2.120          H  
ATOM   4927 3HG2 VAL B 290       1.848  24.364  10.049  1.00  2.120          H  
ATOM   4928  N   ILE B 291      -0.997  23.706   8.808  1.00  1.300          N  
ATOM   4929  CA  ILE B 291      -1.804  24.658   8.066  1.00  1.280          C  
ATOM   4930  C   ILE B 291      -1.414  26.054   8.437  1.00  1.310          C  
ATOM   4931  O   ILE B 291      -1.474  26.428   9.616  1.00  1.400          O  
ATOM   4932  CB  ILE B 291      -3.310  24.470   8.358  1.00  1.800          C  
ATOM   4933  CG1 ILE B 291      -3.746  23.012   8.034  1.00  1.800          C  
ATOM   4934  CG2 ILE B 291      -4.166  25.543   7.620  1.00  1.800          C  
ATOM   4935  CD1 ILE B 291      -3.562  22.565   6.596  1.00  1.800          C  
ATOM   4936  H   ILE B 291      -1.164  23.584   9.816  1.00  1.560          H  
ATOM   4937  HA  ILE B 291      -1.613  24.544   6.999  1.00  1.540          H  
ATOM   4938  HB  ILE B 291      -3.468  24.594   9.434  1.00  2.160          H  
ATOM   4939 1HG1 ILE B 291      -3.166  22.346   8.656  1.00  2.160          H  
ATOM   4940 2HG1 ILE B 291      -4.798  22.904   8.293  1.00  2.160          H  
ATOM   4941 1HG2 ILE B 291      -5.216  25.402   7.871  1.00  2.160          H  
ATOM   4942 2HG2 ILE B 291      -3.864  26.547   7.925  1.00  2.160          H  
ATOM   4943 3HG2 ILE B 291      -4.038  25.450   6.542  1.00  2.160          H  
ATOM   4944 1HD1 ILE B 291      -3.895  21.532   6.494  1.00  2.160          H  
ATOM   4945 2HD1 ILE B 291      -4.144  23.186   5.921  1.00  2.160          H  
ATOM   4946 3HD1 ILE B 291      -2.519  22.624   6.321  1.00  2.160          H  
ATOM   4947  N   VAL B 292      -1.056  26.850   7.440  1.00  1.300          N  
ATOM   4948  CA  VAL B 292      -0.673  28.211   7.743  1.00  1.400          C  
ATOM   4949  C   VAL B 292      -1.630  29.247   7.172  1.00  1.280          C  
ATOM   4950  O   VAL B 292      -1.729  29.434   5.966  1.00  1.260          O  
ATOM   4951  CB  VAL B 292       0.773  28.453   7.313  1.00  1.920          C  
ATOM   4952  CG1 VAL B 292       1.655  27.671   8.167  1.00  1.920          C  
ATOM   4953  CG2 VAL B 292       1.036  28.031   5.892  1.00  1.920          C  
ATOM   4954  H   VAL B 292      -1.033  26.491   6.473  1.00  1.560          H  
ATOM   4955  HA  VAL B 292      -0.696  28.339   8.826  1.00  1.680          H  
ATOM   4956  HB  VAL B 292       0.975  29.479   7.445  1.00  2.300          H  
ATOM   4957 1HG1 VAL B 292       2.695  27.860   7.908  1.00  2.300          H  
ATOM   4958 2HG1 VAL B 292       1.457  27.977   9.162  1.00  2.300          H  
ATOM   4959 3HG1 VAL B 292       1.438  26.622   8.053  1.00  2.300          H  
ATOM   4960 1HG2 VAL B 292       2.073  28.230   5.631  1.00  2.300          H  
ATOM   4961 2HG2 VAL B 292       0.845  26.974   5.788  1.00  2.300          H  
ATOM   4962 3HG2 VAL B 292       0.407  28.561   5.243  1.00  2.300          H  
ATOM   4963  N   ASN B 293      -2.349  29.917   8.069  1.00  1.410          N  
ATOM   4964  CA  ASN B 293      -3.331  30.927   7.707  1.00  1.460          C  
ATOM   4965  C   ASN B 293      -2.711  32.325   7.816  1.00  1.500          C  
ATOM   4966  O   ASN B 293      -1.721  32.481   8.532  1.00  1.820          O  
ATOM   4967  CB  ASN B 293      -4.542  30.777   8.606  1.00  2.020          C  
ATOM   4968  CG  ASN B 293      -5.297  29.504   8.325  1.00  2.020          C  
ATOM   4969  OD1 ASN B 293      -5.489  29.117   7.165  1.00  2.020          O  
ATOM   4970  ND2 ASN B 293      -5.738  28.851   9.361  1.00  2.020          N  
ATOM   4971  H   ASN B 293      -2.203  29.704   9.064  1.00  1.690          H  
ATOM   4972  HA  ASN B 293      -3.623  30.749   6.672  1.00  1.750          H  
ATOM   4973 1HB  ASN B 293      -4.203  30.748   9.647  1.00  2.430          H  
ATOM   4974 2HB  ASN B 293      -5.212  31.625   8.513  1.00  2.430          H  
ATOM   4975 1HD2 ASN B 293      -6.249  28.000   9.237  1.00  2.430          H  
ATOM   4976 2HD2 ASN B 293      -5.566  29.196  10.284  1.00  2.430          H  
ATOM   4977  N   PRO B 294      -3.209  33.344   7.094  1.00  1.450          N  
ATOM   4978  CA  PRO B 294      -2.777  34.730   7.213  1.00  1.620          C  
ATOM   4979  C   PRO B 294      -3.135  35.374   8.534  1.00  1.910          C  
ATOM   4980  O   PRO B 294      -4.254  35.193   9.029  1.00  2.280          O  
ATOM   4981  CB  PRO B 294      -3.511  35.406   6.049  1.00  2.430          C  
ATOM   4982  CG  PRO B 294      -4.709  34.522   5.770  1.00  2.430          C  
ATOM   4983  CD  PRO B 294      -4.235  33.111   6.062  1.00  2.430          C  
ATOM   4984  HA  PRO B 294      -1.701  34.796   7.081  1.00  1.940          H  
ATOM   4985 1HB  PRO B 294      -3.790  36.432   6.340  1.00  2.920          H  
ATOM   4986 2HB  PRO B 294      -2.841  35.507   5.181  1.00  2.920          H  
ATOM   4987 1HG  PRO B 294      -5.553  34.830   6.409  1.00  2.920          H  
ATOM   4988 2HG  PRO B 294      -5.031  34.659   4.723  1.00  2.920          H  
ATOM   4989 1HD  PRO B 294      -5.078  32.527   6.433  1.00  2.920          H  
ATOM   4990 2HD  PRO B 294      -3.777  32.659   5.165  1.00  2.920          H  
ATOM   4991  N   GLU B 295      -2.221  36.217   9.006  1.00  1.990          N  
ATOM   4992  CA  GLU B 295      -2.343  37.057  10.193  1.00  2.370          C  
ATOM   4993  C   GLU B 295      -3.186  38.309   9.954  1.00  2.380          C  
ATOM   4994  O   GLU B 295      -3.234  38.861   8.855  1.00  2.820          O  
ATOM   4995  CB  GLU B 295      -0.923  37.387  10.683  1.00  3.170          C  
ATOM   4996  CG  GLU B 295      -0.785  38.262  11.924  1.00  3.170          C  
ATOM   4997  CD  GLU B 295      -1.396  37.683  13.165  1.00  3.170          C  
ATOM   4998  OE1 GLU B 295      -0.673  37.262  14.023  1.00  3.170          O  
ATOM   4999  OE2 GLU B 295      -2.615  37.669  13.241  1.00  3.170          O  
ATOM   5000  H   GLU B 295      -1.307  36.190   8.553  1.00  2.390          H  
ATOM   5001  HA  GLU B 295      -2.845  36.500  10.966  1.00  2.840          H  
ATOM   5002 1HB  GLU B 295      -0.399  36.453  10.893  1.00  3.800          H  
ATOM   5003 2HB  GLU B 295      -0.389  37.872   9.876  1.00  3.800          H  
ATOM   5004 1HG  GLU B 295       0.283  38.374  12.108  1.00  3.800          H  
ATOM   5005 2HG  GLU B 295      -1.163  39.231  11.738  1.00  3.800          H  
ATOM   5006  N   ASN B 296      -3.797  38.812  11.021  1.00  2.600          N  
ATOM   5007  CA  ASN B 296      -4.651  39.996  10.924  1.00  2.950          C  
ATOM   5008  C   ASN B 296      -3.891  41.231  10.457  1.00  3.290          C  
ATOM   5009  O   ASN B 296      -4.438  42.093   9.773  1.00  3.850          O  
ATOM   5010  CB  ASN B 296      -5.299  40.282  12.263  1.00  3.990          C  
ATOM   5011  CG  ASN B 296      -6.381  39.303  12.621  1.00  3.990          C  
ATOM   5012  OD1 ASN B 296      -6.946  38.606  11.768  1.00  3.990          O  
ATOM   5013  ND2 ASN B 296      -6.686  39.234  13.890  1.00  3.990          N  
ATOM   5014  H   ASN B 296      -3.658  38.340  11.920  1.00  3.120          H  
ATOM   5015  HA  ASN B 296      -5.429  39.797  10.186  1.00  3.540          H  
ATOM   5016 1HB  ASN B 296      -4.534  40.256  13.042  1.00  4.790          H  
ATOM   5017 2HB  ASN B 296      -5.720  41.287  12.254  1.00  4.790          H  
ATOM   5018 1HD2 ASN B 296      -7.394  38.601  14.198  1.00  4.790          H  
ATOM   5019 2HD2 ASN B 296      -6.210  39.811  14.554  1.00  4.790          H  
ATOM   5020  N   GLY B 297      -2.621  41.300  10.824  1.00  3.530          N  
ATOM   5021  CA  GLY B 297      -1.748  42.415  10.509  1.00  4.490          C  
ATOM   5022  C   GLY B 297      -0.958  42.295   9.203  1.00  5.110          C  
ATOM   5023  O   GLY B 297      -0.036  43.088   8.994  1.00  5.940          O  
ATOM   5024  H   GLY B 297      -2.253  40.561  11.402  1.00  4.240          H  
ATOM   5025 1HA  GLY B 297      -2.350  43.323  10.471  1.00  5.390          H  
ATOM   5026 2HA  GLY B 297      -1.050  42.550  11.332  1.00  5.390          H  
ATOM   5027  N   THR B 298      -1.247  41.305   8.348  1.00  5.020          N  
ATOM   5028  CA  THR B 298      -0.448  41.193   7.126  1.00  5.900          C  
ATOM   5029  C   THR B 298      -1.193  41.746   5.923  1.00  6.310          C  
ATOM   5030  O   THR B 298      -2.200  42.440   6.073  1.00  6.800          O  
ATOM   5031  CB  THR B 298       0.059  39.782   6.841  1.00  7.910          C  
ATOM   5032  OG1 THR B 298       1.051  39.888   5.838  1.00  7.910          O  
ATOM   5033  CG2 THR B 298      -1.021  38.796   6.338  1.00  7.910          C  
ATOM   5034  H   THR B 298      -2.010  40.647   8.540  1.00  6.020          H  
ATOM   5035  HA  THR B 298       0.443  41.795   7.255  1.00  7.080          H  
ATOM   5036  HB  THR B 298       0.477  39.403   7.722  1.00  9.490          H  
ATOM   5037  HG1 THR B 298       1.820  40.443   6.172  1.00  9.490          H  
ATOM   5038 1HG2 THR B 298      -0.565  37.822   6.158  1.00  9.490          H  
ATOM   5039 2HG2 THR B 298      -1.777  38.688   7.070  1.00  9.490          H  
ATOM   5040 3HG2 THR B 298      -1.480  39.135   5.414  1.00  9.490          H  
ATOM   5041  N   THR B 299      -0.641  41.567   4.719  1.00  6.440          N  
ATOM   5042  CA  THR B 299      -1.304  42.140   3.542  1.00  7.110          C  
ATOM   5043  C   THR B 299      -1.689  41.127   2.478  1.00  7.410          C  
ATOM   5044  O   THR B 299      -2.517  41.429   1.615  1.00  8.000          O  
ATOM   5045  CB  THR B 299      -0.456  43.251   2.900  1.00  9.690          C  
ATOM   5046  OG1 THR B 299       0.818  42.711   2.523  1.00  9.690          O  
ATOM   5047  CG2 THR B 299      -0.278  44.405   3.873  1.00  9.690          C  
ATOM   5048  H   THR B 299       0.184  40.957   4.605  1.00  7.730          H  
ATOM   5049  HA  THR B 299      -2.232  42.602   3.872  1.00  8.530          H  
ATOM   5050  HB  THR B 299      -0.958  43.614   2.004  1.00 11.620          H  
ATOM   5051  HG1 THR B 299       0.699  42.112   1.746  1.00 11.620          H  
ATOM   5052 1HG2 THR B 299       0.319  45.184   3.405  1.00 11.620          H  
ATOM   5053 2HG2 THR B 299      -1.257  44.804   4.138  1.00 11.620          H  
ATOM   5054 3HG2 THR B 299       0.212  44.063   4.762  1.00 11.620          H  
ATOM   5055  N   ASN B 300      -1.119  39.932   2.537  1.00  7.250          N  
ATOM   5056  CA  ASN B 300      -1.392  38.925   1.533  1.00  7.810          C  
ATOM   5057  C   ASN B 300      -1.945  37.642   2.135  1.00  7.880          C  
ATOM   5058  O   ASN B 300      -2.096  36.658   1.410  1.00  8.350          O  
ATOM   5059  OXT ASN B 300      -2.683  37.768   3.113  1.00 11.710          O  
ATOM   5060  CB  ASN B 300      -0.143  38.710   0.715  1.00 10.210          C  
ATOM   5061  CG  ASN B 300       0.119  39.915  -0.166  1.00 10.210          C  
ATOM   5062  OD1 ASN B 300       0.652  40.995   0.217  1.00 10.210          O  
ATOM   5063  ND2 ASN B 300      -0.261  39.752  -1.416  1.00 10.210          N  
ATOM   5064  H   ASN B 300      -0.408  39.739   3.244  1.00  8.700          H  
ATOM   5065  HA  ASN B 300      -2.162  39.308   0.863  1.00  9.370          H  
ATOM   5066 1HB  ASN B 300       0.704  38.559   1.378  1.00 12.250          H  
ATOM   5067 2HB  ASN B 300      -0.244  37.816   0.098  1.00 12.250          H  
ATOM   5068 1HD2 ASN B 300      -0.138  40.491  -2.083  1.00 12.250          H  
ATOM   5069 2HD2 ASN B 300      -0.686  38.888  -1.700  1.00 12.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1746.74 198.949 1186.16 -112.719 38.1355 64.6128 613.766 -670.504 -2.57287 -17.0396 -599.186 -55.6533 -154.626 -95.9044 -45.8898 -19.8608 0 27.739 26.8733 184.546 266.519 -55.369 44.678 -86.152 12.5947 310.734 -686.904
MET:NtermProteinFull_1 -5.60881 0.56831 3.08465 -0.47134 0.15063 0.14692 1.91826 -1.60036 -0.00131 -0.00469 -2.14321 0.78668 0 0 0 0 0 0.10803 0.58898 1.56103 0 0 0 0.60916 0 0.30855 0.00149
LYS_2 -4.40296 0.24195 2.67802 -0.3017 0.03122 0.14544 1.05879 -1.32573 -0.02236 -0.1568 -2.11536 -0.20725 0 0 0 0 0 -0.03504 0.02979 2.25155 0 0.2369 0 -1.5107 -0.02627 0.49329 -2.9372
ILE_3 -9.56788 1.49098 2.02442 -0.58972 0.60757 0.16408 1.98158 -2.45204 -0.00131 -0.00469 -1.98628 -0.21311 0 0 0 0 0 0.0871 0.0017 0.44145 0 -0.04219 0 0.73287 -0.16907 0.49433 -7.0002
ILE_4 -8.14309 0.76919 2.85284 -0.46637 0.31969 0.0963 2.39968 -2.38396 -0 -0 -2.58311 -0.03066 0 0 0 0 0 -0.04019 0.0195 0.42737 0 -0.78544 0 0.73287 -0.3922 0.669 -6.5386
LEU_5 -10.1116 1.14335 2.93568 -0.46864 0.11577 0.08346 2.7097 -3.00973 -0.01203 -0.10096 -2.72319 0.27136 0 0 0 0 0 -0.00342 0.08574 0.46722 0 -0.22837 0 0.18072 -0.50133 0.82719 -8.33912
LYS_6 -5.17812 0.20587 4.54635 -0.29838 0.03193 0.14018 1.31472 -2.08623 -0 -0 -0.96383 -0.15789 0 0 0 0 0 0.0453 0.03129 1.90305 0 -0.18905 0 -1.5107 -0.2578 0.52543 -1.89786
GLN_7 -5.87895 0.46224 5.22907 -0.24161 0.02467 0.18928 2.34834 -2.61744 -0 -0 -1.73201 -0.66296 0 0 -0.45176 0 0 0.03 0.03328 0 3.14554 0.00208 0 -0.18838 -0.07859 0.53942 0.15222
ASP_8 -4.23057 0.30594 5.12684 -0.10558 0.00095 0.29957 1.50156 -2.15567 -0 -0 -4.71613 -0.31292 0 0 -0.83325 0 0 -0.06087 0.02005 0 2.06553 0.03983 0 -2.3716 -0.36645 0.82052 -4.97224
VAL_9 -6.51039 0.85718 2.40688 -0.25914 0.15033 0.05192 2.75118 -2.17112 -0 -0 -2.65841 -0.25756 0 0 0 0 0 -0.06406 0.00058 0.26037 0 -0.6974 0 1.9342 -0.46262 0.54066 -4.12739
ALA_10 -2.04682 0.45993 1.64652 -0.02569 0.00043 0 0.72049 -0.94707 -0 -0 0.09103 -0.25184 0 0 0 0 0 -0.09289 0 0 0 0.03741 0 1.8394 -0.54939 0.31951 1.20102
LYS_11 -1.70489 0.18309 1.14336 -0.32991 0.06001 0.205 0.27003 -0.71049 -0 -0 0.1285 -0.3778 0 0 0 0 0 0.03163 0.01303 1.43449 0 0.12745 0 -1.5107 -0.1263 0.28654 -0.87697
LEU_12 -6.62224 1.2557 0.70108 -0.60867 0.17949 0.14265 1.10996 -1.44212 -0.0131 -0.10391 -0.58449 0.33999 0 0 0 0 0 0.02119 0.23819 2.67559 0 -0.1557 0 0.18072 0.6669 0.64077 -1.37799
GLY_13 -3.12863 0.23796 2.94764 -0.00153 0 0 1.71832 -1.59692 -0.0131 -0.10391 -1.94434 -0.35931 0 0 0 0 0 -0.10152 0 0 0 -1.54293 0 0.83697 0.79063 0.51114 -1.74951
LYS_14 -5.24586 0.39337 6.66442 -0.50557 0.20399 0.28145 2.26033 -2.7707 -0.01203 -0.10096 -4.98724 0.17283 0 0 -0.77775 0 0 -0.0085 0.11846 1.76314 0 -0.07658 0 -1.5107 0.37092 0.24294 -3.52403
ARG_15 -5.7582 0.49444 4.67362 -0.63104 0.17259 0.44864 1.41349 -2.23547 -0 -0 -2.10114 0.22483 0 0 -0.83325 0 0 -0.00761 0.09637 3.5115 0 0.05414 0 -1.2888 -0.17792 0.57413 -1.36969
PHE_16 -7.17593 0.96537 2.82728 -0.63257 0.04938 0.3791 2.25268 -2.0267 -0 -0 -2.82161 -0.17874 0 0 -0.58412 0 0 0.36364 0.00039 0 1.82788 0.24312 0 1.0402 0.07381 0.72929 -2.66751
ASP_17 -5.38337 0.24703 6.56097 -0.09718 0.00677 0.2638 3.16238 -3.00268 -0 -0 -4.36989 -0.21679 0 0 -0.77775 0 0 0.2684 0.14923 0 2.0532 0.13255 0 -2.3716 0.1584 0.61964 -2.59689
VAL_18 -4.56009 0.51611 0.81517 -0.27466 0.14536 0.0563 0.26275 -1.1899 -0 -0 -0.5879 -0.07113 0 0 0 0 0 -0.06459 0.00079 0.11955 0 -0.49863 0 1.9342 -0.32386 0.56698 -3.15355
VAL_19 -6.82466 0.79182 2.09246 -0.31486 0.25126 0.06542 1.76727 -2.10043 -0 -0 -1.90895 -0.49101 0 0 0 0 0 -0.01083 0.06346 0.17651 0 -0.39438 0 1.9342 -0.48082 0.53302 -4.85053
GLU_20 -2.35848 0.29107 1.3766 -0.20573 0.03097 0.30149 0.27051 -0.77538 -0 -0 -0.77967 -0.50715 0 0 0 0 0 -0.01321 0.0161 0 3.11388 0.14316 0 -2.7348 -0.22222 0.26329 -1.78958
VAL_21 -7.15894 2.09233 1.97856 -0.3319 0.34918 0.07463 1.66816 -2.07968 -0 -0 -1.33947 -1.05471 0 0 0 0 0 9.32006 0.01478 0.15742 0 -0.38129 0 1.9342 -0.22503 12.2738 17.2921
LYS_22 -4.69432 1.45038 3.19378 -0.52049 0.13395 0.30036 1.91588 -1.68171 -0 -0 -1.56327 0.27193 0 0 0 0 0 -0.06486 0.07254 1.83239 0 -0.19413 0 -1.5107 -0.32793 13.1455 11.7593
ASP_23 -4.97613 0.5373 4.86981 -0.15129 0.02048 0.54794 2.44282 -2.52595 -1e-05 -0.00013 -3.02705 -1.34362 0 0 -0.61213 0 0 0.0429 0.06655 0 4.25342 0.05344 0 -2.3716 0.06647 1.12178 -0.98501
GLY_24 -3.42929 0.39435 4.06608 -4e-05 0 0 2.01563 -2.04011 -0 -0 -2.80359 -0.4334 0 0 -0.61213 0 0 -0.13171 0 0 0 0.36685 0 0.83697 0.31775 0.36731 -1.08535
PHE_25 -7.64192 0.72432 5.0633 -0.52041 0.15909 0.2184 3.46635 -2.79695 -0.02551 -0.11267 -3.52615 -0.20058 0 0 0 0 0 -0.03081 0.08474 0 3.46004 -0.15515 0 1.0402 0.22742 0.79946 0.23318
ALA_26 -5.45376 0.57913 3.36452 -0.02122 0 0 2.34456 -2.31874 -0 -0 -1.76837 -0.37144 0 0 0 0 0 -0.04791 0 0 0 -0.34855 0 1.8394 -0.19212 0.87589 -1.51861
ILE_27 -5.29794 0.31344 3.84972 -0.50815 0.39642 0.10458 1.27021 -2.11921 -0 -0 -1.18562 -0.01476 0 0 0 0 0 0.10076 0.09314 0.6751 0 -0.49255 0 0.73287 -0.23234 0.51222 -1.80211
HIS_D_28 -3.75535 0.20925 3.03644 -0.41336 0.01329 0.55064 1.12277 -1.58915 -0 -0 -1.1252 -0.28953 0 0 0 0 0 -0.05777 0.00873 0 1.56689 -0.32976 0 -0.45461 0.02691 0.57206 -0.90776
PHE_29 -5.5938 0.40735 2.85497 -0.87281 0.04819 0.29208 1.62611 -1.78619 -0 -0 -0.62323 -0.05511 0 0 0 0 0 0.23433 0.3198 0 2.55649 -0.0997 0 1.0402 0.6703 0.55871 1.57769
LEU_30 -10.4761 1.58642 3.16947 -0.48691 0.19699 0.10476 2.84655 -2.88799 -0 -0 -2.86961 0.24364 0 0 0 0 0 -0.0067 0.2486 0.5529 0 -0.20738 0 0.18072 0.85192 0.83405 -6.11863
PHE_31 -4.70889 1.03592 4.14584 -0.92524 0.04736 0.30363 2.20942 -2.0625 -0.0255 -0.11253 -1.79859 0.01017 0 0 0 0 0 -0.01632 0.00701 0 1.83838 -0.34845 0 1.0402 5.92559 1.73898 8.30447
PRO_32 -4.39354 0.90771 2.84739 -0.08231 4e-05 0.04921 0.45856 -1.11322 -0 -0 -0.31906 0.57974 0 0 0 0 0 -0.20382 0.00241 0.40227 0 -0.65307 0 -2.4119 5.67027 1.78804 3.52873
LYS_33 -3.50004 0.39812 3.7744 -0.32855 0.05986 0.20752 1.24991 -1.66209 -0.04205 -0.16412 -0.42843 -0.3455 0 0 0 0 0 0.11092 0.00556 1.7599 0 0.24585 0 -1.5107 0.46742 0.75028 1.04828
LYS_34 -3.49161 0.15825 3.80179 -0.3406 0.07646 0.22205 1.49852 -1.74129 -0 -0 -1.66958 -0.37392 0 0 -0.45176 0 0 -0.03385 0.00558 1.4731 0 -0.11442 0 -1.5107 0.47802 0.31225 -1.70172
LEU_35 -8.40105 0.84228 3.96126 -0.48017 0.2239 0.11364 2.74019 -2.71076 -0.06567 -0.26101 -2.82716 0.11095 0 0 0 0 0 -0.02907 0.01944 0.26907 0 -0.29022 0 0.18072 -0.06089 0.38886 -6.27569
ALA_36 -5.98565 1.2961 2.17511 -0.02022 0 0 1.75777 -2.06452 -0.02362 -0.09689 -0.62074 -0.39952 0 0 0 0 0 0.02246 0 0 0 -0.38472 0 1.8394 0.13522 0.42942 -1.94041
ALA_37 -3.79006 0.53617 2.96225 -0.02074 0 0 1.88307 -1.69439 -0 -0 -1.69549 -0.39382 0 0 0 0 0 0.00013 0 0 0 -0.49173 0 1.8394 0.21325 0.91875 0.2668
PRO_38 -3.29998 0.60126 1.01969 -0.11381 0.00295 0.08393 0.4478 -0.69071 -0.00906 -0.13211 -0.53356 0.27237 0 0 0 0 0 -0.10945 0.01937 0.09161 0 -1.01197 0 -2.4119 -0.18764 0.89033 -5.07088
LEU_39 -6.43437 0.65764 1.78968 -0.6186 0.27218 0.20293 0.82933 -1.61572 -0.02236 -0.1568 -1.00054 0.06947 0 0 0 0 0 0.01616 0.1411 1.46948 0 -0.26444 0 0.18072 -0.38493 0.50473 -4.36435
THR_40 -4.21656 0.22809 4.05193 -0.10974 0.08409 0.07835 2.38177 -2.25892 -0.00906 -0.13211 -1.47957 -0.89307 0 0 -0.69834 0 0 -0.00369 0.06982 0.10096 0 -0.61359 2.32347 -1.0874 -0.35056 0.50385 -2.0303
LYS_41 -2.63278 0.2125 2.56201 -0.42782 0.07481 0.24316 1.42438 -1.39328 -0 -0 -0.55881 -0.13282 0 0 0 0 0 -0.02829 0.00134 1.99631 0 0.02617 0 -1.5107 -0.36329 0.23528 -0.27184
LYS_42 -3.64378 0.20686 4.01867 -0.30107 0.02663 0.13385 1.78855 -2.04845 -0 -0 -0.7217 -0.0594 0 0 0 0 0 -0.0391 0.00072 1.79791 0 -0.01751 0 -1.5107 -0.28721 0.10375 -0.55198
ALA_43 -4.90487 0.2963 3.96298 -0.0224 0 0 2.47466 -2.49001 -0 -0 -1.54234 -0.35545 0 0 -0.69834 0 0 -0.03117 0 0 0 -0.2594 0 1.8394 -0.37858 0.2036 -1.90562
ILE_44 -7.11286 0.73261 4.51715 -0.56629 0.25961 0.16366 2.88226 -2.79063 -0 -0 -2.34536 0.21104 0 0 0 0 0 0.03 0.01 1.73893 0 -0.23395 0 0.73287 -0.25383 0.5684 -1.4564
ALA_45 -4.11929 0.20856 4.01646 -0.02215 0 0 2.32265 -2.3162 -0.00374 -0.05351 -2.17603 -0.36272 0 0 0 0 0 -0.05039 0 0 0 -0.29408 0 1.8394 -0.27066 0.54716 -0.73452
ASN_46 -4.81917 0.21491 5.53095 -0.18147 0.02731 0.26666 2.5709 -2.75198 -0 -0 -2.56492 -0.27937 0 0 0 0 0 0.11517 0.02958 0 1.48656 0.36158 0 -0.93687 -0.13872 0.24069 -0.82819
ARG_47 -9.87429 0.83204 8.3712 -1.19478 0.24413 0.80085 4.00483 -3.90202 -0 -0 -3.25438 0.36165 0 0 -0.58412 0 0 -0.0019 1.06309 2.16676 0 -0.02104 0 -1.2888 0.17088 0.57841 -1.52747
ASP_48 -5.6658 0.20326 8.15882 -0.17543 1e-05 0.57518 3.31541 -3.42532 -0.00374 -0.05351 -5.51521 -0.316 0 0 0 -0.7123 0 0.01351 0.0949 0 3.06091 0.32381 0 -2.3716 0.15681 0.69373 -1.64255
LEU_49 -5.49304 0.28237 5.82167 -0.69589 0.21356 0.26892 2.47275 -2.80564 -0 -0 -2.19894 0.11305 0 0 0 0 0 -0.00139 0.01908 0.88061 0 -0.2202 0 0.18072 0.04157 0.32478 -0.796
PHE_50 -7.8216 0.76425 4.85454 -1.00156 0.11116 0.36709 2.67723 -2.8967 -0.03566 -0.28343 -2.89897 0.00466 0 0 0 0 0 0.00105 0.08118 0 1.75663 -0.5228 0 1.0402 0.01913 0.2226 -3.561
LEU_51 -7.17792 0.54917 5.32313 -0.4977 0.30504 0.1217 2.50726 -2.91774 -0 -0 -2.29004 0.22771 0 0 0 0 0 0.03203 0.01293 0.35094 0 -0.27636 0 0.18072 -0.08295 0.32464 -3.30743
LYS_52 -5.79293 0.22855 7.76097 -0.31875 0.0451 0.1496 3.43528 -3.30435 -0.0126 -0.11039 -5.25915 -0.0341 0 0 0 -0.7123 0 0.07876 0.3742 1.74138 0 -0.01132 0 -1.5107 -0.37846 0.46867 -3.16254
GLN_53 -6.18946 0.40394 6.3223 -0.26761 0.05658 0.20468 2.73113 -3.05566 -0.01864 -0.19917 -2.76664 -0.48891 0 0 0 0 0 0.00305 0.07692 0 2.68557 -0.08726 0 -0.18838 -0.34291 0.40838 -0.71208
GLN_54 -6.28761 0.39115 5.98631 -0.64574 0.06486 0.66587 2.67137 -2.93019 -0.03478 -0.2908 -2.734 -0.3182 0 0 0 0 0 0.03159 0.03946 0 3.00398 -0.17941 0 -0.18838 -0.27941 0.27349 -0.76043
GLN_55 -5.08413 0.31696 5.82166 -0.26329 0.05258 0.2097 2.65168 -2.72867 -0.0126 -0.11039 -2.63322 -0.48836 0 0 0 0 0 0.09852 0.15557 0 2.70551 -0.02727 0 -0.18838 -0.24401 0.28745 0.51929
GLU_56 -5.20904 0.32808 6.77366 -0.2191 0.02305 0.28736 2.63151 -2.91417 -0.00477 -0.07103 -3.27162 -0.58591 0 0 0 0 0 -0.04321 0.19445 0 3.02246 -0.23062 0 -2.7348 -0.32441 0.38695 -1.96115
GLN_57 -5.71173 0.265 6.49938 -0.27132 0.05616 0.21981 2.73214 -3.08464 -0.01299 -0.1355 -2.42945 -0.49948 0 0 0 0 0 0.01439 0.12706 0 2.7298 -0.09729 0 -0.18838 -0.36573 0.32032 0.16755
TYR_58 -7.11126 0.50133 6.02701 -0.82448 0.04416 0.26437 3.10458 -3.16593 -0 -0 -3.52968 -0.29806 0 0 0 -0.40576 0 -0.00095 0.13267 0 1.79006 -0.39768 0.00014 1.2797 -0.03499 0.20167 -2.4231
GLN_59 -5.12985 0.19622 5.27972 -0.65325 0.11009 0.67711 2.48828 -2.60358 -0 -0 -2.44102 -0.29618 0 0 0 0 0 0.05664 0.01259 0 2.90221 -0.2158 0 -0.18838 -0.07391 0.22888 0.34977
LYS_60 -5.61664 0.38579 6.64007 -0.2943 0.02669 0.1303 2.74234 -3.04111 -0 -0 -3.35667 -0.06023 0 0 0 0 0 0.03459 0.15323 1.7746 0 0.0002 0 -1.5107 -0.33863 0.27603 -2.05445
ASN_61 -5.63402 0.24693 5.36684 -0.18099 0.03585 0.26923 2.69 -2.88514 -0 -0 -2.53745 -0.31003 0 0 0 0 0 0.07295 0.00103 0 1.41541 0.37552 0 -0.93687 -0.13533 0.30235 -1.84371
ARG_62 -7.94286 0.51252 7.17177 -0.78332 0.17799 0.56345 3.4646 -3.53076 -0 -0 -4.13139 0.15153 0 0 0 -0.40267 0 -0.01816 0.09304 2.69418 0 -0.02173 0 -1.2888 -0.0251 0.36222 -2.95349
ALA_63 -4.48742 0.24379 4.76938 -0.02221 0 0 2.61979 -2.53489 -0 -0 -2.40507 -0.34913 0 0 0 0 0 0.00522 0 0 0 -0.22909 0 1.8394 -0.25997 0.35333 -0.45688
LEU_64 -4.80821 0.22661 5.08029 -0.4689 0.18804 0.10489 2.45881 -2.51635 -0 -0 -2.26911 0.20119 0 0 0 0 0 0.04161 0.04672 0.44127 0 -0.25664 0 0.18072 -0.30996 0.23878 -1.42024
ALA_65 -6.69759 0.86682 3.64696 -0.02171 0 0 2.92272 -2.80526 -0 -0 -2.75766 -0.35364 0 0 0 0 0 0.01526 0 0 0 -0.20173 0 1.8394 -0.2926 0.30017 -3.53886
GLU_66 -6.11978 0.34469 6.24362 -0.33852 0.07748 0.39738 2.78986 -2.99474 -0 -0 -2.75715 -0.63299 0 0 0 0 0 -0.02672 0.01385 0 3.30489 -0.10388 0 -2.7348 -0.28699 0.29521 -2.52858
LYS_67 -4.68212 0.20625 5.05648 -0.30149 0.02733 0.13244 2.2189 -2.3957 -0 -0 -1.99382 -0.00386 0 0 0 0 0 0.03237 0.02213 1.71264 0 -0.00693 0 -1.5107 -0.32759 0.17739 -1.63627
LEU_68 -8.76239 1.24126 3.98114 -0.65721 0.15763 0.22156 3.06555 -3.13724 -0.00535 -0.04445 -2.43595 0.10622 0 0 0 0 0 0.15107 0.04746 0.85394 0 -0.22981 0 0.18072 -0.27541 0.69126 -4.85001
LYS_69 -8.86674 0.70162 8.66928 -0.6391 0.19077 0.45433 3.67842 -3.97233 -0 -0 -4.4543 0.15251 0 0 0 -0.64415 0 0.01916 0.59539 2.99968 0 -0.00453 0 -1.5107 -0.06261 0.91332 -1.77997
LEU_70 -5.20621 0.37673 5.46561 -0.4786 0.22788 0.11205 1.95046 -2.57918 -0.00213 -0.03284 -1.38272 0.24923 0 0 0 0 0 0.16526 0.04409 0.39577 0 -0.25267 0 0.18072 -0.14724 0.53508 -0.37872
VAL_71 -5.55997 0.61672 3.67866 -0.35727 0.22534 0.08546 2.3101 -2.45071 -0.01373 -0.13017 -1.67469 0.00181 0 0 0 0 0 -0.04768 0.06182 0.93731 0 -0.14467 0 1.9342 -0.17618 0.68954 -0.01409
ILE_72 -10.3494 1.86289 2.58937 -0.53765 0.75359 0.10331 2.75227 -2.95063 -0 -0 -1.82904 0.15602 0 0 0 0 0 -0.02277 0.08899 0.5533 0 -0.36606 0 0.73287 0.02574 0.84245 -5.59479
GLU_73 -5.12238 0.22711 6.86747 -0.20831 0.02378 0.28246 2.71591 -2.79153 -0.02134 -0.25851 -3.75139 -0.55382 0 0 0 -0.64415 0 -0.10696 0.06797 0 3.53319 -0.23647 0 -2.7348 -0.17653 0.66747 -2.22083
GLN_74 -3.21325 0.43927 3.29213 -0.30034 0.07508 0.27254 1.36047 -1.56764 -0.01766 -0.15949 -1.36085 -0.71055 0 0 0 0 0 -0.01806 0.04654 0 2.84556 -0.18674 0 -0.18838 -0.55759 0.56771 0.61875
THR_75 -4.00295 0.54652 3.15304 -0.22691 0.20508 0.09447 2.41363 -1.83729 -0.01571 -0.1104 -0.95197 -1.04258 0 0 0 0 0 0.59675 0.01282 0.6605 0 0.09949 2.32636 -1.0874 -0.13771 1.25487 1.95061
PRO_76 -4.02356 0.89361 2.12551 -0.20967 0.01875 0.15438 1.08952 -1.07263 -0 -0 -0.85892 -0.07167 0 0 -0.87217 0 0 0.55519 0.00614 0.18318 0 -0.26342 0 -2.4119 0.33234 1.29618 -3.12915
LEU_77 -9.10081 1.53135 1.9108 -0.48648 0.15569 0.09701 2.2548 -2.30515 -0.0046 -0.01316 -2.78439 0.12026 0 0 0 0 0 -0.00165 0.1712 0.5991 0 -0.3557 0 0.18072 0.01273 0.81401 -7.20427
THR_78 -3.33576 0.36802 2.13754 -0.18289 0.14348 0.07131 0.77403 -1.40528 -0.01174 -0.12198 -1.26836 -0.27909 0 0 -0.97124 0 0 -0.05767 2e-05 0.0975 0 0.05149 2.29829 -1.0874 -0.06366 0.77453 -2.06884
PHE_79 -9.83663 1.56573 1.49057 -0.64538 0.06011 0.34571 2.038 -2.22833 -0.0046 -0.01316 -2.71313 0.28067 0 0 0 0 0 -0.0053 0.01503 0 2.06656 -0.2794 0 1.0402 -0.01773 0.66549 -6.17558
GLN_80 -5.59364 0.54113 4.27307 -0.32796 0.04602 0.20102 1.18803 -2.09008 -0 -0 -1.293 -0.21064 0 0 -0.88033 0 0 0.00972 0.06139 0 2.86956 -0.09974 0 -0.18838 0.11257 0.74558 -0.63566
LEU_81 -8.90523 1.45332 4.52924 -0.47952 0.22768 0.0763 2.32246 -3.13676 -0 -0 -2.53754 0.13333 0 0 0 0 0 0.08615 0.00888 0.79327 0 0.47247 0 0.18072 0.43738 1.20864 -3.12921
LYS_82 -6.25855 0.67523 4.36447 -0.29636 0.02574 0.12968 1.61719 -1.84437 -0.00993 -0.09977 -1.69858 0.10669 0 0 0 0 0 -0.00955 0.07065 1.98437 0 -0.05278 0 -1.5107 0.06484 1.30142 -1.4403
GLN_83 -9.74143 0.74703 8.86789 -0.31319 0.02603 0.15807 3.45182 -4.04255 -0.03134 -0.15096 -2.35841 -0.20444 0 0 -1.36116 0 0 0.01407 0.01526 0 3.19377 -0.14801 0 -0.18838 -0.0023 0.81616 -1.25208
HIS_D_84 -7.33995 0.64196 7.12741 -0.42727 0.02478 0.49998 3.00534 -3.42429 -1e-05 -0.00036 -3.26905 -0.27119 0 0 0 -0.88471 0 -0.0339 0.03251 0 2.1245 -0.32251 0 -0.45461 0.31862 0.77992 -1.87284
ASP_85 -2.61133 0.27111 3.6831 -0.12259 0.02517 0.38277 1.40219 -1.59819 -0.0078 -0.05179 -1.2077 -0.845 0 0 -0.39744 0 0 -0.08903 6e-05 0 2.42706 -0.52997 0 -2.3716 -0.062 0.56618 -1.1368
GLY_86 -3.3649 0.28044 2.97341 -6e-05 0 0 0.81355 -1.43794 -0 -0 -0.38064 -0.39574 0 0 0 0 0 -0.1546 0 0 0 -1.46119 0 0.83697 -0.7053 0.24738 -2.74862
LYS_87 -6.60848 0.73573 6.86566 -0.51262 0.10145 0.24663 2.70902 -2.83781 -0 -0 -3.08984 0.15068 0 0 0 0 0 -0.04008 0.07947 2.8456 0 0.11451 0 -1.5107 -0.39365 0.83855 -0.30588
PRO_88 -6.09243 0.95496 3.24657 -0.1285 0.00423 0.09454 0.77221 -1.28195 -0 -0 -0.64621 0.19872 0 0 0 0 0 -0.10971 0.01775 0.12096 0 -0.96084 0 -2.4119 -0.25835 1.10846 -5.37149
TYR_89 -4.63363 0.37096 3.80366 -0.74668 0.03257 0.15186 1.21091 -1.80159 -0.01722 -0.09601 -0.96048 -0.21202 0 0 -0.65556 0 0 0.02252 0.04768 0 2.25347 -0.11029 3e-05 1.2797 0.60639 0.50386 1.05014
GLY_90 -3.14296 0.3993 2.99234 -0.00036 0 0 1.45075 -1.54832 -0.02751 -0.18407 -0.75119 -0.16591 0 0 0 0 0 -0.10048 0 0 0 -0.58466 0 0.83697 0.94112 0.28259 0.39762
SER_91 -4.40471 0.90329 2.21014 -0.03346 0 0.07684 0.59827 -1.45062 -0.02332 -0.16015 -0.08865 -0.15036 0 0 0 0 0 0.07382 0.0124 0.14731 0 -0.44661 0.607 -0.77834 -0.14075 0.432 -2.6159
ILE_92 -8.38305 1.19452 2.28527 -0.6174 0.48281 0.11603 2.07966 -2.16517 -0 -0 -2.32527 0.33348 0 0 0 0 0 0.04087 0.08072 0.94267 0 -0.7184 0 0.73287 -0.39883 0.69583 -5.62339
ILE_93 -6.90947 0.78036 4.67677 -0.56195 0.48876 0.16468 2.78768 -2.60098 -0.00845 -0.02828 -2.89361 -0.10866 0 0 -0.96536 0 0 0.08263 0.05122 0.54028 0 -0.12936 0 0.73287 -0.21522 0.94565 -3.17046
THR_94 -5.33616 0.70923 4.01163 -0.12024 0.03798 0.05186 2.20333 -2.21947 -0.03161 -0.2211 -1.36717 -1.01695 0 0 0 0 0 0.02844 0.09179 0.6424 0 0.28651 2.30517 -1.0874 0.00451 1.02997 0.00273
LYS_95 -4.07145 0.34331 3.80345 -0.30333 0.02687 0.13668 1.39272 -1.85488 -0 -0 -0.67832 -0.01035 0 0 0 0 0 -0.06465 0.00448 1.66183 0 -0.07235 0 -1.5107 -0.2727 0.72029 -0.74912
GLN_96 -6.75386 0.69396 6.0421 -0.28004 0.05573 0.2318 3.55594 -3.01591 -0 -0 -2.66974 -0.4851 0 0 -0.96536 0 0 -0.04539 0.14758 0 3.01683 -0.07988 0 -0.18838 -0.25712 0.35328 -0.64357
ILE_97 -9.02623 1.4625 3.52309 -0.49317 0.53634 0.09895 2.6674 -2.85983 -0 -0 -1.98874 -0.092 0 0 0 0 0 -0.06089 0.25152 0.64514 0 -0.41441 0 0.73287 -0.06981 0.66986 -4.41742
ILE_98 -8.26951 0.84468 5.69316 -0.48899 0.3609 0.09622 2.89776 -3.29253 -0.02171 -0.13142 -2.28018 0.14051 0 0 0 0 0 -0.05092 0.11077 0.44597 0 -0.43115 0 0.73287 0.09221 0.83618 -2.71517
ASN_99 -4.91247 0.23217 5.44579 -0.18715 0.07796 0.28363 2.4919 -2.67631 -0.03474 -0.21844 -1.94926 -0.28778 0 0 0 0 0 0.04147 0.00391 0 1.41409 0.3826 0 -0.93687 0.15773 0.48594 -0.18584
LEU_100 -9.05967 1.12825 5.27102 -0.72646 0.31918 0.30743 3.03715 -3.35287 -0.01083 -0.1061 -2.56977 0.12242 0 0 0 0 0 0.04308 0.02816 0.94696 0 -0.25625 0 0.18072 -0.05852 0.44455 -4.31155
ALA_101 -7.17618 0.52513 4.54277 -0.02087 0 0 3.66561 -3.3213 -0 -0 -2.57028 -0.36225 0 0 0 0 0 0.10681 0 0 0 -0.30371 0 1.8394 -0.31421 0.46293 -2.92613
LYS_102 -5.15475 0.35819 5.79973 -0.28784 0.02251 0.1189 2.35903 -2.72433 -0.02046 -0.1371 -2.10891 -0.00539 0 0 0 0 0 -0.00452 0.01481 1.76074 0 0.02357 0 -1.5107 -0.39092 0.35657 -1.53086
GLN_103 -4.08791 0.3203 4.10188 -0.27478 0.0581 0.21516 1.87011 -1.99629 -0.01083 -0.1061 -1.11008 -0.50258 0 0 0 0 0 0.00688 0.0599 0 2.84635 -0.2427 0 -0.18838 -0.36961 0.30285 0.89227
GLN_104 -6.18707 0.62214 5.28217 -0.29277 0.11077 0.24845 2.88626 -2.65944 -0.02351 -0.20307 -3.64296 -0.45919 0 0 -1.84341 0 0 0.00712 0.14822 0 4.48968 -0.06069 0 -0.18838 -0.27265 0.78346 -1.2549
ARG_105 -2.5164 0.21243 2.92099 -0.48035 0.10792 0.30968 1.17865 -1.41192 -0 -0 -1.64808 -0.17356 0 0 0 0 0 0.01306 0.02398 1.64386 0 -0.03118 0 -1.2888 -0.00202 1.09278 -0.04896
LEU_106 -8.03318 1.04676 1.6155 -0.48859 0.15625 0.1227 2.032 -2.14014 -0.00679 -0.08894 -1.72697 -0.02153 0 0 0 0 0 -0.07282 0.0621 1.02284 0 -0.18477 0 0.18072 0.20788 0.79627 -5.5207
ASP_107 -3.1682 0.19602 3.41255 -0.26132 0.04564 0.8625 1.40448 -1.71335 -0.00679 -0.08894 -2.53555 -0.55939 0 0 -0.42241 -0.86472 0 0.01509 0.00967 0 1.99414 -0.64597 0 -2.3716 0.07155 0.52346 -4.10315
LEU_108 -9.10157 2.8265 -0.38222 -0.5557 0.46122 0.15053 1.27386 -1.55968 -0.0215 -0.1289 -0.11086 0.06589 0 0 0 0 0 0.11952 1.52058 1.06886 0 -0.32817 0 0.18072 -0.05875 10.0053 5.42567
GLN_109 -3.55264 0.15931 3.03646 -0.30011 0.05455 0.27234 0.88267 -1.37886 -0 -0 -1.20333 -0.40528 0 0 0 -0.86472 0 0.92302 0.00676 0 2.94093 -0.08843 0 -0.18838 0.43519 29.6179 30.3474
ARG_110 -6.44935 0.75268 4.92747 -0.57507 0.10987 0.38352 2.55392 -2.46298 -0.0047 -0.03305 -3.29829 0.59007 0 0 -0.42241 0 0 -0.01152 0.20289 2.05792 0 1.12445 0 -1.2888 1.33243 24.2175 23.7065
PHE_111 -9.36313 2.68767 -0.26043 -0.6622 0.07971 0.31486 0.7039 -1.56671 -0 -0 -1.15184 0.28818 0 0 0 0 0 0.51495 0.00068 0 2.02922 -0.37367 0 1.0402 0.78038 5.47051 0.53226
MET_112 -7.03073 1.16957 3.41037 -0.29281 0.03955 0.11843 1.28622 -1.55063 -0 -0 -0.50781 0.01594 0 0 0 0 0 0.70772 0.17724 3.03999 0 0.25051 0 0.60916 -0.38126 2.5405 3.60194
PHE_113 -2.59986 0.54954 2.39904 -0.84842 0.25871 0.42191 0.64319 -0.96052 -0.02006 -0.07742 0.50981 -0.49524 0 0 0 0 0 -0.06147 0.59635 0 3.23449 0.33581 0 1.0402 0.07638 2.37819 7.38063
LYS_114 -5.68773 0.28684 4.9801 -0.54554 0.12557 0.39272 1.5558 -1.87464 -0.02006 -0.07742 -1.23458 0.16039 0 0 0 0 0 -0.00608 0.1731 2.35388 0 0.34358 0 -1.5107 0.54787 1.27183 1.23493
ASP_115 -3.96638 0.34799 5.5823 -0.10255 0.01716 0.28602 2.55115 -2.35054 -0.02756 -0.20087 -4.72317 -0.14489 0 0 -0.52901 0 0 -0.00399 0.00769 0 1.83849 0.04271 0 -2.3716 -0.02474 0.60495 -3.16686
ASN_116 -3.8702 0.41016 2.80052 -0.19039 0.02568 0.27105 0.86124 -1.53914 -0.03241 -0.27414 -0.74292 -0.20067 0 0 0 0 0 0.02179 0.13773 0 1.90311 0.31027 0 -0.93687 -0.32978 0.37211 -1.00287
VAL_117 -5.99672 0.42036 3.04357 -0.2815 0.19293 0.06242 2.91942 -2.15097 -0 -0 -1.75571 -0.01655 0 0 0 0 0 -0.01203 0.00331 0.087 0 -0.4628 0 1.9342 -0.36168 0.34915 -2.0256
ARG_118 -8.32831 1.31851 5.9235 -0.65698 0.11827 0.45954 2.41751 -2.91919 -0.04281 -0.29849 -2.11317 0.10185 0 0 -0.65556 0 0 0.41257 0.88083 1.90476 0 -0.16517 0 -1.2888 -0.03763 0.75605 -2.21271
LEU_119 -6.66096 0.58481 2.90623 -0.655 0.30618 0.25541 1.72963 -2.06869 -0 -0 -0.39576 0.01374 0 0 0 0 0 -0.00503 0.13352 0.79238 0 -0.02122 0 0.18072 0.40335 0.91961 -1.58107
GLN_120 -8.91904 1.8104 6.72168 -0.68989 0.24115 0.66887 2.53967 -3.33756 -0 -0 -1.91956 -0.04382 0 0 -0.61243 0 0 0.00025 0.03386 0 4.64134 0.08735 0 -0.18838 -0.05794 1.27997 2.25593
PHE_121 -4.07629 0.96254 2.16193 -0.96321 0.33971 0.71423 0.91642 -1.2176 -0 -0 -0.30949 -0.91472 0 0 0 0 0 0.14498 0.28102 0 3.21299 -0.252 0 1.0402 0.1443 1.31438 3.49939
GLY_122 -2.76337 0.18876 3.16146 -0.00019 0 0 1.90377 -1.66477 -0.04093 -0.21182 -2.40209 -0.18128 0 0 0 0 0 -0.11977 0 0 0 -0.97894 0 0.83697 0.40155 0.88746 -0.98319
GLU_123 -5.17076 0.29686 5.70785 -0.32751 0.08063 0.4099 2.48011 -2.48181 -0.02293 -0.18954 -4.75565 -0.4165 0 0 -0.51135 -0.33722 0 -0.03323 0.20482 0 3.05467 0.37192 0 -2.7348 0.20307 0.79949 -3.37197
HIS_124 -6.88162 0.49648 5.10545 -0.49709 0.04918 0.53519 2.4448 -2.75043 -0.05078 -0.2509 -3.01217 -0.20344 0 0 0 0 0 0.01067 0.01198 0 2.17579 -0.07176 0 -0.45461 0.1528 0.61 -2.58047
LYS_125 -6.27375 0.6259 5.04198 -0.46432 0.08348 0.2628 1.91793 -1.9623 -0.02495 -0.16606 -3.03666 -0.12979 0 0 0 -0.33722 0 -0.01146 0.11449 1.81895 0 0.18126 0 -1.5107 -0.06597 0.63511 -3.30128
LEU_126 -8.2007 1.48983 2.88529 -0.82829 0.67435 0.29676 2.36585 -2.40561 -0.00801 -0.02982 -1.8966 0.1101 0 0 0 0 0 0.15947 0.37302 1.83418 0 -0.29209 0 0.18072 -0.05284 0.99598 -2.3484
ILE_127 -7.01134 1.47083 1.27108 -0.5088 0.45674 0.11359 0.98081 -1.70417 -0.0159 -0.07154 -1.10564 0.16987 0 0 0 0 0 -0.03026 0.01581 0.44968 0 -0.57811 0 0.73287 -0.29163 0.95603 -4.70008
LEU_128 -8.83823 1.91485 1.46363 -0.5834 0.33412 0.12917 2.09126 -2.23312 -0.01087 -0.06069 -2.42914 0.38134 0 0 0 0 0 0.00113 1.24271 0.98816 0 -0.26284 0 0.18072 -0.36511 1.09179 -4.96451
HIS_D_129 -4.41206 0.49838 4.50827 -0.65302 0.02037 0.52494 1.46899 -2.24998 -0.00552 -0.09119 -1.63197 -0.53192 0 0 0 0 0 -0.07267 0.00731 0 2.43387 -0.12366 0 -0.45461 0.06668 0.9793 0.28149
LEU_130 -8.61393 1.17105 1.33157 -0.51492 0.31874 0.13264 1.16509 -1.96376 -0.03118 -0.14508 -0.91549 0.1677 0 0 0 0 0 0.0261 0.01021 0.442 0 -0.22498 0 0.18072 0.28764 0.44847 -6.7274
PHE_131 -10.3561 1.42506 4.95097 -0.58189 0.02318 -0.04866 2.78892 -3.20482 -0.02961 -0.1408 -0.67819 -0.45387 0 0 0 0 0 0.04341 0.00072 0 1.77637 -0.41171 0 1.0402 0.29051 0.86927 -2.69705
GLU_132 -3.17679 0.35066 2.79338 -0.222 0.03174 0.31751 1.23827 -1.29719 -0 -0 -1.18056 -0.61296 0 0 0 -0.40576 0 -0.05622 0.01476 0 3.08952 -0.27528 0 -2.7348 -0.16216 0.68843 -1.59945
GLU_133 -3.44918 0.31843 3.20566 -0.24497 0.0578 0.41206 1.03757 -1.42102 -0.01378 -0.04913 -1.1491 -0.523 0 0 0 -0.40267 0 0.09021 0.00963 0 2.92251 0.09193 0 -2.7348 -0.4287 0.36966 -1.9009
ILE_134 -8.33485 0.91633 4.03369 -0.59732 0.36357 0.11575 2.4511 -2.59266 -0.0093 -0.05641 -1.94253 0.05734 0 0 0 0 0 0.0386 0.03569 1.28072 0 -0.61015 0 0.73287 -0.19956 0.70305 -3.61406
THR_135 -3.37539 0.12834 1.75657 -0.17399 0.0675 0.06429 0.53118 -1.1639 -0.02622 -0.18685 -0.23252 -0.35891 0 0 0 0 0 -0.0129 0.00699 0.1728 0 -0.04178 2.31489 -1.0874 0.01123 0.53017 -1.07589
ALA_136 -4.82339 0.33868 1.7575 -0.02299 0 0 1.93075 -1.65156 -0.01134 -0.03772 -2.01926 -0.32275 0 0 0 0 0 0.01149 0 0 0 0.18946 0 1.8394 0.31613 0.19916 -2.30644
THR_137 -4.88423 0.38602 2.51635 -0.17781 0.10416 0.06631 1.26203 -1.67302 -0.00384 -0.08022 -0.94057 -0.31446 0 0 0 0 0 -0.06983 0.00776 0.13464 0 -0.03893 2.28999 -1.0874 0.29944 0.2718 -1.93182
LEU_138 -8.03636 1.13388 1.76326 -0.5377 0.12 0.11932 2.32373 -2.11564 -0.01318 -0.04697 -2.65891 0.27071 0 0 0 0 0 -0.02954 0.05721 0.79637 0 -0.34539 0 0.18072 -0.00399 0.58169 -6.44081
THR_139 -5.74577 0.7644 4.08708 -0.17246 0.09792 0.05828 2.10325 -2.23727 -0.01839 -0.09846 -2.79456 -0.18849 0 0 0 0 0 -0.05042 0.01253 0.09174 0 -0.01943 2.33131 -1.0874 -0.06471 0.59837 -2.33246
VAL_140 -6.82348 0.56334 2.73886 -0.28129 0.18349 0.0654 2.38875 -2.28549 -0.00904 -0.02874 -2.54707 -0.40269 0 0 0 0 0 -0.01807 0.09954 0.17393 0 -0.59753 0 1.9342 -0.10902 0.39539 -4.55953
ILE_141 -6.24426 0.31067 3.55861 -0.62529 0.40557 0.12817 2.23397 -2.32536 -0.01556 -0.04963 -2.82851 0.22645 0 0 0 0 0 -0.03854 0.00504 0.99487 0 -0.77687 0 0.73287 -0.39228 0.44988 -4.25021
VAL_142 -7.61639 1.01519 2.42568 -0.32317 0.42205 0.07479 1.72616 -2.39922 -0.00904 -0.02874 -1.25904 -0.81795 0 0 0 0 0 -0.03538 0.00577 1.7372 0 -0.4975 0 1.9342 -0.27526 0.5848 -3.33587
ASN_143 -5.41997 0.70794 5.36093 -0.16784 0.01453 0.23337 2.60386 -2.61999 -0.00577 -0.01748 -3.72301 -0.22429 0 0 0 0 0 0.04269 0.02786 0 1.71501 0.04003 0 -0.93687 0.28979 1.16218 -0.91705
PRO_144 -4.42219 0.52901 2.53451 -0.19796 0.0102 0.14835 1.11168 -1.1819 -0 -0 -1.87227 -0.09657 0 0 -0.88033 0 0 -0.0056 0.00143 0.63909 0 -0.74386 0 -2.4119 0.07582 1.30184 -5.46065
GLU_145 -6.80988 1.02491 7.12848 -0.47863 0.07127 0.73494 2.57142 -3.08879 -0 -0 -2.7736 -1.23646 0 0 -1.03599 0 0 0.08682 0.10755 0 5.17947 0.01617 0 -2.7348 -0.40956 0.83545 -0.81122
ASN_146 -1.90077 0.1672 2.82156 -0.1786 0.02667 0.26927 1.27058 -1.24117 -0.01653 -0.10366 -0.82954 -0.33439 0 0 -1.03599 0 0 -0.07507 3e-05 0 1.44413 0.17419 0 -0.93687 -0.21668 0.45683 -0.23881
GLY_147 -1.68357 0.28695 1.97202 -6e-05 0 0 0.49832 -0.90728 -0 -0 -0.24336 -0.37782 0 0 0 0 0 -0.07794 0 0 0 0.25629 0 0.83697 -0.00256 0.32584 0.8838
THR_148 -6.82932 1.18053 5.54785 -0.16954 0.06833 0.06099 3.44835 -2.87404 -0.01653 -0.10366 -2.16748 -0.71715 0 0 -0.74873 -0.27004 0 -0.03319 0.05083 0.69996 0 -0.57014 2.35923 -1.0874 0.41143 0.78502 -0.97471
THR_149 -3.57753 0.38898 3.79621 -0.11468 0.05192 0.0604 1.96095 -1.80097 -0.0064 -0.02715 -1.96381 -0.50885 0 0 0 -1.24793 0 -0.06138 0.03193 0.16357 0 -0.68814 2.28219 -1.0874 0.31493 0.75675 -1.27639
ASN:CtermProteinFull_150 -6.22701 0.26566 6.81211 -0.19787 0.00198 0.39277 2.99909 -3.028 -0.03275 -0.17597 -2.74616 -0.47088 0 0 -0.39744 -0.63327 0 0 0.0008 0 3.52201 0 0 -0.93687 -0.06271 0.46708 -0.44742
MET:NtermProteinFull_151 -6.28023 0.8348 4.3441 -0.35069 0.11924 0.09411 2.88465 -2.08032 -0 -0 -4.6095 1.01718 0 0 0 0 0 0.28784 0.19908 1.37399 0 0 0 0.60916 0 0.39516 -1.16143
LYS_152 -4.21156 0.27561 2.47452 -0.30244 0.03153 0.14808 1.02441 -1.27618 -0.01616 -0.13637 -2.22433 -0.24604 0 0 0 0 0 -0.02569 0.02745 2.26906 0 0.25558 0 -1.5107 -0.01689 0.65744 -2.80268
ILE_153 -9.57112 1.4746 2.12971 -0.58962 0.62872 0.1681 2.22321 -2.45878 -0 -0 -1.97119 -0.23061 0 0 0 0 0 0.02176 0.00173 0.43798 0 -0.08792 0 0.73287 -0.16502 0.52818 -6.72739
ILE_154 -7.44326 0.54992 2.73754 -0.47291 0.33043 0.10191 2.47306 -2.36486 -0 -0 -2.60326 -0.01197 0 0 0 0 0 -0.04834 0.08577 0.42923 0 -0.78164 0 0.73287 -0.41244 0.64454 -6.0534
LEU_155 -10.0283 1.00536 2.99889 -0.47799 0.17257 0.0843 2.48866 -2.99585 -0.01332 -0.10713 -2.8134 0.29639 0 0 0 0 0 -0.00217 0.08613 0.46591 0 -0.22137 0 0.18072 -0.51836 0.75281 -8.64617
LYS_156 -5.38245 0.23706 4.74527 -0.30068 0.03356 0.14116 1.28432 -2.17021 -0.01039 -0.03415 -0.98735 -0.1528 0 0 0 0 0 0.0906 0.02218 1.90793 0 -0.18348 0 -1.5107 -0.23329 0.42937 -2.07407
GLN_157 -5.61329 0.46369 5.0292 -0.24471 0.02334 0.19358 2.36547 -2.50492 -0.01039 -0.03415 -1.63212 -0.74281 0 0 -0.46353 0 0 0.01351 0.03301 0 3.19652 -0.02645 0 -0.18838 -0.0693 0.45253 0.2408
ASP_158 -4.06119 0.27813 4.96052 -0.10723 0.00092 0.30359 1.31259 -2.09838 -0 -0 -4.6669 -0.42792 0 0 -0.72092 0 0 -0.06769 0.0815 0 2.0521 0.01476 0 -2.3716 -0.3782 0.6081 -5.28783
VAL_159 -6.48718 0.84394 2.26583 -0.26448 0.15269 0.05406 2.94638 -2.12672 -0 -0 -2.6379 -0.27075 0 0 0 0 0 -0.06581 0.02476 0.25629 0 -0.73945 0 1.9342 -0.48084 0.38277 -4.21221
ALA_160 -2.05561 0.42175 1.66407 -0.02573 0.00044 0 0.73772 -0.95499 -0 -0 0.02243 -0.25322 0 0 0 0 0 -0.0945 0 0 0 0.04287 0 1.8394 -0.55724 0.29474 1.08214
LYS_161 -1.75468 0.2248 1.17763 -0.33161 0.0617 0.20671 0.27202 -0.73112 -0 -0 0.12856 -0.37912 0 0 0 0 0 0.02529 0.01266 1.42314 0 0.11585 0 -1.5107 -0.0879 0.29454 -0.85223
LEU_162 -6.60437 1.10416 1.24225 -0.64014 0.26109 0.16134 1.20688 -1.60547 -0.00958 -0.08153 -0.65298 0.35663 0 0 0 0 0 -0.00433 0.06399 2.66276 0 -0.15859 0 0.18072 0.66133 0.43573 -1.42011
GLY_163 -3.17862 0.2103 2.95471 -0.00141 0 0 1.75118 -1.6039 -0.00958 -0.08153 -2.09855 -0.34995 0 0 0 0 0 -0.10693 0 0 0 -1.54234 0 0.83697 0.73283 0.30717 -2.17964
LYS_164 -5.1741 0.37381 6.62891 -0.48974 0.1592 0.26778 2.14648 -2.74709 -0.01332 -0.10713 -4.94567 0.14795 0 0 -0.79777 0 0 -0.01569 0.18113 1.7573 0 -0.07425 0 -1.5107 0.35324 0.22438 -3.63526
ARG_165 -5.5656 0.50394 4.49837 -0.62804 0.1602 0.44455 1.36668 -2.1587 -0 -0 -2.1118 0.2363 0 0 -0.72092 0 0 0.03499 0.09378 3.45131 0 0.06269 0 -1.2888 -0.12305 0.58562 -1.15849
PHE_166 -6.89217 0.83338 2.28229 -0.63886 0.04717 0.38351 1.65766 -1.768 -0 -0 -2.0962 -0.16115 0 0 0 0 0 0.26106 0.0017 0 1.82145 0.27434 0 1.0402 0.1894 0.73932 -2.0249
ASP_167 -5.09618 0.27927 6.36381 -0.09689 0.00577 0.26397 3.15747 -2.9083 -0 -0 -4.34179 -0.20749 0 0 -0.79777 0 0 0.23467 0.1099 0 2.06188 0.13559 0 -2.3716 0.23585 0.58854 -2.38329
VAL_168 -4.19399 0.52354 0.76158 -0.27326 0.14348 0.05571 0.62512 -1.16451 -0 -0 -0.5722 -0.11189 0 0 0 0 0 -0.03144 0.00439 0.142 0 -0.53063 0 1.9342 -0.3032 0.58273 -2.40839
VAL_169 -7.07147 1.01505 2.06784 -0.3149 0.26973 0.06436 1.75578 -2.11481 -0.00134 -0.00478 -1.98443 -0.45462 0 0 0 0 0 0.03726 0.05011 0.15158 0 -0.41922 0 1.9342 -0.45947 0.5808 -4.89832
GLU_170 -2.50996 0.19208 1.41692 -0.20618 0.03252 0.30397 0.32688 -0.83243 -0 -0 -0.80302 -0.49882 0 0 0 0 0 -0.01081 0.01963 0 3.08476 0.12057 0 -2.7348 -0.2233 0.31852 -2.00348
VAL_171 -7.04884 1.84094 1.84319 -0.33453 0.48421 0.07481 1.63675 -2.07741 -0.00134 -0.00478 -0.76525 -0.98374 0 0 0 0 0 8.83383 0.07099 0.17703 0 -0.41392 0 1.9342 -0.21051 12.454 17.5097
LYS_172 -4.21616 1.39038 3.39205 -0.34211 0.05134 0.20394 1.95715 -1.6829 -0.00145 -0.01868 -1.27262 -0.0303 0 0 0 0 0 -0.01154 0.02035 1.57854 0 -0.19106 0 -1.5107 -0.31526 13.2853 12.2863
ASP_173 -5.09684 0.67269 5.80593 -0.10222 0.00117 0.29737 2.98889 -2.8128 -0 -0 -3.66583 -0.74005 0 0 0 0 0 -0.04038 0.05421 0 1.793 0.09877 0 -2.3716 0.24286 1.23151 -1.64334
GLY_174 -3.22531 0.24059 3.5306 -4e-05 0 0 1.52863 -1.80381 -0 -0 -1.24155 -0.40973 0 0 0 0 0 -0.12189 0 0 0 0.41088 0 0.83697 0.47102 0.42059 0.63696
PHE_175 -8.07024 1.06311 3.8266 -0.62547 0.01875 0.14137 3.23109 -2.57644 -0.00616 -0.04622 -3.36421 -0.12876 0 0 0 0 0 0.0289 0.03349 0 1.96874 -0.24382 0 1.0402 0.20331 0.64458 -2.86117
ALA_176 -5.81522 0.54087 3.47683 -0.02154 0 0 2.55138 -2.43916 -0 -0 -2.09856 -0.36673 0 0 0 0 0 -0.05493 0 0 0 -0.27194 0 1.8394 -0.18054 0.74684 -2.0933
ILE_177 -5.66127 0.35092 3.94732 -0.50923 0.40586 0.10523 1.37176 -2.19572 -0.00145 -0.01868 -1.20626 -0.01082 0 0 0 0 0 0.01719 0.05514 0.60375 0 -0.48807 0 0.73287 -0.22788 0.41575 -2.31359
HIS_D_178 -3.83171 0.22347 3.15779 -0.41208 0.01247 0.54889 1.16395 -1.64966 -0 -0 -1.22067 -0.3178 0 0 0 0 0 -0.00259 0.00346 0 1.61194 -0.30194 0 -0.45461 0.01554 0.48732 -0.96622
PHE_179 -6.02832 0.73601 2.64548 -0.93148 0.05743 0.29483 1.62 -1.82424 -0 -0 -1.09498 0.01805 0 0 0 0 0 0.17233 0.13666 0 2.26773 -0.06314 0 1.0402 0.60709 0.50576 0.15939
LEU_180 -10.6133 1.85359 2.77044 -0.50272 0.22961 0.11092 2.89633 -2.80835 -0 -0 -2.49385 0.26268 0 0 0 0 0 -0.03366 0.14768 0.51134 0 -0.201 0 0.18072 0.74411 0.74392 -6.20153
PHE_181 -4.72165 0.98557 4.18433 -0.93058 0.048 0.30423 2.19695 -2.08632 -0.00616 -0.04622 -2.09936 -0.00225 0 0 0 0 0 -0.01564 0.00746 0 1.82222 -0.37685 0 1.0402 5.86949 1.70924 7.88265
PRO_182 -4.4082 0.94767 2.87303 -0.08274 5e-05 0.04941 0.44638 -1.12235 -0 -0 -0.36209 0.58195 0 0 0 0 0 -0.19226 0.01341 0.4163 0 -0.63003 0 -2.4119 5.65134 1.82462 3.59457
LYS_183 -3.43405 0.40984 3.70929 -0.32634 0.05921 0.20563 1.21432 -1.63833 -0.04218 -0.16298 -0.42381 -0.34679 0 0 0 0 0 0.14529 0.00509 1.76389 0 0.24342 0 -1.5107 0.4657 0.75464 1.09115
LYS_184 -3.51013 0.15755 3.79551 -0.342 0.0763 0.22409 1.48463 -1.73774 -0 -0 -1.62603 -0.38249 0 0 -0.46353 0 0 -0.04282 0.01292 1.48359 0 -0.11555 0 -1.5107 0.46901 0.30167 -1.72572
LEU_185 -8.28455 0.80827 4.19936 -0.48128 0.24939 0.11467 2.81812 -2.73787 -0.0645 -0.25772 -2.83718 0.10885 0 0 0 0 0 -0.01144 0.02599 0.25783 0 -0.28741 0 0.18072 -0.09548 0.36812 -5.92611
ALA_186 -5.96726 1.16883 2.219 -0.02072 0 0 1.70088 -2.05214 -0.02232 -0.09473 -0.57863 -0.38786 0 0 0 0 0 0.0657 0 0 0 -0.3798 0 1.8394 0.13283 0.41502 -1.9618
ALA_187 -3.75629 0.52079 2.97392 -0.02087 0 0 1.83534 -1.68333 -0 -0 -1.72247 -0.40103 0 0 0 0 0 -0.00166 0 0 0 -0.49268 0 1.8394 0.21756 0.88824 0.19693
PRO_188 -3.50117 0.60796 1.37831 -0.11358 0.00354 0.08385 0.59982 -0.74223 -0 -0 -0.84543 0.26811 0 0 0 0 0 -0.11428 0.01985 0.09812 0 -0.99336 0 -2.4119 -0.21876 0.87613 -5.00502
LEU_189 -5.65253 0.34733 1.84193 -0.61348 0.28749 0.20027 0.92753 -1.51861 -0.01616 -0.13637 -0.78383 0.08689 0 0 0 0 0 -0.04863 0.14904 1.59746 0 -0.17871 0 0.18072 -0.47779 0.4805 -3.32694
THR_190 -4.43031 0.41776 3.78398 -0.14909 0.04741 0.05258 2.55498 -2.21065 -0.00178 -0.01713 -0.83126 -0.37435 0 0 0 0 0 0.00573 0.00403 0.6214 0 -0.1941 2.35057 -1.0874 -0.20469 0.44133 0.779
LYS_191 -3.10213 0.43512 2.57203 -0.43405 0.08191 0.25334 1.47272 -1.43621 -0 -0 -0.7534 -0.15025 0 0 0 0 0 0.00406 0.00236 1.78641 0 -0.04984 0 -1.5107 -0.03672 0.23186 -0.63348
LYS_192 -3.72485 0.2844 3.64555 -0.30452 0.02823 0.13735 1.70946 -1.95844 -0 -0 -0.47208 -0.03605 0 0 0 0 0 -0.04445 0.00072 1.76291 0 -0.02396 0 -1.5107 -0.23534 0.11602 -0.62576
ALA_193 -4.7743 0.33632 3.78187 -0.02288 0 0 2.55496 -2.40507 -0 -0 -1.4561 -0.36337 0 0 0 0 0 -0.00094 0 0 0 -0.26048 0 1.8394 -0.47014 0.13657 -1.10417
ILE_194 -7.55391 0.96917 5.28354 -0.48138 0.31913 0.08538 2.88455 -3.16276 -0 -0 -2.11233 0.33454 0 0 0 0 0 0.1115 0.05117 1.13273 0 -0.11382 0 0.73287 -0.25813 0.59946 -1.1783
ALA_195 -3.83528 0.22598 4.0098 -0.02111 0 0 2.09145 -2.21599 -0.00551 -0.07058 -1.8772 -0.37207 0 0 0 0 0 -0.044 0 0 0 -0.26488 0 1.8394 -0.22151 0.62859 -0.1329
ASN_196 -4.59644 0.20636 5.33006 -0.18259 0.03222 0.27091 2.46686 -2.65089 -0 -0 -2.38815 -0.25869 0 0 0 0 0 0.08066 0.01378 0 1.5455 0.31789 0 -0.93687 -0.08247 0.22205 -0.6098
ARG_197 -8.89273 0.59659 7.79974 -1.39995 0.31 1.06465 3.83876 -3.69519 -0 -0 -2.39019 0.35531 0 0 0 0 0 -0.02006 0.13731 4.5158 0 -0.04362 0 -1.2888 0.05564 0.29951 1.24277
ASP_198 -5.60298 0.25483 8.23994 -0.17896 2e-05 0.58523 3.5188 -3.43974 -0.00374 -0.05345 -5.40315 -0.30248 0 0 0 -0.70906 0 0.0079 0.07735 0 3.00708 0.31639 0 -2.3716 0.04592 0.41097 -1.60073
LEU_199 -5.40889 0.28882 5.74062 -0.6936 0.21691 0.26796 2.42481 -2.7629 -0 -0 -1.9727 0.10843 0 0 0 0 0 -0.00944 0.01725 0.87979 0 -0.21736 0 0.18072 0.07977 0.29481 -0.56499
PHE_200 -7.68404 0.77524 4.91403 -1.00656 0.11301 0.37545 2.64757 -2.89299 -0.03583 -0.28587 -2.90484 0.01301 0 0 0 0 0 0.00833 0.05888 0 1.75254 -0.51763 0 1.0402 0.02042 0.21627 -3.39282
LEU_201 -6.98626 0.53908 5.13473 -0.4909 0.26312 0.11866 2.4746 -2.74531 -0 -0 -2.30037 0.22172 0 0 0 0 0 0.04151 0.00147 0.34088 0 -0.28025 0 0.18072 -0.08998 0.31223 -3.26435
LYS_202 -5.77737 0.23358 7.79468 -0.31589 0.038 0.14451 3.48415 -3.31 -0.01294 -0.11473 -5.29503 -0.02933 0 0 0 -0.70906 0 0.0642 0.43456 1.73944 0 -0.00581 0 -1.5107 -0.37742 0.40309 -3.12207
GLN_203 -6.26495 0.42921 6.38468 -0.26879 0.05592 0.20464 2.76714 -3.08681 -0.01782 -0.19108 -2.82238 -0.48819 0 0 0 0 0 -0.00485 0.0709 0 2.6861 -0.09384 0 -0.18838 -0.34231 0.36589 -0.80492
GLN_204 -6.2609 0.38949 5.95617 -0.6469 0.06695 0.66779 2.63179 -2.91647 -0.03461 -0.291 -2.67776 -0.31646 0 0 0 0 0 0.02533 0.03869 0 3.01557 -0.17383 0 -0.18838 -0.28154 0.28281 -0.71325
GLN_205 -4.91484 0.28267 5.6714 -0.26355 0.05389 0.21124 2.55872 -2.65523 -0.01294 -0.11473 -2.49697 -0.48594 0 0 0 0 0 0.0979 0.14441 0 2.70485 -0.02196 0 -0.18838 -0.23797 0.27761 0.61019
GLU_206 -5.24981 0.32405 6.82853 -0.21842 0.02199 0.28511 2.65358 -2.93665 -0.00392 -0.06177 -3.37653 -0.58251 0 0 0 0 0 -0.04174 0.20768 0 3.0257 -0.22953 0 -2.7348 -0.3124 0.37907 -2.02238
GLN_207 -5.75634 0.28669 6.54817 -0.27246 0.05701 0.22106 2.75743 -3.109 -0.01267 -0.13444 -2.46839 -0.50387 0 0 0 0 0 0.02187 0.14787 0 2.73472 -0.10405 0 -0.18838 -0.3628 0.33442 0.19683
TYR_208 -7.15484 0.47892 6.1106 -0.84481 0.06308 0.28017 3.07823 -3.17915 -0 -0 -3.4926 -0.30102 0 0 0 -0.40379 0 -0.00059 0.1365 0 1.84133 -0.4101 0.00292 1.2797 -0.03596 0.21455 -2.33687
GLN_209 -5.9127 0.2269 6.1255 -0.69103 0.15688 0.7175 3.1836 -2.98743 -0 -0 -3.47503 -0.31627 0 0 0 -1.09786 0 0.05339 0.04349 0 2.8918 -0.22109 0 -0.18838 -0.07206 0.28339 -1.27941
LYS_210 -5.66068 0.40379 6.68964 -0.29149 0.02583 0.12808 2.76363 -3.06318 -0 -0 -3.46651 -0.06964 0 0 0 0 0 0.0286 0.13146 1.77401 0 0.0008 0 -1.5107 -0.34101 0.35074 -2.10663
ASN_211 -5.62082 0.23202 5.3114 -0.18092 0.03656 0.2686 2.62203 -2.85754 -0 -0 -2.48682 -0.30657 0 0 0 0 0 0.06114 0.00155 0 1.41679 0.36499 0 -0.93687 -0.13738 0.30243 -1.90941
ARG_212 -8.33959 0.64498 7.56395 -1.0174 0.18271 0.6684 3.57883 -3.65006 -0.0174 -0.13186 -4.10153 0.10406 0 0 0 -1.09786 0 -0.01054 0.1359 2.30709 0 -0.00764 0 -1.2888 0.01387 0.39005 -4.07286
ALA_213 -4.72227 0.26711 4.98824 -0.02251 0 0 2.71856 -2.65433 -0 -0 -2.58117 -0.35186 0 0 0 0 0 0.00104 0 0 0 -0.24575 0 1.8394 -0.23798 0.42238 -0.57913
LEU_214 -4.90049 0.25332 5.13451 -0.4724 0.19913 0.10828 2.49412 -2.54596 -0 -0 -2.23242 0.20404 0 0 0 0 0 0.06187 0.05653 0.4282 0 -0.25932 0 0.18072 -0.33514 0.24798 -1.37704
ALA_215 -6.47836 0.75777 3.75722 -0.02153 0 0 2.83897 -2.75472 -0 -0 -2.6448 -0.3545 0 0 0 0 0 0.02849 0 0 0 -0.18338 0 1.8394 -0.28402 0.26836 -3.2311
GLU_216 -6.26312 0.36208 6.18074 -0.32977 0.06801 0.37541 2.76913 -2.99409 -0 -0 -2.62066 -0.60919 0 0 0 0 0 -0.00816 0.04354 0 3.367 -0.12157 0 -2.7348 -0.29443 0.283 -2.52687
LYS_217 -4.91953 0.32783 5.11942 -0.30292 0.02745 0.13462 2.14897 -2.46637 -0 -0 -1.51584 -0.01759 0 0 0 0 0 0.23616 0.03913 1.69056 0 -0.02912 0 -1.5107 -0.3617 0.24224 -1.15739
LEU_218 -8.6909 1.13245 4.35441 -0.70955 0.29348 0.29504 3.34048 -3.21544 -0 -0 -3.08584 0.12499 0 0 0 0 0 0.13861 0.12401 0.88869 0 -0.24085 0 0.18072 -0.30761 0.41848 -4.95883
LYS_219 -9.23469 0.74298 8.39414 -0.60152 0.11696 0.33881 3.75236 -3.88278 -0 -0 -4.12032 0.31414 0 0 0 0 0 -0.04702 0.18093 3.17247 0 -0.05188 0 -1.5107 -0.18619 0.57554 -2.04679
LEU_220 -4.57108 0.30976 4.38488 -0.50206 0.23233 0.14171 1.39272 -2.1368 -0 -0 -1.60947 0.19558 0 0 0 0 0 0.26499 0.05663 0.17033 0 0.03757 0 0.18072 -0.08327 0.50728 -1.02816
VAL_221 -5.31388 0.44328 4.07197 -0.28107 0.13543 0.05918 2.69568 -2.38166 -0 -0 -1.85607 -0.19843 0 0 0 0 0 -0.02433 0.00219 0.1999 0 -0.46806 0 1.9342 0.10016 0.59355 -0.28798
ILE_222 -10.3119 2.28828 2.70642 -0.56012 0.58305 0.11228 2.69093 -2.91946 -0.00221 -0.02335 -0.97826 0.15297 0 0 0 0 0 -0.0278 0.33319 0.60726 0 -0.34183 0 0.73287 0.11179 1.00337 -3.84255
GLU_223 -4.63046 0.17391 5.94576 -0.21793 0.02342 0.30526 2.09392 -2.45414 -0.00156 -0.02752 -2.8482 -0.58429 0 0 0 0 0 -0.11538 0.06749 0 3.36423 -0.25919 0 -2.7348 -0.23672 0.78901 -1.34717
GLN_224 -2.71075 0.37895 2.95992 -0.69305 0.11614 0.77893 1.15187 -1.36734 -0.00959 -0.08759 -1.06353 -0.71429 0 0 0 0 0 -0.03123 0.00797 0 2.20242 -0.10252 0 -0.18838 -0.50883 0.48169 0.6008
THR_225 -4.49235 0.60443 3.40088 -0.21877 0.11627 0.08659 2.53549 -2.01632 -0.01764 -0.15863 -2.45102 -0.36325 0 0 -0.64929 0 0 1.41996 0.05342 0.6503 0 0.00377 4.08655 -1.0874 -0.1306 1.40907 2.78146
PRO_226 -4.47089 0.88555 2.32623 -0.21572 0.01636 0.15838 1.28713 -1.17958 -0 -0 -2.23577 -0.02588 0 0 -1.57868 0 0 0.82595 0.00866 0.16765 0 -0.15331 0 -2.4119 0.36166 1.4805 -4.75369
LEU_227 -9.36614 1.39964 1.69204 -0.46811 0.12025 0.09037 2.34669 -2.33993 -0.01074 -0.03363 -2.82803 0.08898 0 0 0 0 0 0.01023 0.09872 0.59445 0 -0.34849 0 0.18072 0.11961 0.95971 -7.69366
THR_228 -3.45636 0.37302 2.18367 -0.17985 0.1297 0.06832 0.93578 -1.43359 -0.01393 -0.1318 -1.31651 -0.26444 0 0 -0.97131 0 0 -0.05016 0.00167 0.11147 0 -0.05873 2.29337 -1.0874 -0.08248 0.80273 -2.14685
PHE_229 -9.74929 1.30437 0.90611 -0.59443 0.08454 0.33156 1.85462 -2.03584 -0.01074 -0.03363 -2.2956 0.20169 0 0 0 0 0 -0.00084 0.07709 0 1.95324 -0.32994 0 1.0402 -0.09218 0.46292 -6.92613
GLN_230 -5.06333 0.68411 3.87012 -0.34173 0.03933 0.19749 0.91126 -1.96589 -0 -0 -1.27341 -0.26342 0 0 -0.93254 0 0 0.14729 0.13027 0 2.98893 0.10065 0 -0.18838 0.18432 0.59858 -0.17635
LEU_231 -8.35495 0.89201 3.89992 -0.59938 0.43052 0.11238 1.96277 -2.67051 -0 -0 -2.5093 0.34088 0 0 0 0 0 0.08853 0.22722 1.91063 0 0.07128 0 0.18072 0.39916 1.04936 -2.56878
LYS_232 -6.80355 0.58744 4.55599 -0.28837 0.02611 0.12249 1.80178 -1.98638 -0.00723 -0.04631 -2.05393 0.01697 0 0 0 0 0 -0.00489 0.13232 1.98934 0 -0.03294 0 -1.5107 -0.01372 1.05384 -2.46172
GLN_233 -10.0607 0.82456 7.93339 -0.33273 0.03254 0.17051 3.07965 -3.83154 -0.00149 -0.00858 -2.55918 -0.20855 0 0 -1.0081 0 0 0.00824 0.00214 0 3.15718 -0.14489 0 -0.18838 0.12696 0.68242 -2.32651
HIS_D_234 -7.46421 0.8037 7.31401 -0.43096 0.03033 0.51135 3.22251 -3.50588 -0.00031 -0.00705 -3.38263 -0.28418 0 0 0 -0.95735 0 -0.03057 0.00757 0 2.10127 -0.31724 0 -0.45461 0.33334 0.71653 -1.79438
ASP_235 -2.47554 0.22322 3.50197 -0.11983 0.02093 0.37664 1.32373 -1.51981 -0.01984 -0.11756 -1.32386 -0.7521 0 0 -0.44797 0 0 -0.05753 0.01718 0 2.38585 -0.36888 0 -2.3716 0.03821 0.5712 -1.11559
GLY_236 -3.36054 0.30113 2.97607 -6e-05 0 0 0.84168 -1.44512 -0 -0 -0.39995 -0.39111 0 0 0 0 0 -0.15531 0 0 0 -1.49478 0 0.83697 -0.56687 0.21198 -2.64593
LYS_237 -6.71261 0.72008 6.95974 -0.53339 0.12211 0.26784 2.76534 -2.8754 -0 -0 -2.99409 0.15405 0 0 0 0 0 -0.04314 0.06688 2.84507 0 0.10452 0 -1.5107 -0.39693 0.84411 -0.21653
PRO_238 -6.36986 0.89507 3.76725 -0.12919 0.00528 0.09457 1.26605 -1.41741 -0 -0 -0.73905 0.23396 0 0 0 0 0 -0.05854 0.03358 0.13666 0 -1.05514 0 -2.4119 -0.29724 1.07868 -4.96722
TYR_239 -4.45408 0.34784 3.64219 -0.76677 0.03266 0.17937 1.14845 -1.73567 -0 -0 -0.86466 -0.22781 0 0 -0.42782 0 0 0.0023 0.02647 0 2.28043 -0.18665 0 1.2797 0.322 0.46817 1.06611
GLY_240 -2.99954 0.09062 3.09991 -0.00032 0 0 1.48414 -1.49596 -0.03277 -0.20953 -0.61415 -0.19734 0 0 0 0 0 -0.02883 0 0 0 -0.24826 0 0.83697 0.68204 0.26224 0.62921
SER_241 -3.91707 0.64812 2.66409 -0.03466 0 0.07916 0.60192 -1.34704 -0.01763 -0.13186 -0.01709 -0.29184 0 0 0 0 0 0.04962 0.0272 0.06431 0 -0.51974 0.60737 -0.77834 -0.18044 0.32444 -2.16948
ILE_242 -8.77673 1.58841 1.67721 -0.53034 0.73501 0.13157 2.14051 -2.02311 -0 -0 -1.89774 0.07602 0 0 0 0 0 -0.05281 0.06469 0.35012 0 -0.67937 0 0.73287 -0.39728 0.80968 -6.0513
ILE_243 -6.96599 0.7284 5.14991 -0.45432 0.34535 0.08608 2.89316 -2.62808 -0.00166 -0.00449 -3.31524 0.33295 0 0 -1.08695 0 0 -0.02078 0.11472 0.65896 0 -0.27152 0 0.73287 -0.25782 0.77666 -3.1878
THR_244 -4.98124 0.52128 3.61138 -0.1176 0.09443 0.05143 2.61617 -2.09605 -0.00795 -0.03771 -1.35349 -0.81398 0 0 0 0 0 0.00375 0.00015 1.33975 0 0.26076 2.27266 -1.0874 0.22928 0.37748 0.88309
LYS_245 -4.94967 0.39414 4.36494 -0.41116 0.06736 0.20643 1.61966 -2.02903 -0 -0 -0.61237 0.12188 0 0 0 0 0 -0.07569 0.07728 1.72849 0 -0.0366 0 -1.5107 -0.08124 0.28282 -0.84346
GLN_246 -6.90141 0.48956 6.34136 -0.24939 0.03651 0.19269 3.74246 -3.00926 -0 -0 -3.199 -0.48151 0 0 -1.08695 0 0 0.16811 0.02774 0 3.03939 -0.12578 0 -0.18838 -0.39177 0.26525 -1.33038
ILE_247 -9.60027 1.34336 2.56647 -0.50965 0.37422 0.10259 2.58579 -2.7331 -0 -0 -1.68579 -0.05047 0 0 0 0 0 -0.02446 0.00608 0.52103 0 -0.45756 0 0.73287 -0.04035 0.53267 -6.33657
ILE_248 -7.68463 0.5151 5.54285 -0.50423 0.36404 0.10316 2.95473 -3.06632 -0 -1e-05 -1.91666 0.0111 0 0 0 0 0 -0.06594 0.00912 0.47154 0 -0.46288 0 0.73287 0.0836 0.68323 -2.22935
ASN_249 -5.00486 0.2237 5.54614 -0.18594 0.07393 0.28144 2.57325 -2.73192 -0.01773 -0.12838 -2.08537 -0.27876 0 0 0 0 0 0.07051 0.00228 0 1.41011 0.39 0 -0.93687 0.09965 0.44976 -0.24906
LEU_250 -9.04065 1.12347 5.31745 -0.72784 0.30571 0.3094 3.06537 -3.36527 -0.01047 -0.10212 -2.61651 0.12133 0 0 0 0 0 0.04035 0.05561 0.93042 0 -0.25233 0 0.18072 -0.05782 0.42489 -4.29829
ALA_251 -7.42392 0.75338 4.37993 -0.02044 0 0 3.56331 -3.34263 -0 -0 -2.51844 -0.36785 0 0 0 0 0 0.09542 0 0 0 -0.30714 0 1.8394 -0.31259 0.52633 -3.13524
LYS_252 -5.4018 0.3847 5.96031 -0.28326 0.02056 0.11476 2.56291 -2.81324 -0.01773 -0.12838 -2.10823 -0.0144 0 0 0 0 0 0.01387 0.02531 1.74941 0 0.01444 0 -1.5107 -0.41079 0.42142 -1.42083
GLN_253 -4.07962 0.33109 4.12005 -0.27511 0.05866 0.21514 1.88918 -2.00663 -0.01047 -0.10212 -1.07483 -0.50559 0 0 0 0 0 0.01237 0.05296 0 2.85314 -0.24908 0 -0.18838 -0.39051 0.32475 0.97502
GLN_254 -6.46865 0.6191 5.19835 -0.29662 0.11886 0.25179 2.90822 -2.73962 -0.01708 -0.14874 -3.42503 -0.43561 0 0 -1.90069 0 0 -0.03679 0.14809 0 4.54305 -0.08141 0 -0.18838 -0.28003 0.71529 -1.51591
ARG_255 -2.68875 0.31504 2.88505 -0.47629 0.09806 0.3053 1.18118 -1.49323 -0.00154 -0.00536 -1.56738 -0.18883 0 0 0 0 0 0.03556 0.03957 1.6222 0 0.04889 0 -1.2888 0.07981 0.92881 -0.17071
LEU_256 -7.92451 0.99978 1.53157 -0.52688 0.28534 0.1461 2.11886 -2.17101 -0.00326 -0.04801 -2.09444 0.01571 0 0 0 0 0 -0.05287 0.01744 2.07267 0 -0.29784 0 0.18072 0.16512 0.90665 -4.67888
ASP_257 -2.91131 0.2737 3.01458 -0.23863 0.0212 0.78259 1.44233 -1.50594 -0.0048 -0.05337 -2.05891 -0.46396 0 0 0 -0.89886 0 0.12251 0.06671 0 1.97801 -0.60063 0 -2.3716 -0.00548 0.80065 -2.6112
LEU_258 -7.41368 1.04671 1.29927 -0.70937 0.55354 0.28619 1.59813 -1.75802 -0 -0 -0.6692 -0.04439 0 0 0 0 0 0.02915 0.19399 0.83824 0 -0.02939 0 0.18072 0.13147 0.64088 -3.82577
GLN_259 -3.08395 0.15758 3.83019 -0.29792 0.05113 0.26341 1.55735 -1.59831 -0.01685 -0.13984 -2.85918 -0.60525 0 0 -0.43897 -0.89886 0 -0.02898 0.0239 0 2.91496 -0.21629 0 -0.18838 -0.19312 0.58294 -1.18443
ARG_260 -3.73637 0.26726 3.65098 -0.93939 0.20897 0.70767 1.40204 -1.70525 -0.01685 -0.13984 -1.61558 -0.12634 0 0 -0.43897 0 0 0.0066 0.0255 1.68862 0 -0.08963 0 -1.2888 -0.17182 0.38954 -1.92166
PHE_261 -8.47973 1.50696 0.94235 -0.89988 0.10209 0.03437 1.39752 -1.69934 -0 -0 0.28289 -0.59546 0 0 0 0 0 -0.01355 0.00799 0 1.97249 -0.13771 0 1.0402 0.38256 0.89631 -3.25993
MET_262 -7.41709 1.53005 3.83125 -0.4543 0.15953 0.06973 1.61792 -1.95169 -0 -0 -0.3419 0.35225 0 0 0 0 0 1.01003 0.20763 1.60235 0 0.39242 0 0.60916 0.12266 2.53588 3.87587
PHE_263 -3.48853 0.68252 1.99483 -0.52032 0.03819 0.28598 1.05865 -1.1063 -0.02187 -0.09034 0.50504 -0.12072 0 0 0 0 0 -0.05875 0.02297 0 2.04117 0.37385 0 1.0402 0.24854 2.73934 5.62443
LYS_264 -5.52121 0.25774 5.20643 -0.63746 0.22742 0.54173 2.05353 -2.05654 -0.02187 -0.09034 -1.7905 0.36672 0 0 -0.48087 0 0 -0.01008 0.90621 2.45706 0 0.30211 0 -1.5107 0.52361 1.54451 2.26751
ASP_265 -3.42306 0.31238 5.35674 -0.10155 0.01418 0.28123 2.77643 -2.21209 -0.01471 -0.13168 -5.39668 -0.13261 0 0 -0.99222 0 0 -0.00849 0.02269 0 1.85766 0.04565 0 -2.3716 -0.00501 0.88314 -3.23959
ASN_266 -3.92208 0.20037 3.31517 -0.1717 0.01389 0.24267 0.96631 -1.66819 -0.02393 -0.16508 -0.6532 -0.19094 0 0 0 0 0 0.03456 0.04203 0 1.83809 0.34045 0 -0.93687 -0.26595 0.33198 -0.67242
VAL_267 -5.87082 0.52485 2.74568 -0.28742 0.18404 0.06662 2.72004 -2.08599 -0 -0 -1.43669 -0.05308 0 0 0 0 0 0.25821 0.02237 0.05332 0 -0.38399 0 1.9342 -0.30794 0.45552 -1.46107
ARG_268 -7.7937 1.3222 5.85876 -0.6835 0.1221 0.49617 2.42644 -2.77826 -0.01077 -0.12519 -1.76708 0.08027 0 0 -0.42782 0 0 -0.03864 1.58179 1.96917 0 -0.17913 0 -1.2888 -0.04249 1.15946 -0.11903
LEU_269 -6.9359 0.59504 3.01288 -0.64988 0.39918 0.23011 1.93654 -2.19303 -0 -0 -0.89315 0.07303 0 0 0 0 0 0.02368 0.20623 0.82654 0 -0.04182 0 0.18072 0.32467 1.4672 -1.43795
GLN_270 -8.79274 1.51835 5.09894 -0.66869 0.11815 0.7311 2.32269 -2.77041 -0.02335 -0.15394 -1.42518 -0.41887 0 0 -0.26096 0 0 0.00788 0.42585 0 2.75009 -0.01426 0 -0.18838 -0.04365 1.52727 -0.26009
PHE_271 -9.55711 2.04095 1.89513 -0.68073 0.138 0.35717 1.14289 -2.05684 -0 -0 -0.64134 0.0915 0 0 0 0 0 0.12614 0.18922 0 2.05483 -0.35515 0 1.0402 0.35261 1.30834 -2.55419
GLY_272 -2.71315 0.31407 2.99938 -0.00019 0 0 1.97612 -1.60393 -0.04155 -0.19352 -2.14324 -0.17828 0 0 0 0 0 -0.0978 0 0 0 -1.12203 0 0.83697 0.62354 0.92226 -0.42136
GLU_273 -5.37243 0.30081 5.99924 -0.32548 0.08732 0.40172 2.77439 -2.64492 -0.0191 -0.15616 -4.96703 -0.41436 0 0 -0.52901 -0.35917 0 -0.06626 0.23729 0 3.12105 0.37863 0 -2.7348 0.27691 0.67871 -3.33266
HIS_274 -7.57015 0.83204 6.15696 -0.48024 0.02275 0.56499 2.58171 -3.22074 -0.05002 -0.23823 -2.9635 0.0094 0 0 0 0 0 0.05153 0.15511 0 1.64061 -0.05266 0 -0.45461 0.43992 0.61101 -1.96413
LYS_275 -7.10523 0.64532 5.5161 -0.42738 0.06598 0.24233 2.03768 -2.17507 -0.01375 -0.12756 -3.19647 -0.18779 0 0 0 -0.35917 0 0.02721 0.29204 1.78537 0 0.00636 0 -1.5107 0.17123 0.88968 -3.42382
LEU_276 -8.47517 1.16382 1.5516 -0.48598 0.17887 0.10047 1.82799 -2.03996 -0.00426 -0.01212 -1.65771 0.15337 0 0 0 0 0 0.02591 0.13562 0.58154 0 -0.31013 0 0.18072 -0.21318 0.84086 -6.45774
ILE_277 -7.15715 1.07026 1.87627 -0.64973 0.52258 0.14352 1.09805 -1.71372 -0.00686 -0.02216 -1.29413 0.26777 0 0 0 0 0 -0.05337 0.015 0.97709 0 -0.65901 0 0.73287 -0.36018 0.77406 -4.43885
LEU_278 -9.50027 2.07819 1.49704 -0.56589 0.45123 0.16453 2.32722 -2.42191 -0.00426 -0.01212 -2.51259 0.04033 0 0 0 0 0 0.13776 0.00901 1.88455 0 -0.13738 0 0.18072 0.00545 1.2885 -5.08989
HIS_D_279 -4.61175 0.40175 3.45347 -0.4061 0.00924 0.4621 0.73367 -1.84374 -0.00686 -0.02216 -0.85604 -0.36001 0 0 0 0 0 0.0367 0.01828 0 2.45326 -0.18219 0 -0.45461 0.41769 1.13166 0.37437
LEU_280 -7.2851 0.49517 0.88039 -0.48475 0.18995 0.11757 1.27971 -1.62525 -0.01405 -0.0548 -0.84292 0.13184 0 0 0 0 0 0.14946 0.14328 0.28696 0 -0.27299 0 0.18072 0.20597 0.44893 -6.06993
PHE_281 -9.66174 1.39579 4.14374 -0.59485 0.02507 -0.05753 2.75203 -2.78678 -0.01405 -0.0548 -0.67558 -0.45904 0 0 0 0 0 0.01245 0.00108 0 1.79716 -0.42094 0 1.0402 0.16844 0.62491 -2.76445
GLU_282 -2.98268 0.40536 2.62151 -0.22344 0.03249 0.32132 1.2618 -1.1981 -0 -0 -1.34559 -0.62142 0 0 0 -0.40379 0 -0.05976 0.03043 0 3.16063 -0.2909 0 -2.7348 -0.175 0.54025 -1.66169
GLU_283 -3.35226 0.39429 2.84486 -0.23616 0.04801 0.38496 0.50286 -1.25562 -0.02362 -0.15455 -0.30496 -0.51622 0 0 0 0 0 0.18064 0.0412 0 2.92856 0.07646 0 -2.7348 -0.44556 0.37966 -1.24225
ILE_284 -8.57527 0.77694 4.19183 -0.61234 0.42786 0.12829 2.69515 -2.63228 -0 -0 -2.35135 -0.03618 0 0 0 0 0 0.25935 0.02492 1.33681 0 -0.49017 0 0.73287 -0.12589 0.65654 -3.59291
THR_285 -4.47458 0.21261 2.50697 -0.1735 0.08434 0.06488 0.59915 -1.60845 -0.02353 -0.17867 -0.25625 -0.31211 0 0 0 0 0 -0.04357 0.00024 0.17961 0 -0.00034 2.27101 -1.0874 0.11386 0.53703 -1.5887
ALA_286 -5.62802 0.59275 1.56595 -0.02052 0 0 1.97289 -1.79833 -0.00574 -0.01769 -2.15058 -0.28709 0 0 0 0 0 0.13137 0 0 0 0.12357 0 1.8394 0.25228 0.38585 -3.0439
THR_287 -3.88647 0.48313 1.2749 -0.18048 0.13605 0.14833 0.44679 -1.22261 -0.00709 -0.09584 -0.39245 -2.21232 0 0 0 0 0 -0.0474 0.11521 1.98629 0 0.29893 2.34774 -1.0874 0.55952 0.60368 -0.73151
LEU_288 -8.84285 1.4733 1.62191 -0.49754 0.10054 0.09757 2.25147 -2.20428 -0.00575 -0.01772 -2.45582 0.20481 0 0 0 0 0 0.00364 0.08787 0.77174 0 -0.30132 0 0.18072 0.36803 0.9671 -6.19659
THR_289 -6.4059 0.71145 4.37862 -0.16304 0.09759 0.055 2.54164 -2.39026 -0.00893 -0.05814 -2.94872 -0.07516 0 0 0 0 0 0.02554 0.0073 0.18749 0 0.02834 2.30532 -1.0874 -0.01443 0.83483 -1.97888
VAL_290 -7.78508 1.23756 1.84563 -0.39495 0.49385 0.10906 2.24661 -2.34783 -0.00789 -0.0251 -1.81021 -0.37404 0 0 0 0 0 0.00308 0.35396 1.44158 0 -0.68076 0 1.9342 -0.13765 0.60093 -3.29705
ILE_291 -6.3159 0.36812 3.39197 -0.62421 0.42275 0.12668 2.05697 -2.25713 -0.01084 -0.03448 -2.79938 0.20845 0 0 0 0 0 -0.03603 0.00841 0.98749 0 -0.7733 0 0.73287 -0.44861 0.63612 -4.36004
VAL_292 -7.658 1.48167 1.73197 -0.32926 0.38387 0.07502 1.88961 -2.21101 -0.00788 -0.02507 -0.78523 -0.73596 0 0 0 0 0 -0.00488 0.07178 1.79588 0 -0.52666 0 1.9342 -0.31204 0.75638 -2.47561
ASN_293 -4.96736 0.46328 4.3242 -0.16722 0.01883 0.23624 2.30409 -2.28592 -0.00476 -0.01389 -2.86967 -0.30119 0 0 0 0 0 0.0453 0.01345 0 1.71091 0.10504 0 -0.93687 0.48328 1.1445 -0.69776
PRO_294 -4.5766 0.75179 1.65376 -0.1836 0.00181 0.13054 0.96079 -0.96088 -0 -0 -1.59373 0.0196 0 0 -0.93254 0 0 0.04327 0.00622 0.68301 0 -0.73978 0 -2.4119 0.28735 1.22004 -5.64083
GLU_295 -6.73001 0.896 7.18315 -0.48028 0.06971 0.73817 2.73733 -3.06479 -0 -0 -2.93472 -1.24541 0 0 -1.03013 0 0 0.11781 0.13345 0 5.18507 -0.03055 0 -2.7348 -0.42152 0.87503 -0.73648
ASN_296 -1.8472 0.15114 2.75523 -0.17855 0.0237 0.26862 1.24282 -1.208 -0.01611 -0.0963 -0.80858 -0.33304 0 0 -1.03013 0 0 -0.07771 0.00401 0 1.4524 0.14983 0 -0.93687 -0.22178 0.43252 -0.27399
GLY_297 -1.84441 0.30872 2.18069 -6e-05 0 0 0.55148 -0.99925 -0 -0 -0.26945 -0.37831 0 0 0 0 0 -0.08061 0 0 0 0.24211 0 0.83697 -0.01165 0.38695 0.92318
THR_298 -6.78822 0.90852 5.33855 -0.16341 0.05018 0.05983 3.06317 -2.77713 -0.01611 -0.0963 -2.37627 -0.70911 0 0 -0.74714 -0.28739 0 -0.01479 0.06188 0.71412 0 -0.55665 2.41241 -1.0874 0.34834 0.90877 -1.75417
THR_299 -3.50485 0.36085 3.7539 -0.11683 0.04483 0.06241 1.90144 -1.78031 -0.01484 -0.07267 -2.00596 -0.48976 0 0 0 -1.28948 0 -0.04691 0.05766 0.14258 0 -0.69718 2.29005 -1.0874 0.2509 0.89249 -1.34909
ASN:CtermProteinFull_300 -5.49815 0.24987 5.54171 -0.20239 0.01027 0.42609 2.21664 -2.54428 -0.0068 -0.06051 -2.5105 -0.36147 0 0 -0.44797 -0.61952 0 0 0.0824 0 3.7791 0 0 -0.93687 -0.06631 0.82359 -0.12509
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10572 DOMAINID 10948 MODEL 3 SSGCID - MygeA.19072.a 50S ribosomal protein L9  MG_093
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 305.501 tmscore: 0.82489 1divA_207 prob: 100 ident: 31.33
ATOM      1  N   MET A   1     -32.847 -20.028   5.709  1.00  4.720          N  
ATOM      2  CA  MET A   1     -31.730 -20.105   4.769  1.00  4.530          C  
ATOM      3  C   MET A   1     -30.510 -19.374   5.303  1.00  4.360          C  
ATOM      4  O   MET A   1     -30.599 -18.228   5.734  1.00  4.330          O  
ATOM      5  CB  MET A   1     -32.101 -19.455   3.425  1.00  6.420          C  
ATOM      6  CG  MET A   1     -30.993 -19.497   2.329  1.00  6.420          C  
ATOM      7  SD  MET A   1     -30.746 -21.071   1.553  1.00  6.420          S  
ATOM      8  CE  MET A   1     -32.144 -21.066   0.409  1.00  6.420          C  
ATOM      9 1H   MET A   1     -33.637 -20.547   5.334  1.00  5.660          H  
ATOM     10 2H   MET A   1     -32.569 -20.436   6.589  1.00  5.660          H  
ATOM     11 3H   MET A   1     -33.117 -19.054   5.860  1.00  5.660          H  
ATOM     12  HA  MET A   1     -31.462 -21.148   4.619  1.00  5.440          H  
ATOM     13 1HB  MET A   1     -32.981 -19.949   3.035  1.00  7.700          H  
ATOM     14 2HB  MET A   1     -32.373 -18.420   3.597  1.00  7.700          H  
ATOM     15 1HG  MET A   1     -31.231 -18.808   1.570  1.00  7.700          H  
ATOM     16 2HG  MET A   1     -30.047 -19.198   2.747  1.00  7.700          H  
ATOM     17 1HE  MET A   1     -32.136 -21.992  -0.169  1.00  7.700          H  
ATOM     18 2HE  MET A   1     -33.080 -21.003   0.965  1.00  7.700          H  
ATOM     19 3HE  MET A   1     -32.066 -20.216  -0.267  1.00  7.700          H  
ATOM     20  N   LYS A   2     -29.351 -20.008   5.288  1.00  4.270          N  
ATOM     21  CA  LYS A   2     -28.167 -19.246   5.660  1.00  4.110          C  
ATOM     22  C   LYS A   2     -27.498 -18.840   4.368  1.00  3.950          C  
ATOM     23  O   LYS A   2     -27.392 -19.668   3.455  1.00  3.940          O  
ATOM     24  CB  LYS A   2     -27.239 -20.026   6.577  1.00  5.820          C  
ATOM     25  CG  LYS A   2     -27.829 -20.301   7.949  1.00  5.820          C  
ATOM     26  CD  LYS A   2     -26.850 -21.027   8.851  1.00  5.820          C  
ATOM     27  CE  LYS A   2     -27.464 -21.268  10.230  1.00  5.820          C  
ATOM     28  NZ  LYS A   2     -26.534 -22.011  11.134  1.00  5.820          N  
ATOM     29  H   LYS A   2     -29.277 -20.967   4.976  1.00  5.120          H  
ATOM     30  HA  LYS A   2     -28.454 -18.326   6.176  1.00  4.930          H  
ATOM     31 1HB  LYS A   2     -26.991 -20.976   6.112  1.00  6.980          H  
ATOM     32 2HB  LYS A   2     -26.313 -19.464   6.710  1.00  6.980          H  
ATOM     33 1HG  LYS A   2     -28.103 -19.352   8.413  1.00  6.980          H  
ATOM     34 2HG  LYS A   2     -28.730 -20.899   7.841  1.00  6.980          H  
ATOM     35 1HD  LYS A   2     -26.583 -21.986   8.406  1.00  6.980          H  
ATOM     36 2HD  LYS A   2     -25.943 -20.432   8.964  1.00  6.980          H  
ATOM     37 1HE  LYS A   2     -27.707 -20.307  10.684  1.00  6.980          H  
ATOM     38 2HE  LYS A   2     -28.379 -21.847  10.115  1.00  6.980          H  
ATOM     39 1HZ  LYS A   2     -26.983 -22.145  12.027  1.00  6.980          H  
ATOM     40 2HZ  LYS A   2     -26.313 -22.908  10.726  1.00  6.980          H  
ATOM     41 3HZ  LYS A   2     -25.686 -21.479  11.256  1.00  6.980          H  
ATOM     42  N   ILE A   3     -27.095 -17.571   4.292  1.00  3.850          N  
ATOM     43  CA  ILE A   3     -26.425 -17.032   3.110  1.00  3.710          C  
ATOM     44  C   ILE A   3     -25.118 -16.329   3.458  1.00  3.550          C  
ATOM     45  O   ILE A   3     -24.893 -15.959   4.615  1.00  3.560          O  
ATOM     46  CB  ILE A   3     -27.384 -16.052   2.358  1.00  5.250          C  
ATOM     47  CG1 ILE A   3     -27.836 -14.819   3.238  1.00  5.250          C  
ATOM     48  CG2 ILE A   3     -28.634 -16.780   1.930  1.00  5.250          C  
ATOM     49  CD1 ILE A   3     -26.961 -13.570   3.204  1.00  5.250          C  
ATOM     50  H   ILE A   3     -27.263 -16.963   5.096  1.00  4.620          H  
ATOM     51  HA  ILE A   3     -26.191 -17.853   2.438  1.00  4.450          H  
ATOM     52  HB  ILE A   3     -26.881 -15.692   1.488  1.00  6.300          H  
ATOM     53 1HG1 ILE A   3     -28.818 -14.540   2.902  1.00  6.300          H  
ATOM     54 2HG1 ILE A   3     -27.914 -15.140   4.265  1.00  6.300          H  
ATOM     55 1HG2 ILE A   3     -29.283 -16.107   1.372  1.00  6.300          H  
ATOM     56 2HG2 ILE A   3     -28.362 -17.614   1.317  1.00  6.300          H  
ATOM     57 3HG2 ILE A   3     -29.151 -17.127   2.811  1.00  6.300          H  
ATOM     58 1HD1 ILE A   3     -27.413 -12.803   3.824  1.00  6.300          H  
ATOM     59 2HD1 ILE A   3     -25.966 -13.772   3.570  1.00  6.300          H  
ATOM     60 3HD1 ILE A   3     -26.897 -13.210   2.213  1.00  6.300          H  
ATOM     61  N   ILE A   4     -24.294 -16.088   2.442  1.00  3.420          N  
ATOM     62  CA  ILE A   4     -23.067 -15.310   2.578  1.00  3.260          C  
ATOM     63  C   ILE A   4     -23.194 -14.075   1.709  1.00  3.250          C  
ATOM     64  O   ILE A   4     -23.362 -14.174   0.489  1.00  3.300          O  
ATOM     65  CB  ILE A   4     -21.799 -16.087   2.134  1.00  4.630          C  
ATOM     66  CG1 ILE A   4     -21.635 -17.365   2.970  1.00  4.630          C  
ATOM     67  CG2 ILE A   4     -20.550 -15.157   2.305  1.00  4.630          C  
ATOM     68  CD1 ILE A   4     -20.563 -18.318   2.458  1.00  4.630          C  
ATOM     69  H   ILE A   4     -24.557 -16.444   1.525  1.00  4.100          H  
ATOM     70  HA  ILE A   4     -22.949 -14.997   3.613  1.00  3.910          H  
ATOM     71  HB  ILE A   4     -21.899 -16.381   1.095  1.00  5.550          H  
ATOM     72 1HG1 ILE A   4     -21.382 -17.078   3.967  1.00  5.550          H  
ATOM     73 2HG1 ILE A   4     -22.583 -17.901   2.993  1.00  5.550          H  
ATOM     74 1HG2 ILE A   4     -19.652 -15.660   1.990  1.00  5.550          H  
ATOM     75 2HG2 ILE A   4     -20.665 -14.258   1.695  1.00  5.550          H  
ATOM     76 3HG2 ILE A   4     -20.455 -14.869   3.357  1.00  5.550          H  
ATOM     77 1HD1 ILE A   4     -20.502 -19.180   3.092  1.00  5.550          H  
ATOM     78 2HD1 ILE A   4     -20.821 -18.631   1.455  1.00  5.550          H  
ATOM     79 3HD1 ILE A   4     -19.603 -17.842   2.443  1.00  5.550          H  
ATOM     80  N   LEU A   5     -23.120 -12.903   2.300  1.00  3.230          N  
ATOM     81  CA  LEU A   5     -23.322 -11.727   1.458  1.00  3.270          C  
ATOM     82  C   LEU A   5     -22.205 -11.475   0.431  1.00  3.130          C  
ATOM     83  O   LEU A   5     -21.013 -11.493   0.748  1.00  2.980          O  
ATOM     84  CB  LEU A   5     -23.525 -10.488   2.326  1.00  4.560          C  
ATOM     85  CG  LEU A   5     -24.834 -10.407   3.172  1.00  4.560          C  
ATOM     86  CD1 LEU A   5     -24.717  -9.245   4.057  1.00  4.560          C  
ATOM     87  CD2 LEU A   5     -26.067 -10.208   2.272  1.00  4.560          C  
ATOM     88  H   LEU A   5     -22.940 -12.855   3.314  1.00  3.880          H  
ATOM     89  HA  LEU A   5     -24.235 -11.883   0.891  1.00  3.920          H  
ATOM     90 1HB  LEU A   5     -22.690 -10.427   3.020  1.00  5.470          H  
ATOM     91 2HB  LEU A   5     -23.492  -9.618   1.685  1.00  5.470          H  
ATOM     92  HG  LEU A   5     -24.946 -11.306   3.772  1.00  5.470          H  
ATOM     93 1HD1 LEU A   5     -25.597  -9.157   4.664  1.00  5.470          H  
ATOM     94 2HD1 LEU A   5     -23.854  -9.382   4.697  1.00  5.470          H  
ATOM     95 3HD1 LEU A   5     -24.593  -8.338   3.458  1.00  5.470          H  
ATOM     96 1HD2 LEU A   5     -26.959 -10.123   2.884  1.00  5.470          H  
ATOM     97 2HD2 LEU A   5     -25.932  -9.302   1.691  1.00  5.470          H  
ATOM     98 3HD2 LEU A   5     -26.180 -11.029   1.606  1.00  5.470          H  
ATOM     99  N   LYS A   6     -22.615 -11.144  -0.796  1.00  3.200          N  
ATOM    100  CA  LYS A   6     -21.740 -10.768  -1.907  1.00  3.130          C  
ATOM    101  C   LYS A   6     -21.571  -9.256  -1.915  1.00  3.130          C  
ATOM    102  O   LYS A   6     -20.548  -8.728  -2.359  1.00  3.010          O  
ATOM    103  CB  LYS A   6     -22.321 -11.213  -3.259  1.00  4.410          C  
ATOM    104  CG  LYS A   6     -22.363 -12.703  -3.517  1.00  4.410          C  
ATOM    105  CD  LYS A   6     -23.024 -13.001  -4.880  1.00  4.410          C  
ATOM    106  CE  LYS A   6     -23.018 -14.491  -5.195  1.00  4.410          C  
ATOM    107  NZ  LYS A   6     -23.715 -14.812  -6.469  1.00  4.410          N  
ATOM    108  H   LYS A   6     -23.610 -11.145  -0.962  1.00  3.840          H  
ATOM    109  HA  LYS A   6     -20.761 -11.227  -1.763  1.00  3.760          H  
ATOM    110 1HB  LYS A   6     -23.331 -10.835  -3.353  1.00  5.290          H  
ATOM    111 2HB  LYS A   6     -21.746 -10.754  -4.061  1.00  5.290          H  
ATOM    112 1HG  LYS A   6     -21.350 -13.097  -3.517  1.00  5.290          H  
ATOM    113 2HG  LYS A   6     -22.912 -13.192  -2.727  1.00  5.290          H  
ATOM    114 1HD  LYS A   6     -24.061 -12.652  -4.856  1.00  5.290          H  
ATOM    115 2HD  LYS A   6     -22.498 -12.466  -5.668  1.00  5.290          H  
ATOM    116 1HE  LYS A   6     -21.988 -14.831  -5.262  1.00  5.290          H  
ATOM    117 2HE  LYS A   6     -23.512 -15.017  -4.403  1.00  5.290          H  
ATOM    118 1HZ  LYS A   6     -23.678 -15.810  -6.624  1.00  5.290          H  
ATOM    119 2HZ  LYS A   6     -24.684 -14.522  -6.402  1.00  5.290          H  
ATOM    120 3HZ  LYS A   6     -23.267 -14.336  -7.238  1.00  5.290          H  
ATOM    121  N   GLN A   7     -22.590  -8.557  -1.427  1.00  3.280          N  
ATOM    122  CA  GLN A   7     -22.594  -7.101  -1.345  1.00  3.350          C  
ATOM    123  C   GLN A   7     -23.057  -6.708   0.044  1.00  3.420          C  
ATOM    124  O   GLN A   7     -23.816  -7.440   0.662  1.00  3.500          O  
ATOM    125  CB  GLN A   7     -23.529  -6.488  -2.396  1.00  4.660          C  
ATOM    126  CG  GLN A   7     -23.152  -6.790  -3.848  1.00  4.660          C  
ATOM    127  CD  GLN A   7     -24.067  -6.096  -4.863  1.00  4.660          C  
ATOM    128  OE1 GLN A   7     -24.202  -4.865  -4.849  1.00  4.660          O  
ATOM    129  NE2 GLN A   7     -24.692  -6.876  -5.728  1.00  4.660          N  
ATOM    130  H   GLN A   7     -23.432  -9.070  -1.147  1.00  3.940          H  
ATOM    131  HA  GLN A   7     -21.581  -6.728  -1.490  1.00  4.020          H  
ATOM    132 1HB  GLN A   7     -24.541  -6.858  -2.226  1.00  5.590          H  
ATOM    133 2HB  GLN A   7     -23.559  -5.406  -2.264  1.00  5.590          H  
ATOM    134 1HG  GLN A   7     -22.127  -6.471  -4.023  1.00  5.590          H  
ATOM    135 2HG  GLN A   7     -23.238  -7.867  -4.008  1.00  5.590          H  
ATOM    136 1HE2 GLN A   7     -25.316  -6.492  -6.411  1.00  5.590          H  
ATOM    137 2HE2 GLN A   7     -24.572  -7.889  -5.681  1.00  5.590          H  
ATOM    138  N   ASP A   8     -22.634  -5.552   0.554  1.00  3.420          N  
ATOM    139  CA  ASP A   8     -23.214  -5.123   1.824  1.00  3.550          C  
ATOM    140  C   ASP A   8     -24.711  -4.946   1.608  1.00  3.810          C  
ATOM    141  O   ASP A   8     -25.125  -4.403   0.578  1.00  3.910          O  
ATOM    142  CB  ASP A   8     -22.660  -3.785   2.310  1.00  4.920          C  
ATOM    143  CG  ASP A   8     -21.197  -3.757   2.777  1.00  4.920          C  
ATOM    144  OD1 ASP A   8     -20.515  -4.776   2.854  1.00  4.920          O  
ATOM    145  OD2 ASP A   8     -20.782  -2.670   3.119  1.00  4.920          O  
ATOM    146  H   ASP A   8     -21.967  -4.975   0.063  1.00  4.100          H  
ATOM    147  HA  ASP A   8     -23.060  -5.894   2.580  1.00  4.260          H  
ATOM    148 1HB  ASP A   8     -22.775  -3.049   1.515  1.00  5.900          H  
ATOM    149 2HB  ASP A   8     -23.280  -3.445   3.142  1.00  5.900          H  
ATOM    150  N   VAL A   9     -25.525  -5.369   2.572  1.00  3.930          N  
ATOM    151  CA  VAL A   9     -26.973  -5.207   2.457  1.00  4.180          C  
ATOM    152  C   VAL A   9     -27.607  -4.623   3.723  1.00  4.340          C  
ATOM    153  O   VAL A   9     -27.351  -5.073   4.854  1.00  4.320          O  
ATOM    154  CB  VAL A   9     -27.649  -6.539   2.043  1.00  5.750          C  
ATOM    155  CG1 VAL A   9     -29.143  -6.392   1.983  1.00  5.750          C  
ATOM    156  CG2 VAL A   9     -27.204  -6.950   0.691  1.00  5.750          C  
ATOM    157  H   VAL A   9     -25.112  -5.780   3.416  1.00  4.720          H  
ATOM    158  HA  VAL A   9     -27.162  -4.502   1.650  1.00  5.020          H  
ATOM    159  HB  VAL A   9     -27.383  -7.305   2.743  1.00  6.900          H  
ATOM    160 1HG1 VAL A   9     -29.570  -7.335   1.679  1.00  6.900          H  
ATOM    161 2HG1 VAL A   9     -29.543  -6.114   2.951  1.00  6.900          H  
ATOM    162 3HG1 VAL A   9     -29.402  -5.629   1.255  1.00  6.900          H  
ATOM    163 1HG2 VAL A   9     -27.700  -7.875   0.458  1.00  6.900          H  
ATOM    164 2HG2 VAL A   9     -27.471  -6.185  -0.034  1.00  6.900          H  
ATOM    165 3HG2 VAL A   9     -26.152  -7.098   0.671  1.00  6.900          H  
ATOM    166  N   ALA A  10     -28.416  -3.579   3.543  1.00  4.520          N  
ATOM    167  CA  ALA A  10     -29.049  -2.952   4.689  1.00  4.700          C  
ATOM    168  C   ALA A  10     -29.847  -3.973   5.465  1.00  4.820          C  
ATOM    169  O   ALA A  10     -30.599  -4.754   4.884  1.00  4.880          O  
ATOM    170  CB  ALA A  10     -29.953  -1.818   4.251  1.00  6.510          C  
ATOM    171  H   ALA A  10     -28.591  -3.233   2.608  1.00  5.420          H  
ATOM    172  HA  ALA A  10     -28.266  -2.560   5.341  1.00  5.640          H  
ATOM    173 1HB  ALA A  10     -30.406  -1.357   5.130  1.00  7.810          H  
ATOM    174 2HB  ALA A  10     -29.372  -1.075   3.709  1.00  7.810          H  
ATOM    175 3HB  ALA A  10     -30.738  -2.209   3.606  1.00  7.810          H  
ATOM    176  N   LYS A  11     -29.687  -3.940   6.784  1.00  4.860          N  
ATOM    177  CA  LYS A  11     -30.361  -4.804   7.751  1.00  5.000          C  
ATOM    178  C   LYS A  11     -30.052  -6.305   7.610  1.00  4.890          C  
ATOM    179  O   LYS A  11     -30.682  -7.126   8.278  1.00  5.020          O  
ATOM    180  CB  LYS A  11     -31.872  -4.587   7.672  1.00  6.940          C  
ATOM    181  CG  LYS A  11     -32.296  -3.140   7.908  1.00  6.940          C  
ATOM    182  CD  LYS A  11     -33.806  -2.994   7.895  1.00  6.940          C  
ATOM    183  CE  LYS A  11     -34.226  -1.542   8.099  1.00  6.940          C  
ATOM    184  NZ  LYS A  11     -35.710  -1.382   8.067  1.00  6.940          N  
ATOM    185  H   LYS A  11     -29.031  -3.260   7.150  1.00  5.830          H  
ATOM    186  HA  LYS A  11     -30.030  -4.506   8.745  1.00  6.000          H  
ATOM    187 1HB  LYS A  11     -32.253  -4.913   6.708  1.00  8.330          H  
ATOM    188 2HB  LYS A  11     -32.358  -5.198   8.432  1.00  8.330          H  
ATOM    189 1HG  LYS A  11     -31.912  -2.805   8.871  1.00  8.330          H  
ATOM    190 2HG  LYS A  11     -31.875  -2.509   7.129  1.00  8.330          H  
ATOM    191 1HD  LYS A  11     -34.192  -3.343   6.936  1.00  8.330          H  
ATOM    192 2HD  LYS A  11     -34.236  -3.607   8.685  1.00  8.330          H  
ATOM    193 1HE  LYS A  11     -33.855  -1.195   9.062  1.00  8.330          H  
ATOM    194 2HE  LYS A  11     -33.789  -0.931   7.310  1.00  8.330          H  
ATOM    195 1HZ  LYS A  11     -35.948  -0.409   8.204  1.00  8.330          H  
ATOM    196 2HZ  LYS A  11     -36.065  -1.691   7.172  1.00  8.330          H  
ATOM    197 3HZ  LYS A  11     -36.127  -1.936   8.802  1.00  8.330          H  
ATOM    198  N   LEU A  12     -29.073  -6.664   6.777  1.00  4.660          N  
ATOM    199  CA  LEU A  12     -28.643  -8.050   6.628  1.00  4.560          C  
ATOM    200  C   LEU A  12     -27.241  -8.222   7.216  1.00  4.340          C  
ATOM    201  O   LEU A  12     -26.990  -9.115   8.028  1.00  4.370          O  
ATOM    202  CB  LEU A  12     -28.619  -8.412   5.140  1.00  6.420          C  
ATOM    203  CG  LEU A  12     -29.891  -8.986   4.417  1.00  6.420          C  
ATOM    204  CD1 LEU A  12     -30.070 -10.381   4.777  1.00  6.420          C  
ATOM    205  CD2 LEU A  12     -31.147  -8.204   4.769  1.00  6.420          C  
ATOM    206  H   LEU A  12     -28.592  -5.954   6.221  1.00  5.590          H  
ATOM    207  HA  LEU A  12     -29.326  -8.697   7.170  1.00  5.470          H  
ATOM    208 1HB  LEU A  12     -28.368  -7.511   4.640  1.00  7.710          H  
ATOM    209 2HB  LEU A  12     -27.824  -9.121   4.984  1.00  7.710          H  
ATOM    210  HG  LEU A  12     -29.730  -8.937   3.363  1.00  7.710          H  
ATOM    211 1HD1 LEU A  12     -30.933 -10.773   4.244  1.00  7.710          H  
ATOM    212 2HD1 LEU A  12     -29.179 -10.943   4.497  1.00  7.710          H  
ATOM    213 3HD1 LEU A  12     -30.236 -10.466   5.847  1.00  7.710          H  
ATOM    214 1HD2 LEU A  12     -32.002  -8.624   4.239  1.00  7.710          H  
ATOM    215 2HD2 LEU A  12     -31.336  -8.257   5.839  1.00  7.710          H  
ATOM    216 3HD2 LEU A  12     -31.030  -7.164   4.485  1.00  7.710          H  
ATOM    217  N   GLY A  13     -26.323  -7.333   6.818  1.00  4.150          N  
ATOM    218  CA  GLY A  13     -24.924  -7.435   7.247  1.00  3.950          C  
ATOM    219  C   GLY A  13     -23.962  -6.915   6.178  1.00  3.750          C  
ATOM    220  O   GLY A  13     -24.370  -6.219   5.240  1.00  3.780          O  
ATOM    221  H   GLY A  13     -26.596  -6.589   6.171  1.00  4.980          H  
ATOM    222 1HA  GLY A  13     -24.785  -6.868   8.168  1.00  4.740          H  
ATOM    223 2HA  GLY A  13     -24.683  -8.474   7.476  1.00  4.740          H  
ATOM    224  N   LYS A  14     -22.679  -7.231   6.339  1.00  3.560          N  
ATOM    225  CA  LYS A  14     -21.629  -6.781   5.426  1.00  3.360          C  
ATOM    226  C   LYS A  14     -21.124  -7.892   4.510  1.00  3.170          C  
ATOM    227  O   LYS A  14     -21.329  -9.079   4.780  1.00  3.180          O  
ATOM    228  CB  LYS A  14     -20.453  -6.208   6.217  1.00  4.780          C  
ATOM    229  CG  LYS A  14     -20.774  -5.003   7.118  1.00  4.780          C  
ATOM    230  CD  LYS A  14     -21.151  -3.796   6.266  1.00  4.780          C  
ATOM    231  CE  LYS A  14     -21.316  -2.530   7.060  1.00  4.780          C  
ATOM    232  NZ  LYS A  14     -21.668  -1.389   6.163  1.00  4.780          N  
ATOM    233  H   LYS A  14     -22.395  -7.826   7.136  1.00  4.270          H  
ATOM    234  HA  LYS A  14     -22.033  -6.008   4.779  1.00  4.030          H  
ATOM    235 1HB  LYS A  14     -20.039  -6.998   6.850  1.00  5.740          H  
ATOM    236 2HB  LYS A  14     -19.670  -5.905   5.521  1.00  5.740          H  
ATOM    237 1HG  LYS A  14     -21.604  -5.256   7.777  1.00  5.740          H  
ATOM    238 2HG  LYS A  14     -19.905  -4.761   7.726  1.00  5.740          H  
ATOM    239 1HD  LYS A  14     -20.379  -3.634   5.514  1.00  5.740          H  
ATOM    240 2HD  LYS A  14     -22.094  -3.979   5.757  1.00  5.740          H  
ATOM    241 1HE  LYS A  14     -22.108  -2.662   7.795  1.00  5.740          H  
ATOM    242 2HE  LYS A  14     -20.385  -2.300   7.577  1.00  5.740          H  
ATOM    243 1HZ  LYS A  14     -21.774  -0.545   6.706  1.00  5.740          H  
ATOM    244 2HZ  LYS A  14     -20.923  -1.261   5.474  1.00  5.740          H  
ATOM    245 3HZ  LYS A  14     -22.531  -1.593   5.681  1.00  5.740          H  
ATOM    246  N   ARG A  15     -20.444  -7.509   3.434  1.00  3.030          N  
ATOM    247  CA  ARG A  15     -19.899  -8.486   2.503  1.00  2.880          C  
ATOM    248  C   ARG A  15     -19.077  -9.529   3.269  1.00  2.780          C  
ATOM    249  O   ARG A  15     -18.261  -9.195   4.132  1.00  2.730          O  
ATOM    250  CB  ARG A  15     -19.026  -7.805   1.465  1.00  4.090          C  
ATOM    251  CG  ARG A  15     -18.558  -8.697   0.346  1.00  4.090          C  
ATOM    252  CD  ARG A  15     -17.729  -7.969  -0.635  1.00  4.090          C  
ATOM    253  NE  ARG A  15     -17.247  -8.858  -1.684  1.00  4.090          N  
ATOM    254  CZ  ARG A  15     -16.303  -8.553  -2.607  1.00  4.090          C  
ATOM    255  NH1 ARG A  15     -15.725  -7.367  -2.609  1.00  4.090          N  
ATOM    256  NH2 ARG A  15     -15.957  -9.457  -3.513  1.00  4.090          N  
ATOM    257  H   ARG A  15     -20.326  -6.502   3.248  1.00  3.640          H  
ATOM    258  HA  ARG A  15     -20.723  -8.987   1.993  1.00  3.460          H  
ATOM    259 1HB  ARG A  15     -19.577  -6.974   1.026  1.00  4.910          H  
ATOM    260 2HB  ARG A  15     -18.142  -7.397   1.951  1.00  4.910          H  
ATOM    261 1HG  ARG A  15     -18.006  -9.519   0.722  1.00  4.910          H  
ATOM    262 2HG  ARG A  15     -19.419  -9.085  -0.161  1.00  4.910          H  
ATOM    263 1HD  ARG A  15     -18.331  -7.186  -1.099  1.00  4.910          H  
ATOM    264 2HD  ARG A  15     -16.873  -7.530  -0.127  1.00  4.910          H  
ATOM    265  HE  ARG A  15     -17.670  -9.778  -1.732  1.00  4.910          H  
ATOM    266 1HH1 ARG A  15     -15.988  -6.675  -1.924  1.00  4.910          H  
ATOM    267 2HH1 ARG A  15     -15.022  -7.146  -3.300  1.00  4.910          H  
ATOM    268 1HH2 ARG A  15     -16.399 -10.367  -3.512  1.00  4.910          H  
ATOM    269 2HH2 ARG A  15     -15.258  -9.240  -4.209  1.00  4.910          H  
ATOM    270  N   PHE A  16     -19.295 -10.795   2.908  1.00  2.790          N  
ATOM    271  CA  PHE A  16     -18.708 -12.015   3.468  1.00  2.760          C  
ATOM    272  C   PHE A  16     -19.255 -12.422   4.840  1.00  2.910          C  
ATOM    273  O   PHE A  16     -18.848 -13.456   5.371  1.00  2.950          O  
ATOM    274  CB  PHE A  16     -17.178 -11.905   3.607  1.00  3.880          C  
ATOM    275  CG  PHE A  16     -16.471 -11.531   2.350  1.00  3.880          C  
ATOM    276  CD1 PHE A  16     -15.888 -10.285   2.231  1.00  3.880          C  
ATOM    277  CD2 PHE A  16     -16.395 -12.402   1.277  1.00  3.880          C  
ATOM    278  CE1 PHE A  16     -15.264  -9.920   1.077  1.00  3.880          C  
ATOM    279  CE2 PHE A  16     -15.769 -12.031   0.130  1.00  3.880          C  
ATOM    280  CZ  PHE A  16     -15.217 -10.791   0.033  1.00  3.880          C  
ATOM    281  H   PHE A  16     -19.956 -10.953   2.147  1.00  3.350          H  
ATOM    282  HA  PHE A  16     -18.923 -12.819   2.772  1.00  3.310          H  
ATOM    283 1HB  PHE A  16     -16.926 -11.181   4.380  1.00  4.650          H  
ATOM    284 2HB  PHE A  16     -16.784 -12.857   3.936  1.00  4.650          H  
ATOM    285  HD1 PHE A  16     -15.944  -9.584   3.072  1.00  4.650          H  
ATOM    286  HD2 PHE A  16     -16.847 -13.378   1.342  1.00  4.650          H  
ATOM    287  HE1 PHE A  16     -14.818  -8.934   0.986  1.00  4.650          H  
ATOM    288  HE2 PHE A  16     -15.716 -12.718  -0.716  1.00  4.650          H  
ATOM    289  HZ  PHE A  16     -14.748 -10.496  -0.882  1.00  4.650          H  
ATOM    290  N   ASP A  17     -20.199 -11.675   5.409  1.00  3.050          N  
ATOM    291  CA  ASP A  17     -20.818 -12.117   6.646  1.00  3.240          C  
ATOM    292  C   ASP A  17     -21.719 -13.299   6.382  1.00  3.320          C  
ATOM    293  O   ASP A  17     -22.375 -13.374   5.333  1.00  3.300          O  
ATOM    294  CB  ASP A  17     -21.667 -11.022   7.317  1.00  4.460          C  
ATOM    295  CG  ASP A  17     -20.883  -9.920   8.041  1.00  4.460          C  
ATOM    296  OD1 ASP A  17     -19.719 -10.098   8.319  1.00  4.460          O  
ATOM    297  OD2 ASP A  17     -21.481  -8.877   8.305  1.00  4.460          O  
ATOM    298  H   ASP A  17     -20.509 -10.791   4.993  1.00  3.660          H  
ATOM    299  HA  ASP A  17     -20.035 -12.426   7.338  1.00  3.890          H  
ATOM    300 1HB  ASP A  17     -22.299 -10.555   6.562  1.00  5.350          H  
ATOM    301 2HB  ASP A  17     -22.338 -11.494   8.040  1.00  5.350          H  
ATOM    302  N   VAL A  18     -21.808 -14.203   7.352  1.00  3.440          N  
ATOM    303  CA  VAL A  18     -22.789 -15.267   7.241  1.00  3.540          C  
ATOM    304  C   VAL A  18     -24.009 -14.722   7.946  1.00  3.750          C  
ATOM    305  O   VAL A  18     -23.927 -14.285   9.096  1.00  3.870          O  
ATOM    306  CB  VAL A  18     -22.324 -16.599   7.869  1.00  4.920          C  
ATOM    307  CG1 VAL A  18     -23.450 -17.654   7.745  1.00  4.920          C  
ATOM    308  CG2 VAL A  18     -21.068 -17.088   7.158  1.00  4.920          C  
ATOM    309  H   VAL A  18     -21.228 -14.115   8.176  1.00  4.130          H  
ATOM    310  HA  VAL A  18     -23.031 -15.442   6.191  1.00  4.250          H  
ATOM    311  HB  VAL A  18     -22.118 -16.446   8.925  1.00  5.900          H  
ATOM    312 1HG1 VAL A  18     -23.123 -18.590   8.193  1.00  5.900          H  
ATOM    313 2HG1 VAL A  18     -24.348 -17.308   8.260  1.00  5.900          H  
ATOM    314 3HG1 VAL A  18     -23.679 -17.815   6.687  1.00  5.900          H  
ATOM    315 1HG2 VAL A  18     -20.737 -18.027   7.602  1.00  5.900          H  
ATOM    316 2HG2 VAL A  18     -21.290 -17.242   6.124  1.00  5.900          H  
ATOM    317 3HG2 VAL A  18     -20.289 -16.334   7.257  1.00  5.900          H  
ATOM    318  N   VAL A  19     -25.115 -14.699   7.237  1.00  3.820          N  
ATOM    319  CA  VAL A  19     -26.334 -14.118   7.755  1.00  4.040          C  
ATOM    320  C   VAL A  19     -27.469 -15.130   7.681  1.00  4.160          C  
ATOM    321  O   VAL A  19     -27.675 -15.767   6.646  1.00  4.120          O  
ATOM    322  CB  VAL A  19     -26.706 -12.867   6.921  1.00  5.570          C  
ATOM    323  CG1 VAL A  19     -27.959 -12.203   7.462  1.00  5.570          C  
ATOM    324  CG2 VAL A  19     -25.542 -11.877   6.868  1.00  5.570          C  
ATOM    325  H   VAL A  19     -25.076 -15.113   6.300  1.00  4.580          H  
ATOM    326  HA  VAL A  19     -26.179 -13.828   8.795  1.00  4.850          H  
ATOM    327  HB  VAL A  19     -26.935 -13.189   5.936  1.00  6.680          H  
ATOM    328 1HG1 VAL A  19     -28.207 -11.353   6.838  1.00  6.680          H  
ATOM    329 2HG1 VAL A  19     -28.786 -12.887   7.477  1.00  6.680          H  
ATOM    330 3HG1 VAL A  19     -27.773 -11.852   8.477  1.00  6.680          H  
ATOM    331 1HG2 VAL A  19     -25.821 -11.024   6.260  1.00  6.680          H  
ATOM    332 2HG2 VAL A  19     -25.309 -11.539   7.879  1.00  6.680          H  
ATOM    333 3HG2 VAL A  19     -24.665 -12.350   6.435  1.00  6.680          H  
ATOM    334  N   GLU A  20     -28.185 -15.321   8.779  1.00  4.320          N  
ATOM    335  CA  GLU A  20     -29.330 -16.213   8.722  1.00  4.430          C  
ATOM    336  C   GLU A  20     -30.487 -15.359   8.237  1.00  4.560          C  
ATOM    337  O   GLU A  20     -30.748 -14.296   8.807  1.00  4.680          O  
ATOM    338  CB  GLU A  20     -29.621 -16.861  10.070  1.00  6.160          C  
ATOM    339  CG  GLU A  20     -30.759 -17.870  10.029  1.00  6.160          C  
ATOM    340  CD  GLU A  20     -30.993 -18.549  11.340  1.00  6.160          C  
ATOM    341  OE1 GLU A  20     -30.280 -18.269  12.272  1.00  6.160          O  
ATOM    342  OE2 GLU A  20     -31.880 -19.362  11.407  1.00  6.160          O  
ATOM    343  H   GLU A  20     -27.966 -14.814   9.627  1.00  5.180          H  
ATOM    344  HA  GLU A  20     -29.157 -16.996   7.987  1.00  5.320          H  
ATOM    345 1HB  GLU A  20     -28.728 -17.379  10.421  1.00  7.390          H  
ATOM    346 2HB  GLU A  20     -29.870 -16.094  10.802  1.00  7.390          H  
ATOM    347 1HG  GLU A  20     -31.676 -17.355   9.736  1.00  7.390          H  
ATOM    348 2HG  GLU A  20     -30.539 -18.618   9.267  1.00  7.390          H  
ATOM    349  N   VAL A  21     -31.150 -15.787   7.170  1.00  4.560          N  
ATOM    350  CA  VAL A  21     -32.207 -14.987   6.592  1.00  4.700          C  
ATOM    351  C   VAL A  21     -33.512 -15.722   6.366  1.00  4.850          C  
ATOM    352  O   VAL A  21     -33.583 -16.956   6.337  1.00  4.820          O  
ATOM    353  CB  VAL A  21     -31.753 -14.408   5.226  1.00  6.520          C  
ATOM    354  CG1 VAL A  21     -30.552 -13.576   5.407  1.00  6.520          C  
ATOM    355  CG2 VAL A  21     -31.450 -15.499   4.215  1.00  6.520          C  
ATOM    356  H   VAL A  21     -30.894 -16.680   6.738  1.00  5.470          H  
ATOM    357  HA  VAL A  21     -32.405 -14.154   7.268  1.00  5.640          H  
ATOM    358  HB  VAL A  21     -32.544 -13.795   4.844  1.00  7.830          H  
ATOM    359 1HG1 VAL A  21     -30.262 -13.161   4.460  1.00  7.830          H  
ATOM    360 2HG1 VAL A  21     -30.776 -12.789   6.115  1.00  7.830          H  
ATOM    361 3HG1 VAL A  21     -29.740 -14.191   5.784  1.00  7.830          H  
ATOM    362 1HG2 VAL A  21     -31.157 -15.046   3.275  1.00  7.830          H  
ATOM    363 2HG2 VAL A  21     -30.638 -16.114   4.582  1.00  7.830          H  
ATOM    364 3HG2 VAL A  21     -32.332 -16.113   4.055  1.00  7.830          H  
ATOM    365  N   LYS A  22     -34.553 -14.932   6.163  1.00  5.020          N  
ATOM    366  CA  LYS A  22     -35.836 -15.439   5.750  1.00  5.170          C  
ATOM    367  C   LYS A  22     -35.577 -16.128   4.422  1.00  5.060          C  
ATOM    368  O   LYS A  22     -34.910 -15.551   3.555  1.00  4.960          O  
ATOM    369  CB  LYS A  22     -36.840 -14.285   5.612  1.00  7.180          C  
ATOM    370  CG  LYS A  22     -38.281 -14.680   5.302  1.00  7.180          C  
ATOM    371  CD  LYS A  22     -39.197 -13.457   5.271  1.00  7.180          C  
ATOM    372  CE  LYS A  22     -40.641 -13.854   4.961  1.00  7.180          C  
ATOM    373  NZ  LYS A  22     -41.564 -12.677   4.950  1.00  7.180          N  
ATOM    374  H   LYS A  22     -34.430 -13.933   6.270  1.00  6.020          H  
ATOM    375  HA  LYS A  22     -36.197 -16.175   6.472  1.00  6.200          H  
ATOM    376 1HB  LYS A  22     -36.843 -13.694   6.526  1.00  8.610          H  
ATOM    377 2HB  LYS A  22     -36.513 -13.632   4.812  1.00  8.610          H  
ATOM    378 1HG  LYS A  22     -38.325 -15.155   4.336  1.00  8.610          H  
ATOM    379 2HG  LYS A  22     -38.639 -15.381   6.053  1.00  8.610          H  
ATOM    380 1HD  LYS A  22     -39.160 -12.945   6.235  1.00  8.610          H  
ATOM    381 2HD  LYS A  22     -38.845 -12.769   4.500  1.00  8.610          H  
ATOM    382 1HE  LYS A  22     -40.673 -14.336   3.984  1.00  8.610          H  
ATOM    383 2HE  LYS A  22     -40.984 -14.563   5.715  1.00  8.610          H  
ATOM    384 1HZ  LYS A  22     -42.503 -12.988   4.741  1.00  8.610          H  
ATOM    385 2HZ  LYS A  22     -41.554 -12.228   5.856  1.00  8.610          H  
ATOM    386 3HZ  LYS A  22     -41.268 -12.016   4.246  1.00  8.610          H  
ATOM    387  N   ASP A  23     -36.129 -17.326   4.205  1.00  5.100          N  
ATOM    388  CA  ASP A  23     -35.887 -18.000   2.929  1.00  5.020          C  
ATOM    389  C   ASP A  23     -36.342 -17.099   1.794  1.00  5.080          C  
ATOM    390  O   ASP A  23     -35.684 -17.006   0.759  1.00  4.980          O  
ATOM    391  CB  ASP A  23     -36.640 -19.324   2.842  1.00  7.060          C  
ATOM    392  CG  ASP A  23     -36.102 -20.415   3.778  1.00  7.060          C  
ATOM    393  OD1 ASP A  23     -35.044 -20.259   4.364  1.00  7.060          O  
ATOM    394  OD2 ASP A  23     -36.766 -21.400   3.901  1.00  7.060          O  
ATOM    395  H   ASP A  23     -36.660 -17.784   4.934  1.00  6.120          H  
ATOM    396  HA  ASP A  23     -34.818 -18.183   2.818  1.00  6.020          H  
ATOM    397 1HB  ASP A  23     -37.691 -19.162   3.066  1.00  8.470          H  
ATOM    398 2HB  ASP A  23     -36.583 -19.699   1.821  1.00  8.470          H  
ATOM    399  N   GLY A  24     -37.434 -16.373   2.035  1.00  5.260          N  
ATOM    400  CA  GLY A  24     -38.014 -15.431   1.094  1.00  5.350          C  
ATOM    401  C   GLY A  24     -37.046 -14.313   0.686  1.00  5.260          C  
ATOM    402  O   GLY A  24     -37.230 -13.701  -0.370  1.00  5.290          O  
ATOM    403  H   GLY A  24     -37.905 -16.526   2.914  1.00  6.310          H  
ATOM    404 1HA  GLY A  24     -38.347 -15.968   0.206  1.00  6.420          H  
ATOM    405 2HA  GLY A  24     -38.903 -14.987   1.543  1.00  6.420          H  
ATOM    406  N   PHE A  25     -36.036 -14.007   1.513  1.00  5.170          N  
ATOM    407  CA  PHE A  25     -35.080 -12.985   1.142  1.00  5.080          C  
ATOM    408  C   PHE A  25     -34.148 -13.643   0.174  1.00  4.900          C  
ATOM    409  O   PHE A  25     -33.894 -13.156  -0.925  1.00  4.880          O  
ATOM    410  CB  PHE A  25     -34.221 -12.488   2.312  1.00  7.150          C  
ATOM    411  CG  PHE A  25     -34.891 -11.673   3.358  1.00  7.150          C  
ATOM    412  CD1 PHE A  25     -36.196 -11.195   3.222  1.00  7.150          C  
ATOM    413  CD2 PHE A  25     -34.181 -11.346   4.508  1.00  7.150          C  
ATOM    414  CE1 PHE A  25     -36.761 -10.437   4.216  1.00  7.150          C  
ATOM    415  CE2 PHE A  25     -34.749 -10.587   5.495  1.00  7.150          C  
ATOM    416  CZ  PHE A  25     -36.043 -10.133   5.352  1.00  7.150          C  
ATOM    417  H   PHE A  25     -35.876 -14.537   2.366  1.00  6.200          H  
ATOM    418  HA  PHE A  25     -35.586 -12.162   0.645  1.00  6.100          H  
ATOM    419 1HB  PHE A  25     -33.793 -13.358   2.808  1.00  8.580          H  
ATOM    420 2HB  PHE A  25     -33.389 -11.915   1.927  1.00  8.580          H  
ATOM    421  HD1 PHE A  25     -36.781 -11.423   2.335  1.00  8.580          H  
ATOM    422  HD2 PHE A  25     -33.161 -11.692   4.621  1.00  8.580          H  
ATOM    423  HE1 PHE A  25     -37.780 -10.071   4.105  1.00  8.580          H  
ATOM    424  HE2 PHE A  25     -34.176 -10.337   6.391  1.00  8.580          H  
ATOM    425  HZ  PHE A  25     -36.498  -9.527   6.135  1.00  8.580          H  
ATOM    426  N   ALA A  26     -33.669 -14.817   0.539  1.00  4.790          N  
ATOM    427  CA  ALA A  26     -32.713 -15.466  -0.334  1.00  4.630          C  
ATOM    428  C   ALA A  26     -33.304 -15.715  -1.727  1.00  4.710          C  
ATOM    429  O   ALA A  26     -32.691 -15.411  -2.759  1.00  4.650          O  
ATOM    430  CB  ALA A  26     -32.293 -16.762   0.293  1.00  6.550          C  
ATOM    431  H   ALA A  26     -33.965 -15.218   1.440  1.00  5.750          H  
ATOM    432  HA  ALA A  26     -31.851 -14.830  -0.437  1.00  5.560          H  
ATOM    433 1HB  ALA A  26     -31.580 -17.234  -0.326  1.00  7.860          H  
ATOM    434 2HB  ALA A  26     -31.861 -16.557   1.266  1.00  7.860          H  
ATOM    435 3HB  ALA A  26     -33.159 -17.412   0.409  1.00  7.860          H  
ATOM    436  N   ILE A  27     -34.560 -16.151  -1.737  1.00  4.860          N  
ATOM    437  CA  ILE A  27     -35.285 -16.495  -2.944  1.00  4.980          C  
ATOM    438  C   ILE A  27     -35.694 -15.299  -3.812  1.00  5.100          C  
ATOM    439  O   ILE A  27     -35.545 -15.367  -5.034  1.00  5.120          O  
ATOM    440  CB  ILE A  27     -36.526 -17.335  -2.570  1.00  6.920          C  
ATOM    441  CG1 ILE A  27     -36.045 -18.705  -1.972  1.00  6.920          C  
ATOM    442  CG2 ILE A  27     -37.401 -17.571  -3.824  1.00  6.920          C  
ATOM    443  CD1 ILE A  27     -37.122 -19.496  -1.260  1.00  6.920          C  
ATOM    444  H   ILE A  27     -35.008 -16.329  -0.834  1.00  5.830          H  
ATOM    445  HA  ILE A  27     -34.635 -17.124  -3.545  1.00  5.980          H  
ATOM    446  HB  ILE A  27     -37.101 -16.815  -1.810  1.00  8.310          H  
ATOM    447 1HG1 ILE A  27     -35.648 -19.316  -2.780  1.00  8.310          H  
ATOM    448 2HG1 ILE A  27     -35.245 -18.515  -1.261  1.00  8.310          H  
ATOM    449 1HG2 ILE A  27     -38.275 -18.159  -3.567  1.00  8.310          H  
ATOM    450 2HG2 ILE A  27     -37.737 -16.632  -4.236  1.00  8.310          H  
ATOM    451 3HG2 ILE A  27     -36.820 -18.099  -4.579  1.00  8.310          H  
ATOM    452 1HD1 ILE A  27     -36.694 -20.420  -0.876  1.00  8.310          H  
ATOM    453 2HD1 ILE A  27     -37.512 -18.905  -0.429  1.00  8.310          H  
ATOM    454 3HD1 ILE A  27     -37.933 -19.736  -1.938  1.00  8.310          H  
ATOM    455  N   HIS A  28     -36.256 -14.232  -3.224  1.00  5.190          N  
ATOM    456  CA  HIS A  28     -36.737 -13.120  -4.042  1.00  5.340          C  
ATOM    457  C   HIS A  28     -35.928 -11.808  -3.981  1.00  5.270          C  
ATOM    458  O   HIS A  28     -36.156 -10.914  -4.798  1.00  5.370          O  
ATOM    459  CB  HIS A  28     -38.183 -12.815  -3.645  1.00  7.420          C  
ATOM    460  CG  HIS A  28     -39.128 -13.959  -3.885  1.00  7.420          C  
ATOM    461  ND1 HIS A  28     -39.535 -14.346  -5.150  1.00  7.420          N  
ATOM    462  CD2 HIS A  28     -39.735 -14.804  -3.018  1.00  7.420          C  
ATOM    463  CE1 HIS A  28     -40.357 -15.377  -5.047  1.00  7.420          C  
ATOM    464  NE2 HIS A  28     -40.495 -15.676  -3.766  1.00  7.420          N  
ATOM    465  H   HIS A  28     -36.392 -14.189  -2.210  1.00  6.230          H  
ATOM    466  HA  HIS A  28     -36.744 -13.436  -5.080  1.00  6.410          H  
ATOM    467 1HB  HIS A  28     -38.217 -12.564  -2.583  1.00  8.900          H  
ATOM    468 2HB  HIS A  28     -38.539 -11.950  -4.199  1.00  8.900          H  
ATOM    469  HD1 HIS A  28     -39.202 -13.980  -6.019  1.00  8.900          H  
ATOM    470  HD2 HIS A  28     -39.710 -14.888  -1.931  1.00  8.900          H  
ATOM    471  HE1 HIS A  28     -40.788 -15.831  -5.939  1.00  8.900          H  
ATOM    472  N   PHE A  29     -35.010 -11.669  -3.026  1.00  5.110          N  
ATOM    473  CA  PHE A  29     -34.239 -10.443  -2.841  1.00  5.040          C  
ATOM    474  C   PHE A  29     -32.729 -10.573  -3.030  1.00  4.800          C  
ATOM    475  O   PHE A  29     -32.125  -9.780  -3.754  1.00  4.760          O  
ATOM    476  CB  PHE A  29     -34.566  -9.883  -1.449  1.00  7.080          C  
ATOM    477  CG  PHE A  29     -33.766  -8.724  -0.958  1.00  7.080          C  
ATOM    478  CD1 PHE A  29     -33.754  -7.494  -1.586  1.00  7.080          C  
ATOM    479  CD2 PHE A  29     -33.047  -8.875   0.221  1.00  7.080          C  
ATOM    480  CE1 PHE A  29     -33.016  -6.452  -1.055  1.00  7.080          C  
ATOM    481  CE2 PHE A  29     -32.326  -7.850   0.748  1.00  7.080          C  
ATOM    482  CZ  PHE A  29     -32.303  -6.635   0.112  1.00  7.080          C  
ATOM    483  H   PHE A  29     -34.820 -12.418  -2.368  1.00  6.130          H  
ATOM    484  HA  PHE A  29     -34.593  -9.721  -3.574  1.00  6.050          H  
ATOM    485 1HB  PHE A  29     -35.615  -9.592  -1.431  1.00  8.500          H  
ATOM    486 2HB  PHE A  29     -34.452 -10.673  -0.734  1.00  8.500          H  
ATOM    487  HD1 PHE A  29     -34.324  -7.348  -2.505  1.00  8.500          H  
ATOM    488  HD2 PHE A  29     -33.070  -9.829   0.735  1.00  8.500          H  
ATOM    489  HE1 PHE A  29     -33.002  -5.485  -1.555  1.00  8.500          H  
ATOM    490  HE2 PHE A  29     -31.775  -7.992   1.676  1.00  8.500          H  
ATOM    491  HZ  PHE A  29     -31.730  -5.813   0.535  1.00  8.500          H  
ATOM    492  N   LEU A  30     -32.115 -11.563  -2.391  1.00  4.650          N  
ATOM    493  CA  LEU A  30     -30.665 -11.628  -2.389  1.00  4.420          C  
ATOM    494  C   LEU A  30     -30.036 -12.389  -3.553  1.00  4.340          C  
ATOM    495  O   LEU A  30     -29.055 -11.934  -4.161  1.00  4.250          O  
ATOM    496  CB  LEU A  30     -30.195 -12.300  -1.107  1.00  6.280          C  
ATOM    497  CG  LEU A  30     -30.557 -11.643   0.226  1.00  6.280          C  
ATOM    498  CD1 LEU A  30     -30.204 -12.581   1.342  1.00  6.280          C  
ATOM    499  CD2 LEU A  30     -29.781 -10.334   0.409  1.00  6.280          C  
ATOM    500  H   LEU A  30     -32.672 -12.221  -1.856  1.00  5.580          H  
ATOM    501  HA  LEU A  30     -30.315 -10.613  -2.426  1.00  5.300          H  
ATOM    502 1HB  LEU A  30     -30.502 -13.324  -1.113  1.00  7.540          H  
ATOM    503 2HB  LEU A  30     -29.138 -12.275  -1.154  1.00  7.540          H  
ATOM    504  HG  LEU A  30     -31.617 -11.457   0.256  1.00  7.540          H  
ATOM    505 1HD1 LEU A  30     -30.464 -12.124   2.287  1.00  7.540          H  
ATOM    506 2HD1 LEU A  30     -30.748 -13.515   1.236  1.00  7.540          H  
ATOM    507 3HD1 LEU A  30     -29.142 -12.778   1.316  1.00  7.540          H  
ATOM    508 1HD2 LEU A  30     -30.046  -9.899   1.357  1.00  7.540          H  
ATOM    509 2HD2 LEU A  30     -28.707 -10.530   0.390  1.00  7.540          H  
ATOM    510 3HD2 LEU A  30     -30.034  -9.646  -0.375  1.00  7.540          H  
ATOM    511  N   PHE A  31     -30.560 -13.553  -3.915  1.00  4.390          N  
ATOM    512  CA  PHE A  31     -29.886 -14.243  -4.997  1.00  4.330          C  
ATOM    513  C   PHE A  31     -30.143 -13.552  -6.368  1.00  4.470          C  
ATOM    514  O   PHE A  31     -29.188 -13.378  -7.136  1.00  4.390          O  
ATOM    515  CB  PHE A  31     -30.266 -15.733  -5.017  1.00  6.090          C  
ATOM    516  CG  PHE A  31     -29.870 -16.513  -3.741  1.00  6.090          C  
ATOM    517  CD1 PHE A  31     -28.941 -16.041  -2.794  1.00  6.090          C  
ATOM    518  CD2 PHE A  31     -30.467 -17.740  -3.495  1.00  6.090          C  
ATOM    519  CE1 PHE A  31     -28.651 -16.771  -1.678  1.00  6.090          C  
ATOM    520  CE2 PHE A  31     -30.161 -18.464  -2.377  1.00  6.090          C  
ATOM    521  CZ  PHE A  31     -29.264 -17.981  -1.474  1.00  6.090          C  
ATOM    522  H   PHE A  31     -31.356 -13.997  -3.441  1.00  5.270          H  
ATOM    523  HA  PHE A  31     -28.811 -14.191  -4.827  1.00  5.200          H  
ATOM    524 1HB  PHE A  31     -31.326 -15.867  -5.160  1.00  7.300          H  
ATOM    525 2HB  PHE A  31     -29.771 -16.209  -5.859  1.00  7.300          H  
ATOM    526  HD1 PHE A  31     -28.451 -15.090  -2.930  1.00  7.300          H  
ATOM    527  HD2 PHE A  31     -31.195 -18.127  -4.210  1.00  7.300          H  
ATOM    528  HE1 PHE A  31     -27.933 -16.387  -0.956  1.00  7.300          H  
ATOM    529  HE2 PHE A  31     -30.641 -19.423  -2.202  1.00  7.300          H  
ATOM    530  HZ  PHE A  31     -29.050 -18.563  -0.594  1.00  7.300          H  
ATOM    531  N   PRO A  32     -31.388 -13.085  -6.698  1.00  4.710          N  
ATOM    532  CA  PRO A  32     -31.750 -12.483  -7.979  1.00  4.900          C  
ATOM    533  C   PRO A  32     -30.961 -11.244  -8.387  1.00  4.860          C  
ATOM    534  O   PRO A  32     -30.912 -10.937  -9.578  1.00  4.990          O  
ATOM    535  CB  PRO A  32     -33.223 -12.112  -7.774  1.00  7.350          C  
ATOM    536  CG  PRO A  32     -33.713 -13.056  -6.736  1.00  7.350          C  
ATOM    537  CD  PRO A  32     -32.570 -13.223  -5.794  1.00  7.350          C  
ATOM    538  HA  PRO A  32     -31.664 -13.248  -8.760  1.00  5.880          H  
ATOM    539 1HB  PRO A  32     -33.304 -11.061  -7.454  1.00  8.820          H  
ATOM    540 2HB  PRO A  32     -33.768 -12.201  -8.725  1.00  8.820          H  
ATOM    541 1HG  PRO A  32     -34.593 -12.640  -6.254  1.00  8.820          H  
ATOM    542 2HG  PRO A  32     -34.030 -14.010  -7.183  1.00  8.820          H  
ATOM    543 1HD  PRO A  32     -32.612 -12.409  -5.080  1.00  8.820          H  
ATOM    544 2HD  PRO A  32     -32.673 -14.197  -5.329  1.00  8.820          H  
ATOM    545  N   LYS A  33     -30.348 -10.515  -7.448  1.00  4.720          N  
ATOM    546  CA  LYS A  33     -29.577  -9.362  -7.876  1.00  4.690          C  
ATOM    547  C   LYS A  33     -28.207  -9.390  -7.235  1.00  4.430          C  
ATOM    548  O   LYS A  33     -27.649  -8.352  -6.874  1.00  4.370          O  
ATOM    549  CB  LYS A  33     -30.296  -8.061  -7.516  1.00  6.580          C  
ATOM    550  CG  LYS A  33     -31.639  -7.868  -8.214  1.00  6.580          C  
ATOM    551  CD  LYS A  33     -32.260  -6.523  -7.859  1.00  6.580          C  
ATOM    552  CE  LYS A  33     -33.606  -6.328  -8.550  1.00  6.580          C  
ATOM    553  NZ  LYS A  33     -34.234  -5.025  -8.184  1.00  6.580          N  
ATOM    554  H   LYS A  33     -30.380 -10.732  -6.459  1.00  5.660          H  
ATOM    555  HA  LYS A  33     -29.433  -9.402  -8.955  1.00  5.630          H  
ATOM    556 1HB  LYS A  33     -30.469  -8.034  -6.438  1.00  7.890          H  
ATOM    557 2HB  LYS A  33     -29.661  -7.210  -7.769  1.00  7.890          H  
ATOM    558 1HG  LYS A  33     -31.497  -7.935  -9.293  1.00  7.890          H  
ATOM    559 2HG  LYS A  33     -32.319  -8.660  -7.907  1.00  7.890          H  
ATOM    560 1HD  LYS A  33     -32.402  -6.465  -6.778  1.00  7.890          H  
ATOM    561 2HD  LYS A  33     -31.587  -5.723  -8.163  1.00  7.890          H  
ATOM    562 1HE  LYS A  33     -33.463  -6.361  -9.629  1.00  7.890          H  
ATOM    563 2HE  LYS A  33     -34.276  -7.138  -8.257  1.00  7.890          H  
ATOM    564 1HZ  LYS A  33     -35.122  -4.933  -8.657  1.00  7.890          H  
ATOM    565 2HZ  LYS A  33     -34.382  -4.989  -7.185  1.00  7.890          H  
ATOM    566 3HZ  LYS A  33     -33.626  -4.267  -8.460  1.00  7.890          H  
ATOM    567  N   LYS A  34     -27.628 -10.588  -7.197  1.00  4.290          N  
ATOM    568  CA  LYS A  34     -26.264 -10.803  -6.738  1.00  4.060          C  
ATOM    569  C   LYS A  34     -25.931 -10.176  -5.386  1.00  3.910          C  
ATOM    570  O   LYS A  34     -24.839  -9.624  -5.229  1.00  3.770          O  
ATOM    571  CB  LYS A  34     -25.284 -10.263  -7.783  1.00  5.780          C  
ATOM    572  CG  LYS A  34     -25.403 -10.914  -9.155  1.00  5.780          C  
ATOM    573  CD  LYS A  34     -24.364 -10.359 -10.120  1.00  5.780          C  
ATOM    574  CE  LYS A  34     -24.497 -10.982 -11.506  1.00  5.780          C  
ATOM    575  NZ  LYS A  34     -23.502 -10.421 -12.469  1.00  5.780          N  
ATOM    576  H   LYS A  34     -28.186 -11.408  -7.468  1.00  5.150          H  
ATOM    577  HA  LYS A  34     -26.118 -11.879  -6.642  1.00  4.870          H  
ATOM    578 1HB  LYS A  34     -25.427  -9.190  -7.903  1.00  6.930          H  
ATOM    579 2HB  LYS A  34     -24.263 -10.417  -7.433  1.00  6.930          H  
ATOM    580 1HG  LYS A  34     -25.273 -11.990  -9.059  1.00  6.930          H  
ATOM    581 2HG  LYS A  34     -26.399 -10.720  -9.555  1.00  6.930          H  
ATOM    582 1HD  LYS A  34     -24.491  -9.277 -10.203  1.00  6.930          H  
ATOM    583 2HD  LYS A  34     -23.365 -10.559  -9.734  1.00  6.930          H  
ATOM    584 1HE  LYS A  34     -24.345 -12.057 -11.429  1.00  6.930          H  
ATOM    585 2HE  LYS A  34     -25.501 -10.793 -11.887  1.00  6.930          H  
ATOM    586 1HZ  LYS A  34     -23.622 -10.859 -13.372  1.00  6.930          H  
ATOM    587 2HZ  LYS A  34     -23.641  -9.424 -12.558  1.00  6.930          H  
ATOM    588 3HZ  LYS A  34     -22.567 -10.601 -12.132  1.00  6.930          H  
ATOM    589  N   LEU A  35     -26.818 -10.257  -4.392  1.00  3.960          N  
ATOM    590  CA  LEU A  35     -26.487  -9.680  -3.105  1.00  3.860          C  
ATOM    591  C   LEU A  35     -25.900 -10.749  -2.212  1.00  3.710          C  
ATOM    592  O   LEU A  35     -25.136 -10.439  -1.296  1.00  3.580          O  
ATOM    593  CB  LEU A  35     -27.706  -9.069  -2.434  1.00  5.440          C  
ATOM    594  CG  LEU A  35     -28.454  -7.922  -3.193  1.00  5.440          C  
ATOM    595  CD1 LEU A  35     -29.697  -7.487  -2.388  1.00  5.440          C  
ATOM    596  CD2 LEU A  35     -27.521  -6.753  -3.411  1.00  5.440          C  
ATOM    597  H   LEU A  35     -27.721 -10.715  -4.509  1.00  4.750          H  
ATOM    598  HA  LEU A  35     -25.728  -8.917  -3.240  1.00  4.630          H  
ATOM    599 1HB  LEU A  35     -28.374  -9.847  -2.226  1.00  6.530          H  
ATOM    600 2HB  LEU A  35     -27.371  -8.670  -1.514  1.00  6.530          H  
ATOM    601  HG  LEU A  35     -28.795  -8.292  -4.163  1.00  6.530          H  
ATOM    602 1HD1 LEU A  35     -30.217  -6.700  -2.930  1.00  6.530          H  
ATOM    603 2HD1 LEU A  35     -30.375  -8.320  -2.258  1.00  6.530          H  
ATOM    604 3HD1 LEU A  35     -29.401  -7.113  -1.414  1.00  6.530          H  
ATOM    605 1HD2 LEU A  35     -28.044  -5.964  -3.948  1.00  6.530          H  
ATOM    606 2HD2 LEU A  35     -27.169  -6.367  -2.458  1.00  6.530          H  
ATOM    607 3HD2 LEU A  35     -26.686  -7.073  -3.997  1.00  6.530          H  
ATOM    608  N   ALA A  36     -26.224 -12.024  -2.486  1.00  3.760          N  
ATOM    609  CA  ALA A  36     -25.728 -13.125  -1.652  1.00  3.650          C  
ATOM    610  C   ALA A  36     -25.556 -14.458  -2.368  1.00  3.700          C  
ATOM    611  O   ALA A  36     -26.094 -14.691  -3.452  1.00  3.870          O  
ATOM    612  CB  ALA A  36     -26.653 -13.381  -0.500  1.00  5.150          C  
ATOM    613  H   ALA A  36     -26.892 -12.198  -3.236  1.00  4.510          H  
ATOM    614  HA  ALA A  36     -24.763 -12.828  -1.268  1.00  4.380          H  
ATOM    615 1HB  ALA A  36     -26.210 -14.146   0.112  1.00  6.180          H  
ATOM    616 2HB  ALA A  36     -26.775 -12.483   0.062  1.00  6.180          H  
ATOM    617 3HB  ALA A  36     -27.597 -13.721  -0.867  1.00  6.180          H  
ATOM    618  N   ALA A  37     -24.752 -15.319  -1.740  1.00  3.580          N  
ATOM    619  CA  ALA A  37     -24.551 -16.707  -2.129  1.00  3.660          C  
ATOM    620  C   ALA A  37     -25.246 -17.587  -1.090  1.00  3.670          C  
ATOM    621  O   ALA A  37     -25.295 -17.208   0.075  1.00  3.570          O  
ATOM    622  CB  ALA A  37     -23.061 -17.036  -2.162  1.00  5.090          C  
ATOM    623  H   ALA A  37     -24.266 -14.981  -0.904  1.00  4.300          H  
ATOM    624  HA  ALA A  37     -25.002 -16.861  -3.107  1.00  4.390          H  
ATOM    625 1HB  ALA A  37     -22.917 -18.076  -2.436  1.00  6.110          H  
ATOM    626 2HB  ALA A  37     -22.549 -16.407  -2.874  1.00  6.110          H  
ATOM    627 3HB  ALA A  37     -22.639 -16.866  -1.173  1.00  6.110          H  
ATOM    628  N   PRO A  38     -25.789 -18.757  -1.426  1.00  3.840          N  
ATOM    629  CA  PRO A  38     -26.339 -19.682  -0.453  1.00  3.870          C  
ATOM    630  C   PRO A  38     -25.199 -20.221   0.377  1.00  3.710          C  
ATOM    631  O   PRO A  38     -24.108 -20.444  -0.153  1.00  3.610          O  
ATOM    632  CB  PRO A  38     -26.982 -20.757  -1.337  1.00  5.800          C  
ATOM    633  CG  PRO A  38     -26.224 -20.673  -2.658  1.00  5.800          C  
ATOM    634  CD  PRO A  38     -25.861 -19.201  -2.817  1.00  5.800          C  
ATOM    635  HA  PRO A  38     -27.068 -19.177   0.185  1.00  4.640          H  
ATOM    636 1HB  PRO A  38     -26.891 -21.734  -0.847  1.00  6.970          H  
ATOM    637 2HB  PRO A  38     -28.052 -20.570  -1.446  1.00  6.970          H  
ATOM    638 1HG  PRO A  38     -25.330 -21.316  -2.619  1.00  6.970          H  
ATOM    639 2HG  PRO A  38     -26.853 -21.050  -3.478  1.00  6.970          H  
ATOM    640 1HD  PRO A  38     -24.887 -19.131  -3.310  1.00  6.970          H  
ATOM    641 2HD  PRO A  38     -26.654 -18.652  -3.360  1.00  6.970          H  
ATOM    642  N   LEU A  39     -25.436 -20.541   1.641  1.00  3.740          N  
ATOM    643  CA  LEU A  39     -24.332 -21.131   2.362  1.00  3.640          C  
ATOM    644  C   LEU A  39     -24.200 -22.603   2.038  1.00  3.620          C  
ATOM    645  O   LEU A  39     -24.894 -23.462   2.587  1.00  3.720          O  
ATOM    646  CB  LEU A  39     -24.531 -20.960   3.878  1.00  5.140          C  
ATOM    647  CG  LEU A  39     -23.433 -21.558   4.816  1.00  5.140          C  
ATOM    648  CD1 LEU A  39     -22.104 -20.908   4.559  1.00  5.140          C  
ATOM    649  CD2 LEU A  39     -23.847 -21.341   6.262  1.00  5.140          C  
ATOM    650  H   LEU A  39     -26.324 -20.354   2.110  1.00  4.490          H  
ATOM    651  HA  LEU A  39     -23.420 -20.621   2.057  1.00  4.370          H  
ATOM    652 1HB  LEU A  39     -24.610 -19.894   4.091  1.00  6.160          H  
ATOM    653 2HB  LEU A  39     -25.478 -21.429   4.144  1.00  6.160          H  
ATOM    654  HG  LEU A  39     -23.330 -22.628   4.625  1.00  6.160          H  
ATOM    655 1HD1 LEU A  39     -21.374 -21.346   5.223  1.00  6.160          H  
ATOM    656 2HD1 LEU A  39     -21.795 -21.079   3.535  1.00  6.160          H  
ATOM    657 3HD1 LEU A  39     -22.180 -19.839   4.751  1.00  6.160          H  
ATOM    658 1HD2 LEU A  39     -23.092 -21.762   6.926  1.00  6.160          H  
ATOM    659 2HD2 LEU A  39     -23.949 -20.282   6.455  1.00  6.160          H  
ATOM    660 3HD2 LEU A  39     -24.796 -21.837   6.439  1.00  6.160          H  
ATOM    661  N   THR A  40     -23.221 -22.871   1.198  1.00  3.530          N  
ATOM    662  CA  THR A  40     -22.887 -24.199   0.712  1.00  3.550          C  
ATOM    663  C   THR A  40     -21.395 -24.407   0.867  1.00  3.460          C  
ATOM    664  O   THR A  40     -20.649 -23.445   1.068  1.00  3.370          O  
ATOM    665  CB  THR A  40     -23.263 -24.379  -0.778  1.00  4.960          C  
ATOM    666  OG1 THR A  40     -22.421 -23.541  -1.617  1.00  4.960          O  
ATOM    667  CG2 THR A  40     -24.703 -23.961  -0.981  1.00  4.960          C  
ATOM    668  H   THR A  40     -22.779 -22.055   0.789  1.00  4.240          H  
ATOM    669  HA  THR A  40     -23.409 -24.943   1.312  1.00  4.260          H  
ATOM    670  HB  THR A  40     -23.141 -25.421  -1.065  1.00  5.950          H  
ATOM    671  HG1 THR A  40     -22.620 -23.738  -2.547  1.00  5.950          H  
ATOM    672 1HG2 THR A  40     -24.977 -24.086  -2.025  1.00  5.950          H  
ATOM    673 2HG2 THR A  40     -25.350 -24.575  -0.357  1.00  5.950          H  
ATOM    674 3HG2 THR A  40     -24.816 -22.927  -0.709  1.00  5.950          H  
ATOM    675  N   LYS A  41     -20.927 -25.648   0.716  1.00  3.510          N  
ATOM    676  CA  LYS A  41     -19.493 -25.908   0.815  1.00  3.470          C  
ATOM    677  C   LYS A  41     -18.692 -25.039  -0.149  1.00  3.370          C  
ATOM    678  O   LYS A  41     -17.647 -24.496   0.215  1.00  3.300          O  
ATOM    679  CB  LYS A  41     -19.187 -27.381   0.552  1.00  4.870          C  
ATOM    680  CG  LYS A  41     -17.707 -27.750   0.683  1.00  4.870          C  
ATOM    681  CD  LYS A  41     -17.489 -29.248   0.480  1.00  4.870          C  
ATOM    682  CE  LYS A  41     -16.013 -29.613   0.567  1.00  4.870          C  
ATOM    683  NZ  LYS A  41     -15.791 -31.075   0.373  1.00  4.870          N  
ATOM    684  H   LYS A  41     -21.573 -26.409   0.556  1.00  4.210          H  
ATOM    685  HA  LYS A  41     -19.171 -25.668   1.829  1.00  4.160          H  
ATOM    686 1HB  LYS A  41     -19.750 -27.999   1.250  1.00  5.850          H  
ATOM    687 2HB  LYS A  41     -19.507 -27.645  -0.455  1.00  5.850          H  
ATOM    688 1HG  LYS A  41     -17.124 -27.208  -0.064  1.00  5.850          H  
ATOM    689 2HG  LYS A  41     -17.349 -27.463   1.672  1.00  5.850          H  
ATOM    690 1HD  LYS A  41     -18.038 -29.802   1.243  1.00  5.850          H  
ATOM    691 2HD  LYS A  41     -17.867 -29.539  -0.500  1.00  5.850          H  
ATOM    692 1HE  LYS A  41     -15.465 -29.067  -0.199  1.00  5.850          H  
ATOM    693 2HE  LYS A  41     -15.631 -29.325   1.547  1.00  5.850          H  
ATOM    694 1HZ  LYS A  41     -14.802 -31.277   0.438  1.00  5.850          H  
ATOM    695 2HZ  LYS A  41     -16.286 -31.590   1.088  1.00  5.850          H  
ATOM    696 3HZ  LYS A  41     -16.131 -31.351  -0.537  1.00  5.850          H  
ATOM    697  N   LYS A  42     -19.178 -24.911  -1.381  1.00  3.380          N  
ATOM    698  CA  LYS A  42     -18.466 -24.113  -2.361  1.00  3.330          C  
ATOM    699  C   LYS A  42     -18.511 -22.632  -2.018  1.00  3.230          C  
ATOM    700  O   LYS A  42     -17.495 -21.947  -2.126  1.00  3.190          O  
ATOM    701  CB  LYS A  42     -19.040 -24.343  -3.755  1.00  4.680          C  
ATOM    702  CG  LYS A  42     -18.738 -25.723  -4.333  1.00  4.680          C  
ATOM    703  CD  LYS A  42     -19.360 -25.899  -5.717  1.00  4.680          C  
ATOM    704  CE  LYS A  42     -19.061 -27.282  -6.298  1.00  4.680          C  
ATOM    705  NZ  LYS A  42     -19.690 -27.473  -7.639  1.00  4.680          N  
ATOM    706  H   LYS A  42     -20.039 -25.379  -1.618  1.00  4.060          H  
ATOM    707  HA  LYS A  42     -17.421 -24.423  -2.362  1.00  4.000          H  
ATOM    708 1HB  LYS A  42     -20.120 -24.215  -3.725  1.00  5.620          H  
ATOM    709 2HB  LYS A  42     -18.640 -23.593  -4.438  1.00  5.620          H  
ATOM    710 1HG  LYS A  42     -17.657 -25.849  -4.408  1.00  5.620          H  
ATOM    711 2HG  LYS A  42     -19.125 -26.489  -3.661  1.00  5.620          H  
ATOM    712 1HD  LYS A  42     -20.441 -25.772  -5.648  1.00  5.620          H  
ATOM    713 2HD  LYS A  42     -18.965 -25.140  -6.393  1.00  5.620          H  
ATOM    714 1HE  LYS A  42     -17.983 -27.402  -6.394  1.00  5.620          H  
ATOM    715 2HE  LYS A  42     -19.442 -28.043  -5.619  1.00  5.620          H  
ATOM    716 1HZ  LYS A  42     -19.469 -28.396  -7.987  1.00  5.620          H  
ATOM    717 2HZ  LYS A  42     -20.693 -27.375  -7.561  1.00  5.620          H  
ATOM    718 3HZ  LYS A  42     -19.335 -26.779  -8.282  1.00  5.620          H  
ATOM    719  N   ALA A  43     -19.681 -22.130  -1.606  1.00  3.230          N  
ATOM    720  CA  ALA A  43     -19.813 -20.709  -1.294  1.00  3.180          C  
ATOM    721  C   ALA A  43     -18.902 -20.294  -0.148  1.00  3.090          C  
ATOM    722  O   ALA A  43     -18.333 -19.191  -0.179  1.00  3.030          O  
ATOM    723  CB  ALA A  43     -21.248 -20.390  -0.928  1.00  4.470          C  
ATOM    724  H   ALA A  43     -20.501 -22.732  -1.549  1.00  3.880          H  
ATOM    725  HA  ALA A  43     -19.536 -20.144  -2.178  1.00  3.820          H  
ATOM    726 1HB  ALA A  43     -21.351 -19.329  -0.727  1.00  5.370          H  
ATOM    727 2HB  ALA A  43     -21.912 -20.665  -1.746  1.00  5.370          H  
ATOM    728 3HB  ALA A  43     -21.514 -20.948  -0.048  1.00  5.370          H  
ATOM    729  N   ILE A  44     -18.760 -21.146   0.866  1.00  3.120          N  
ATOM    730  CA  ILE A  44     -17.907 -20.810   1.988  1.00  3.090          C  
ATOM    731  C   ILE A  44     -16.450 -20.971   1.584  1.00  3.020          C  
ATOM    732  O   ILE A  44     -15.612 -20.142   1.924  1.00  2.950          O  
ATOM    733  CB  ILE A  44     -18.288 -21.564   3.279  1.00  4.340          C  
ATOM    734  CG1 ILE A  44     -17.652 -20.829   4.491  1.00  4.340          C  
ATOM    735  CG2 ILE A  44     -17.869 -23.027   3.230  1.00  4.340          C  
ATOM    736  CD1 ILE A  44     -18.188 -21.245   5.858  1.00  4.340          C  
ATOM    737  H   ILE A  44     -19.291 -22.028   0.861  1.00  3.740          H  
ATOM    738  HA  ILE A  44     -18.055 -19.752   2.206  1.00  3.710          H  
ATOM    739  HB  ILE A  44     -19.364 -21.525   3.394  1.00  5.210          H  
ATOM    740 1HG1 ILE A  44     -16.569 -21.003   4.479  1.00  5.210          H  
ATOM    741 2HG1 ILE A  44     -17.825 -19.762   4.369  1.00  5.210          H  
ATOM    742 1HG2 ILE A  44     -18.180 -23.538   4.131  1.00  5.210          H  
ATOM    743 2HG2 ILE A  44     -18.348 -23.490   2.387  1.00  5.210          H  
ATOM    744 3HG2 ILE A  44     -16.792 -23.119   3.133  1.00  5.210          H  
ATOM    745 1HD1 ILE A  44     -17.685 -20.676   6.630  1.00  5.210          H  
ATOM    746 2HD1 ILE A  44     -19.248 -21.049   5.909  1.00  5.210          H  
ATOM    747 3HD1 ILE A  44     -18.008 -22.299   6.032  1.00  5.210          H  
ATOM    748  N   ALA A  45     -16.130 -22.015   0.806  1.00  3.070          N  
ATOM    749  CA  ALA A  45     -14.764 -22.182   0.359  1.00  3.050          C  
ATOM    750  C   ALA A  45     -14.313 -20.957  -0.424  1.00  2.950          C  
ATOM    751  O   ALA A  45     -13.167 -20.520  -0.292  1.00  2.910          O  
ATOM    752  CB  ALA A  45     -14.642 -23.418  -0.505  1.00  4.280          C  
ATOM    753  H   ALA A  45     -16.822 -22.723   0.548  1.00  3.680          H  
ATOM    754  HA  ALA A  45     -14.128 -22.284   1.239  1.00  3.660          H  
ATOM    755 1HB  ALA A  45     -13.610 -23.543  -0.825  1.00  5.130          H  
ATOM    756 2HB  ALA A  45     -14.960 -24.291   0.064  1.00  5.130          H  
ATOM    757 3HB  ALA A  45     -15.283 -23.305  -1.380  1.00  5.130          H  
ATOM    758  N   ASN A  46     -15.225 -20.388  -1.225  1.00  2.930          N  
ATOM    759  CA  ASN A  46     -14.922 -19.211  -2.010  1.00  2.870          C  
ATOM    760  C   ASN A  46     -14.759 -18.005  -1.091  1.00  2.760          C  
ATOM    761  O   ASN A  46     -13.825 -17.214  -1.251  1.00  2.690          O  
ATOM    762  CB  ASN A  46     -16.018 -18.981  -3.019  1.00  4.040          C  
ATOM    763  CG  ASN A  46     -16.015 -20.005  -4.109  1.00  4.040          C  
ATOM    764  OD1 ASN A  46     -15.004 -20.658  -4.396  1.00  4.040          O  
ATOM    765  ND2 ASN A  46     -17.151 -20.171  -4.729  1.00  4.040          N  
ATOM    766  H   ASN A  46     -16.137 -20.841  -1.328  1.00  3.520          H  
ATOM    767  HA  ASN A  46     -13.979 -19.367  -2.532  1.00  3.440          H  
ATOM    768 1HB  ASN A  46     -16.984 -19.014  -2.514  1.00  4.850          H  
ATOM    769 2HB  ASN A  46     -15.910 -17.992  -3.459  1.00  4.850          H  
ATOM    770 1HD2 ASN A  46     -17.223 -20.845  -5.463  1.00  4.850          H  
ATOM    771 2HD2 ASN A  46     -17.947 -19.630  -4.468  1.00  4.850          H  
ATOM    772  N   ARG A  47     -15.635 -17.873  -0.082  1.00  2.770          N  
ATOM    773  CA  ARG A  47     -15.534 -16.775   0.874  1.00  2.710          C  
ATOM    774  C   ARG A  47     -14.125 -16.724   1.453  1.00  2.660          C  
ATOM    775  O   ARG A  47     -13.473 -15.669   1.449  1.00  2.570          O  
ATOM    776  CB  ARG A  47     -16.513 -16.968   2.035  1.00  3.820          C  
ATOM    777  CG  ARG A  47     -16.546 -15.846   3.073  1.00  3.820          C  
ATOM    778  CD  ARG A  47     -17.136 -16.264   4.385  1.00  3.820          C  
ATOM    779  NE  ARG A  47     -16.272 -17.197   5.143  1.00  3.820          N  
ATOM    780  CZ  ARG A  47     -16.612 -17.831   6.281  1.00  3.820          C  
ATOM    781  NH1 ARG A  47     -17.796 -17.683   6.825  1.00  3.820          N  
ATOM    782  NH2 ARG A  47     -15.716 -18.606   6.846  1.00  3.820          N  
ATOM    783  H   ARG A  47     -16.428 -18.518  -0.012  1.00  3.320          H  
ATOM    784  HA  ARG A  47     -15.748 -15.837   0.362  1.00  3.250          H  
ATOM    785 1HB  ARG A  47     -17.513 -17.091   1.635  1.00  4.580          H  
ATOM    786 2HB  ARG A  47     -16.270 -17.875   2.572  1.00  4.580          H  
ATOM    787 1HG  ARG A  47     -15.545 -15.461   3.255  1.00  4.580          H  
ATOM    788 2HG  ARG A  47     -17.176 -15.056   2.702  1.00  4.580          H  
ATOM    789 1HD  ARG A  47     -17.290 -15.378   4.995  1.00  4.580          H  
ATOM    790 2HD  ARG A  47     -18.093 -16.751   4.204  1.00  4.580          H  
ATOM    791  HE  ARG A  47     -15.308 -17.390   4.810  1.00  4.580          H  
ATOM    792 1HH1 ARG A  47     -18.482 -17.089   6.389  1.00  4.580          H  
ATOM    793 2HH1 ARG A  47     -18.020 -18.167   7.680  1.00  4.580          H  
ATOM    794 1HH2 ARG A  47     -14.796 -18.700   6.379  1.00  4.580          H  
ATOM    795 2HH2 ARG A  47     -15.914 -19.101   7.694  1.00  4.580          H  
ATOM    796  N   ASP A  48     -13.670 -17.882   1.954  1.00  2.740          N  
ATOM    797  CA  ASP A  48     -12.375 -17.984   2.603  1.00  2.750          C  
ATOM    798  C   ASP A  48     -11.209 -17.849   1.644  1.00  2.690          C  
ATOM    799  O   ASP A  48     -10.204 -17.223   1.993  1.00  2.650          O  
ATOM    800  CB  ASP A  48     -12.246 -19.323   3.324  1.00  3.850          C  
ATOM    801  CG  ASP A  48     -13.100 -19.439   4.575  1.00  3.850          C  
ATOM    802  OD1 ASP A  48     -13.581 -18.441   5.078  1.00  3.850          O  
ATOM    803  OD2 ASP A  48     -13.265 -20.538   5.036  1.00  3.850          O  
ATOM    804  H   ASP A  48     -14.281 -18.705   1.908  1.00  3.290          H  
ATOM    805  HA  ASP A  48     -12.304 -17.186   3.339  1.00  3.300          H  
ATOM    806 1HB  ASP A  48     -12.545 -20.120   2.634  1.00  4.620          H  
ATOM    807 2HB  ASP A  48     -11.203 -19.497   3.588  1.00  4.620          H  
ATOM    808  N   LEU A  49     -11.310 -18.420   0.442  1.00  2.720          N  
ATOM    809  CA  LEU A  49     -10.215 -18.321  -0.504  1.00  2.700          C  
ATOM    810  C   LEU A  49     -10.005 -16.890  -0.936  1.00  2.570          C  
ATOM    811  O   LEU A  49      -8.866 -16.421  -0.985  1.00  2.510          O  
ATOM    812  CB  LEU A  49     -10.470 -19.187  -1.738  1.00  3.790          C  
ATOM    813  CG  LEU A  49      -9.385 -19.133  -2.861  1.00  3.790          C  
ATOM    814  CD1 LEU A  49      -8.021 -19.608  -2.326  1.00  3.790          C  
ATOM    815  CD2 LEU A  49      -9.847 -19.994  -4.021  1.00  3.790          C  
ATOM    816  H   LEU A  49     -12.134 -18.975   0.188  1.00  3.260          H  
ATOM    817  HA  LEU A  49      -9.318 -18.668  -0.001  1.00  3.240          H  
ATOM    818 1HB  LEU A  49     -10.570 -20.221  -1.412  1.00  4.550          H  
ATOM    819 2HB  LEU A  49     -11.423 -18.883  -2.174  1.00  4.550          H  
ATOM    820  HG  LEU A  49      -9.271 -18.108  -3.207  1.00  4.550          H  
ATOM    821 1HD1 LEU A  49      -7.287 -19.563  -3.127  1.00  4.550          H  
ATOM    822 2HD1 LEU A  49      -7.687 -18.970  -1.512  1.00  4.550          H  
ATOM    823 3HD1 LEU A  49      -8.106 -20.635  -1.973  1.00  4.550          H  
ATOM    824 1HD2 LEU A  49      -9.110 -19.952  -4.823  1.00  4.550          H  
ATOM    825 2HD2 LEU A  49      -9.965 -21.026  -3.688  1.00  4.550          H  
ATOM    826 3HD2 LEU A  49     -10.805 -19.619  -4.386  1.00  4.550          H  
ATOM    827  N   PHE A  50     -11.093 -16.191  -1.270  1.00  2.530          N  
ATOM    828  CA  PHE A  50     -10.974 -14.814  -1.700  1.00  2.440          C  
ATOM    829  C   PHE A  50     -10.289 -13.997  -0.630  1.00  2.360          C  
ATOM    830  O   PHE A  50      -9.330 -13.274  -0.914  1.00  2.290          O  
ATOM    831  CB  PHE A  50     -12.337 -14.190  -1.974  1.00  3.450          C  
ATOM    832  CG  PHE A  50     -12.238 -12.732  -2.337  1.00  3.450          C  
ATOM    833  CD1 PHE A  50     -11.974 -12.343  -3.637  1.00  3.450          C  
ATOM    834  CD2 PHE A  50     -12.375 -11.751  -1.373  1.00  3.450          C  
ATOM    835  CE1 PHE A  50     -11.865 -11.010  -3.962  1.00  3.450          C  
ATOM    836  CE2 PHE A  50     -12.266 -10.426  -1.699  1.00  3.450          C  
ATOM    837  CZ  PHE A  50     -12.014 -10.053  -2.992  1.00  3.450          C  
ATOM    838  H   PHE A  50     -12.020 -16.626  -1.225  1.00  3.040          H  
ATOM    839  HA  PHE A  50     -10.370 -14.781  -2.608  1.00  2.930          H  
ATOM    840 1HB  PHE A  50     -12.824 -14.721  -2.788  1.00  4.140          H  
ATOM    841 2HB  PHE A  50     -12.974 -14.290  -1.089  1.00  4.140          H  
ATOM    842  HD1 PHE A  50     -11.849 -13.103  -4.408  1.00  4.140          H  
ATOM    843  HD2 PHE A  50     -12.573 -12.039  -0.341  1.00  4.140          H  
ATOM    844  HE1 PHE A  50     -11.658 -10.716  -4.989  1.00  4.140          H  
ATOM    845  HE2 PHE A  50     -12.375  -9.666  -0.925  1.00  4.140          H  
ATOM    846  HZ  PHE A  50     -11.923  -8.998  -3.246  1.00  4.140          H  
ATOM    847  N   LEU A  51     -10.791 -14.094   0.605  1.00  2.380          N  
ATOM    848  CA  LEU A  51     -10.220 -13.319   1.681  1.00  2.350          C  
ATOM    849  C   LEU A  51      -8.774 -13.685   1.956  1.00  2.360          C  
ATOM    850  O   LEU A  51      -7.967 -12.786   2.196  1.00  2.300          O  
ATOM    851  CB  LEU A  51     -11.083 -13.482   2.931  1.00  3.300          C  
ATOM    852  CG  LEU A  51     -12.486 -12.802   2.874  1.00  3.300          C  
ATOM    853  CD1 LEU A  51     -13.310 -13.247   4.066  1.00  3.300          C  
ATOM    854  CD2 LEU A  51     -12.323 -11.277   2.891  1.00  3.300          C  
ATOM    855  H   LEU A  51     -11.600 -14.699   0.787  1.00  2.860          H  
ATOM    856  HA  LEU A  51     -10.225 -12.283   1.374  1.00  2.820          H  
ATOM    857 1HB  LEU A  51     -11.247 -14.554   3.087  1.00  3.960          H  
ATOM    858 2HB  LEU A  51     -10.540 -13.089   3.789  1.00  3.960          H  
ATOM    859  HG  LEU A  51     -13.014 -13.108   1.967  1.00  3.960          H  
ATOM    860 1HD1 LEU A  51     -14.286 -12.779   4.023  1.00  3.960          H  
ATOM    861 2HD1 LEU A  51     -13.426 -14.333   4.039  1.00  3.960          H  
ATOM    862 3HD1 LEU A  51     -12.810 -12.958   4.987  1.00  3.960          H  
ATOM    863 1HD2 LEU A  51     -13.289 -10.823   2.873  1.00  3.960          H  
ATOM    864 2HD2 LEU A  51     -11.807 -10.979   3.801  1.00  3.960          H  
ATOM    865 3HD2 LEU A  51     -11.764 -10.931   2.034  1.00  3.960          H  
ATOM    866  N   LYS A  52      -8.420 -14.975   1.897  1.00  2.440          N  
ATOM    867  CA  LYS A  52      -7.043 -15.377   2.123  1.00  2.480          C  
ATOM    868  C   LYS A  52      -6.136 -14.712   1.101  1.00  2.420          C  
ATOM    869  O   LYS A  52      -5.084 -14.178   1.463  1.00  2.400          O  
ATOM    870  CB  LYS A  52      -6.897 -16.901   2.037  1.00  3.460          C  
ATOM    871  CG  LYS A  52      -5.475 -17.442   2.301  1.00  3.460          C  
ATOM    872  CD  LYS A  52      -5.451 -18.981   2.228  1.00  3.460          C  
ATOM    873  CE  LYS A  52      -4.083 -19.574   2.625  1.00  3.460          C  
ATOM    874  NZ  LYS A  52      -2.994 -19.225   1.657  1.00  3.460          N  
ATOM    875  H   LYS A  52      -9.121 -15.703   1.737  1.00  2.930          H  
ATOM    876  HA  LYS A  52      -6.741 -15.046   3.117  1.00  2.980          H  
ATOM    877 1HB  LYS A  52      -7.572 -17.362   2.758  1.00  4.150          H  
ATOM    878 2HB  LYS A  52      -7.210 -17.235   1.046  1.00  4.150          H  
ATOM    879 1HG  LYS A  52      -4.786 -17.032   1.555  1.00  4.150          H  
ATOM    880 2HG  LYS A  52      -5.146 -17.119   3.288  1.00  4.150          H  
ATOM    881 1HD  LYS A  52      -6.212 -19.384   2.897  1.00  4.150          H  
ATOM    882 2HD  LYS A  52      -5.689 -19.293   1.211  1.00  4.150          H  
ATOM    883 1HE  LYS A  52      -3.809 -19.203   3.610  1.00  4.150          H  
ATOM    884 2HE  LYS A  52      -4.174 -20.658   2.668  1.00  4.150          H  
ATOM    885 1HZ  LYS A  52      -2.123 -19.629   1.954  1.00  4.150          H  
ATOM    886 2HZ  LYS A  52      -3.214 -19.562   0.736  1.00  4.150          H  
ATOM    887 3HZ  LYS A  52      -2.869 -18.204   1.609  1.00  4.150          H  
ATOM    888  N   GLN A  53      -6.541 -14.746  -0.175  1.00  2.390          N  
ATOM    889  CA  GLN A  53      -5.746 -14.160  -1.243  1.00  2.360          C  
ATOM    890  C   GLN A  53      -5.577 -12.653  -1.057  1.00  2.230          C  
ATOM    891  O   GLN A  53      -4.480 -12.118  -1.260  1.00  2.200          O  
ATOM    892  CB  GLN A  53      -6.419 -14.434  -2.587  1.00  3.320          C  
ATOM    893  CG  GLN A  53      -6.389 -15.889  -3.037  1.00  3.320          C  
ATOM    894  CD  GLN A  53      -7.254 -16.111  -4.262  1.00  3.320          C  
ATOM    895  OE1 GLN A  53      -8.083 -15.259  -4.599  1.00  3.320          O  
ATOM    896  NE2 GLN A  53      -7.068 -17.238  -4.933  1.00  3.320          N  
ATOM    897  H   GLN A  53      -7.417 -15.232  -0.409  1.00  2.870          H  
ATOM    898  HA  GLN A  53      -4.757 -14.621  -1.230  1.00  2.830          H  
ATOM    899 1HB  GLN A  53      -7.467 -14.135  -2.520  1.00  3.980          H  
ATOM    900 2HB  GLN A  53      -5.955 -13.825  -3.359  1.00  3.980          H  
ATOM    901 1HG  GLN A  53      -5.363 -16.152  -3.291  1.00  3.980          H  
ATOM    902 2HG  GLN A  53      -6.743 -16.528  -2.237  1.00  3.980          H  
ATOM    903 1HE2 GLN A  53      -7.614 -17.429  -5.749  1.00  3.980          H  
ATOM    904 2HE2 GLN A  53      -6.384 -17.899  -4.626  1.00  3.980          H  
ATOM    905  N   GLN A  54      -6.648 -11.963  -0.636  1.00  2.170          N  
ATOM    906  CA  GLN A  54      -6.547 -10.525  -0.422  1.00  2.070          C  
ATOM    907  C   GLN A  54      -5.615 -10.206   0.735  1.00  2.070          C  
ATOM    908  O   GLN A  54      -4.830  -9.255   0.653  1.00  2.010          O  
ATOM    909  CB  GLN A  54      -7.919  -9.920  -0.140  1.00  2.940          C  
ATOM    910  CG  GLN A  54      -8.857  -9.948  -1.307  1.00  2.940          C  
ATOM    911  CD  GLN A  54      -8.395  -9.114  -2.460  1.00  2.940          C  
ATOM    912  OE1 GLN A  54      -8.147  -7.917  -2.306  1.00  2.940          O  
ATOM    913  NE2 GLN A  54      -8.252  -9.729  -3.626  1.00  2.940          N  
ATOM    914  H   GLN A  54      -7.548 -12.446  -0.528  1.00  2.600          H  
ATOM    915  HA  GLN A  54      -6.135 -10.070  -1.321  1.00  2.480          H  
ATOM    916 1HB  GLN A  54      -8.391 -10.471   0.677  1.00  3.530          H  
ATOM    917 2HB  GLN A  54      -7.804  -8.888   0.183  1.00  3.530          H  
ATOM    918 1HG  GLN A  54      -8.989 -10.966  -1.655  1.00  3.530          H  
ATOM    919 2HG  GLN A  54      -9.793  -9.545  -0.963  1.00  3.530          H  
ATOM    920 1HE2 GLN A  54      -7.940  -9.217  -4.429  1.00  3.530          H  
ATOM    921 2HE2 GLN A  54      -8.440 -10.711  -3.702  1.00  3.530          H  
ATOM    922  N   GLN A  55      -5.665 -11.017   1.797  1.00  2.160          N  
ATOM    923  CA  GLN A  55      -4.803 -10.808   2.949  1.00  2.200          C  
ATOM    924  C   GLN A  55      -3.346 -11.002   2.563  1.00  2.220          C  
ATOM    925  O   GLN A  55      -2.482 -10.222   2.986  1.00  2.190          O  
ATOM    926  CB  GLN A  55      -5.190 -11.773   4.066  1.00  3.060          C  
ATOM    927  CG  GLN A  55      -6.531 -11.461   4.713  1.00  3.060          C  
ATOM    928  CD  GLN A  55      -6.998 -12.577   5.618  1.00  3.060          C  
ATOM    929  OE1 GLN A  55      -6.438 -13.678   5.583  1.00  3.060          O  
ATOM    930  NE2 GLN A  55      -8.016 -12.310   6.428  1.00  3.060          N  
ATOM    931  H   GLN A  55      -6.371 -11.762   1.825  1.00  2.590          H  
ATOM    932  HA  GLN A  55      -4.933  -9.788   3.300  1.00  2.640          H  
ATOM    933 1HB  GLN A  55      -5.239 -12.783   3.662  1.00  3.680          H  
ATOM    934 2HB  GLN A  55      -4.425 -11.765   4.839  1.00  3.680          H  
ATOM    935 1HG  GLN A  55      -6.413 -10.567   5.321  1.00  3.680          H  
ATOM    936 2HG  GLN A  55      -7.279 -11.283   3.954  1.00  3.680          H  
ATOM    937 1HE2 GLN A  55      -8.361 -13.016   7.047  1.00  3.680          H  
ATOM    938 2HE2 GLN A  55      -8.438 -11.402   6.423  1.00  3.680          H  
ATOM    939  N   GLU A  56      -3.066 -12.014   1.732  1.00  2.270          N  
ATOM    940  CA  GLU A  56      -1.701 -12.230   1.300  1.00  2.330          C  
ATOM    941  C   GLU A  56      -1.203 -11.056   0.472  1.00  2.190          C  
ATOM    942  O   GLU A  56      -0.081 -10.595   0.689  1.00  2.170          O  
ATOM    943  CB  GLU A  56      -1.581 -13.513   0.473  1.00  3.240          C  
ATOM    944  CG  GLU A  56      -1.756 -14.807   1.254  1.00  3.240          C  
ATOM    945  CD  GLU A  56      -1.737 -16.023   0.366  1.00  3.240          C  
ATOM    946  OE1 GLU A  56      -1.627 -15.862  -0.829  1.00  3.240          O  
ATOM    947  OE2 GLU A  56      -1.857 -17.122   0.886  1.00  3.240          O  
ATOM    948  H   GLU A  56      -3.808 -12.668   1.452  1.00  2.720          H  
ATOM    949  HA  GLU A  56      -1.068 -12.321   2.182  1.00  2.800          H  
ATOM    950 1HB  GLU A  56      -2.338 -13.500  -0.313  1.00  3.890          H  
ATOM    951 2HB  GLU A  56      -0.607 -13.542  -0.012  1.00  3.890          H  
ATOM    952 1HG  GLU A  56      -0.950 -14.890   1.981  1.00  3.890          H  
ATOM    953 2HG  GLU A  56      -2.692 -14.773   1.802  1.00  3.890          H  
ATOM    954  N   GLN A  57      -2.034 -10.526  -0.442  1.00  2.110          N  
ATOM    955  CA  GLN A  57      -1.568  -9.409  -1.256  1.00  2.020          C  
ATOM    956  C   GLN A  57      -1.369  -8.162  -0.409  1.00  1.910          C  
ATOM    957  O   GLN A  57      -0.447  -7.385  -0.667  1.00  1.850          O  
ATOM    958  CB  GLN A  57      -2.491  -9.121  -2.430  1.00  2.860          C  
ATOM    959  CG  GLN A  57      -1.911  -8.085  -3.428  1.00  2.860          C  
ATOM    960  CD  GLN A  57      -0.595  -8.572  -4.102  1.00  2.860          C  
ATOM    961  OE1 GLN A  57      -0.490  -9.739  -4.500  1.00  2.860          O  
ATOM    962  NE2 GLN A  57       0.404  -7.694  -4.237  1.00  2.860          N  
ATOM    963  H   GLN A  57      -2.953 -10.955  -0.610  1.00  2.530          H  
ATOM    964  HA  GLN A  57      -0.603  -9.683  -1.667  1.00  2.420          H  
ATOM    965 1HB  GLN A  57      -2.693 -10.049  -2.965  1.00  3.440          H  
ATOM    966 2HB  GLN A  57      -3.448  -8.749  -2.052  1.00  3.440          H  
ATOM    967 1HG  GLN A  57      -2.645  -7.907  -4.211  1.00  3.440          H  
ATOM    968 2HG  GLN A  57      -1.700  -7.157  -2.905  1.00  3.440          H  
ATOM    969 1HE2 GLN A  57       1.259  -7.975  -4.673  1.00  3.440          H  
ATOM    970 2HE2 GLN A  57       0.335  -6.738  -3.902  1.00  3.440          H  
ATOM    971  N   TYR A  58      -2.235  -7.954   0.590  1.00  1.900          N  
ATOM    972  CA  TYR A  58      -2.109  -6.824   1.497  1.00  1.850          C  
ATOM    973  C   TYR A  58      -0.734  -6.871   2.137  1.00  1.880          C  
ATOM    974  O   TYR A  58      -0.002  -5.876   2.132  1.00  1.830          O  
ATOM    975  CB  TYR A  58      -3.184  -6.875   2.590  1.00  2.610          C  
ATOM    976  CG  TYR A  58      -3.072  -5.790   3.645  1.00  2.610          C  
ATOM    977  CD1 TYR A  58      -3.726  -4.572   3.501  1.00  2.610          C  
ATOM    978  CD2 TYR A  58      -2.284  -6.016   4.762  1.00  2.610          C  
ATOM    979  CE1 TYR A  58      -3.589  -3.600   4.486  1.00  2.610          C  
ATOM    980  CE2 TYR A  58      -2.144  -5.059   5.723  1.00  2.610          C  
ATOM    981  CZ  TYR A  58      -2.787  -3.860   5.598  1.00  2.610          C  
ATOM    982  OH  TYR A  58      -2.640  -2.922   6.585  1.00  2.610          O  
ATOM    983  H   TYR A  58      -3.028  -8.593   0.708  1.00  2.280          H  
ATOM    984  HA  TYR A  58      -2.197  -5.899   0.931  1.00  2.220          H  
ATOM    985 1HB  TYR A  58      -4.169  -6.807   2.130  1.00  3.130          H  
ATOM    986 2HB  TYR A  58      -3.137  -7.830   3.094  1.00  3.130          H  
ATOM    987  HD1 TYR A  58      -4.346  -4.379   2.624  1.00  3.130          H  
ATOM    988  HD2 TYR A  58      -1.772  -6.962   4.872  1.00  3.130          H  
ATOM    989  HE1 TYR A  58      -4.104  -2.639   4.384  1.00  3.130          H  
ATOM    990  HE2 TYR A  58      -1.521  -5.251   6.594  1.00  3.130          H  
ATOM    991  HH  TYR A  58      -3.134  -2.121   6.358  1.00  3.130          H  
ATOM    992  N   GLN A  59      -0.375  -8.036   2.691  1.00  2.000          N  
ATOM    993  CA  GLN A  59       0.913  -8.174   3.338  1.00  2.080          C  
ATOM    994  C   GLN A  59       2.073  -8.035   2.362  1.00  2.040          C  
ATOM    995  O   GLN A  59       3.100  -7.452   2.718  1.00  2.040          O  
ATOM    996  CB  GLN A  59       1.003  -9.506   4.075  1.00  2.880          C  
ATOM    997  CG  GLN A  59       0.099  -9.604   5.297  1.00  2.880          C  
ATOM    998  CD  GLN A  59       0.442  -8.540   6.328  1.00  2.880          C  
ATOM    999  OE1 GLN A  59       1.617  -8.161   6.458  1.00  2.880          O  
ATOM   1000  NE2 GLN A  59      -0.555  -8.067   7.065  1.00  2.880          N  
ATOM   1001  H   GLN A  59      -1.033  -8.825   2.676  1.00  2.400          H  
ATOM   1002  HA  GLN A  59       1.006  -7.370   4.064  1.00  2.500          H  
ATOM   1003 1HB  GLN A  59       0.713 -10.307   3.387  1.00  3.460          H  
ATOM   1004 2HB  GLN A  59       2.030  -9.691   4.382  1.00  3.460          H  
ATOM   1005 1HG  GLN A  59      -0.934  -9.457   4.979  1.00  3.460          H  
ATOM   1006 2HG  GLN A  59       0.215 -10.587   5.751  1.00  3.460          H  
ATOM   1007 1HE2 GLN A  59      -0.386  -7.373   7.766  1.00  3.460          H  
ATOM   1008 2HE2 GLN A  59      -1.487  -8.411   6.928  1.00  3.460          H  
ATOM   1009  N   LYS A  60       1.924  -8.530   1.127  1.00  2.020          N  
ATOM   1010  CA  LYS A  60       2.993  -8.378   0.152  1.00  2.020          C  
ATOM   1011  C   LYS A  60       3.220  -6.902  -0.128  1.00  1.860          C  
ATOM   1012  O   LYS A  60       4.364  -6.442  -0.139  1.00  1.850          O  
ATOM   1013  CB  LYS A  60       2.650  -9.093  -1.158  1.00  2.830          C  
ATOM   1014  CG  LYS A  60       2.680 -10.618  -1.099  1.00  2.830          C  
ATOM   1015  CD  LYS A  60       2.206 -11.233  -2.422  1.00  2.830          C  
ATOM   1016  CE  LYS A  60       2.148 -12.755  -2.347  1.00  2.830          C  
ATOM   1017  NZ  LYS A  60       1.605 -13.363  -3.606  1.00  2.830          N  
ATOM   1018  H   LYS A  60       1.079  -9.062   0.896  1.00  2.420          H  
ATOM   1019  HA  LYS A  60       3.910  -8.796   0.565  1.00  2.420          H  
ATOM   1020 1HB  LYS A  60       1.654  -8.791  -1.476  1.00  3.390          H  
ATOM   1021 2HB  LYS A  60       3.343  -8.773  -1.934  1.00  3.390          H  
ATOM   1022 1HG  LYS A  60       3.705 -10.940  -0.914  1.00  3.390          H  
ATOM   1023 2HG  LYS A  60       2.070 -10.975  -0.288  1.00  3.390          H  
ATOM   1024 1HD  LYS A  60       1.213 -10.860  -2.663  1.00  3.390          H  
ATOM   1025 2HD  LYS A  60       2.884 -10.944  -3.223  1.00  3.390          H  
ATOM   1026 1HE  LYS A  60       3.153 -13.137  -2.175  1.00  3.390          H  
ATOM   1027 2HE  LYS A  60       1.511 -13.048  -1.510  1.00  3.390          H  
ATOM   1028 1HZ  LYS A  60       1.589 -14.369  -3.510  1.00  3.390          H  
ATOM   1029 2HZ  LYS A  60       0.656 -13.032  -3.771  1.00  3.390          H  
ATOM   1030 3HZ  LYS A  60       2.190 -13.109  -4.389  1.00  3.390          H  
ATOM   1031  N   ASN A  61       2.131  -6.146  -0.306  1.00  1.780          N  
ATOM   1032  CA  ASN A  61       2.245  -4.733  -0.609  1.00  1.670          C  
ATOM   1033  C   ASN A  61       2.858  -3.974   0.558  1.00  1.610          C  
ATOM   1034  O   ASN A  61       3.701  -3.087   0.358  1.00  1.550          O  
ATOM   1035  CB  ASN A  61       0.888  -4.158  -0.931  1.00  2.380          C  
ATOM   1036  CG  ASN A  61       0.328  -4.621  -2.234  1.00  2.380          C  
ATOM   1037  OD1 ASN A  61       1.023  -5.162  -3.100  1.00  2.380          O  
ATOM   1038  ND2 ASN A  61      -0.948  -4.395  -2.410  1.00  2.380          N  
ATOM   1039  H   ASN A  61       1.207  -6.590  -0.296  1.00  2.140          H  
ATOM   1040  HA  ASN A  61       2.902  -4.613  -1.466  1.00  2.000          H  
ATOM   1041 1HB  ASN A  61       0.193  -4.442  -0.140  1.00  2.860          H  
ATOM   1042 2HB  ASN A  61       0.955  -3.079  -0.950  1.00  2.860          H  
ATOM   1043 1HD2 ASN A  61      -1.392  -4.653  -3.268  1.00  2.860          H  
ATOM   1044 2HD2 ASN A  61      -1.481  -3.952  -1.694  1.00  2.860          H  
ATOM   1045  N   ARG A  62       2.463  -4.345   1.780  1.00  1.670          N  
ATOM   1046  CA  ARG A  62       2.989  -3.707   2.965  1.00  1.680          C  
ATOM   1047  C   ARG A  62       4.486  -3.950   3.048  1.00  1.720          C  
ATOM   1048  O   ARG A  62       5.251  -3.018   3.300  1.00  1.690          O  
ATOM   1049  CB  ARG A  62       2.311  -4.232   4.222  1.00  2.350          C  
ATOM   1050  CG  ARG A  62       2.694  -3.499   5.511  1.00  2.350          C  
ATOM   1051  CD  ARG A  62       2.012  -4.072   6.713  1.00  2.350          C  
ATOM   1052  NE  ARG A  62       2.476  -5.430   7.038  1.00  2.350          N  
ATOM   1053  CZ  ARG A  62       3.614  -5.740   7.691  1.00  2.350          C  
ATOM   1054  NH1 ARG A  62       4.450  -4.814   8.114  1.00  2.350          N  
ATOM   1055  NH2 ARG A  62       3.859  -7.011   7.897  1.00  2.350          N  
ATOM   1056  H   ARG A  62       1.733  -5.059   1.878  1.00  2.000          H  
ATOM   1057  HA  ARG A  62       2.818  -2.636   2.890  1.00  2.020          H  
ATOM   1058 1HB  ARG A  62       1.233  -4.202   4.103  1.00  2.820          H  
ATOM   1059 2HB  ARG A  62       2.579  -5.279   4.352  1.00  2.820          H  
ATOM   1060 1HG  ARG A  62       3.775  -3.555   5.655  1.00  2.820          H  
ATOM   1061 2HG  ARG A  62       2.399  -2.455   5.426  1.00  2.820          H  
ATOM   1062 1HD  ARG A  62       2.183  -3.429   7.575  1.00  2.820          H  
ATOM   1063 2HD  ARG A  62       0.938  -4.123   6.516  1.00  2.820          H  
ATOM   1064  HE  ARG A  62       1.906  -6.238   6.758  1.00  2.820          H  
ATOM   1065 1HH1 ARG A  62       4.262  -3.835   7.952  1.00  2.820          H  
ATOM   1066 2HH1 ARG A  62       5.302  -5.075   8.601  1.00  2.820          H  
ATOM   1067 1HH2 ARG A  62       3.170  -7.687   7.541  1.00  2.820          H  
ATOM   1068 2HH2 ARG A  62       4.695  -7.307   8.380  1.00  2.820          H  
ATOM   1069  N   ALA A  63       4.904  -5.212   2.840  1.00  1.810          N  
ATOM   1070  CA  ALA A  63       6.313  -5.564   2.904  1.00  1.880          C  
ATOM   1071  C   ALA A  63       7.117  -4.818   1.852  1.00  1.780          C  
ATOM   1072  O   ALA A  63       8.231  -4.363   2.147  1.00  1.770          O  
ATOM   1073  CB  ALA A  63       6.476  -7.058   2.693  1.00  2.600          C  
ATOM   1074  H   ALA A  63       4.220  -5.952   2.667  1.00  2.170          H  
ATOM   1075  HA  ALA A  63       6.687  -5.295   3.886  1.00  2.260          H  
ATOM   1076 1HB  ALA A  63       7.528  -7.323   2.763  1.00  3.120          H  
ATOM   1077 2HB  ALA A  63       5.909  -7.591   3.457  1.00  3.120          H  
ATOM   1078 3HB  ALA A  63       6.094  -7.324   1.708  1.00  3.120          H  
ATOM   1079  N   LEU A  64       6.570  -4.657   0.642  1.00  1.720          N  
ATOM   1080  CA  LEU A  64       7.289  -3.927  -0.385  1.00  1.660          C  
ATOM   1081  C   LEU A  64       7.482  -2.490   0.049  1.00  1.540          C  
ATOM   1082  O   LEU A  64       8.565  -1.928  -0.123  1.00  1.510          O  
ATOM   1083  CB  LEU A  64       6.526  -3.972  -1.718  1.00  2.350          C  
ATOM   1084  CG  LEU A  64       6.469  -5.344  -2.459  1.00  2.350          C  
ATOM   1085  CD1 LEU A  64       5.458  -5.252  -3.607  1.00  2.350          C  
ATOM   1086  CD2 LEU A  64       7.853  -5.700  -3.009  1.00  2.350          C  
ATOM   1087  H   LEU A  64       5.666  -5.101   0.427  1.00  2.060          H  
ATOM   1088  HA  LEU A  64       8.272  -4.374  -0.502  1.00  1.990          H  
ATOM   1089 1HB  LEU A  64       5.496  -3.667  -1.522  1.00  2.820          H  
ATOM   1090 2HB  LEU A  64       6.971  -3.246  -2.394  1.00  2.820          H  
ATOM   1091  HG  LEU A  64       6.146  -6.119  -1.775  1.00  2.820          H  
ATOM   1092 1HD1 LEU A  64       5.407  -6.208  -4.126  1.00  2.820          H  
ATOM   1093 2HD1 LEU A  64       4.475  -5.009  -3.209  1.00  2.820          H  
ATOM   1094 3HD1 LEU A  64       5.767  -4.478  -4.305  1.00  2.820          H  
ATOM   1095 1HD2 LEU A  64       7.796  -6.657  -3.529  1.00  2.820          H  
ATOM   1096 2HD2 LEU A  64       8.180  -4.928  -3.705  1.00  2.820          H  
ATOM   1097 3HD2 LEU A  64       8.572  -5.783  -2.202  1.00  2.820          H  
ATOM   1098  N   ALA A  65       6.440  -1.892   0.630  1.00  1.500          N  
ATOM   1099  CA  ALA A  65       6.547  -0.530   1.109  1.00  1.420          C  
ATOM   1100  C   ALA A  65       7.584  -0.405   2.221  1.00  1.430          C  
ATOM   1101  O   ALA A  65       8.350   0.561   2.238  1.00  1.370          O  
ATOM   1102  CB  ALA A  65       5.210  -0.066   1.578  1.00  2.020          C  
ATOM   1103  H   ALA A  65       5.543  -2.389   0.691  1.00  1.800          H  
ATOM   1104  HA  ALA A  65       6.862   0.097   0.283  1.00  1.700          H  
ATOM   1105 1HB  ALA A  65       5.274   0.941   1.898  1.00  2.420          H  
ATOM   1106 2HB  ALA A  65       4.542  -0.153   0.741  1.00  2.420          H  
ATOM   1107 3HB  ALA A  65       4.867  -0.688   2.392  1.00  2.420          H  
ATOM   1108  N   GLU A  66       7.652  -1.370   3.147  1.00  1.540          N  
ATOM   1109  CA  GLU A  66       8.681  -1.248   4.171  1.00  1.600          C  
ATOM   1110  C   GLU A  66      10.067  -1.331   3.532  1.00  1.580          C  
ATOM   1111  O   GLU A  66      10.973  -0.570   3.893  1.00  1.570          O  
ATOM   1112  CB  GLU A  66       8.538  -2.297   5.274  1.00  2.220          C  
ATOM   1113  CG  GLU A  66       7.354  -2.071   6.208  1.00  2.220          C  
ATOM   1114  CD  GLU A  66       7.301  -3.070   7.339  1.00  2.220          C  
ATOM   1115  OE1 GLU A  66       7.967  -4.069   7.250  1.00  2.220          O  
ATOM   1116  OE2 GLU A  66       6.617  -2.817   8.307  1.00  2.220          O  
ATOM   1117  H   GLU A  66       6.964  -2.132   3.156  1.00  1.850          H  
ATOM   1118  HA  GLU A  66       8.577  -0.274   4.640  1.00  1.920          H  
ATOM   1119 1HB  GLU A  66       8.417  -3.281   4.816  1.00  2.660          H  
ATOM   1120 2HB  GLU A  66       9.447  -2.322   5.875  1.00  2.660          H  
ATOM   1121 1HG  GLU A  66       7.432  -1.070   6.624  1.00  2.660          H  
ATOM   1122 2HG  GLU A  66       6.430  -2.127   5.627  1.00  2.660          H  
ATOM   1123  N   LYS A  67      10.238  -2.225   2.554  1.00  1.600          N  
ATOM   1124  CA  LYS A  67      11.532  -2.320   1.904  1.00  1.630          C  
ATOM   1125  C   LYS A  67      11.867  -0.989   1.253  1.00  1.520          C  
ATOM   1126  O   LYS A  67      13.001  -0.525   1.338  1.00  1.540          O  
ATOM   1127  CB  LYS A  67      11.562  -3.451   0.873  1.00  2.270          C  
ATOM   1128  CG  LYS A  67      11.554  -4.857   1.476  1.00  2.270          C  
ATOM   1129  CD  LYS A  67      11.554  -5.946   0.396  1.00  2.270          C  
ATOM   1130  CE  LYS A  67      11.544  -7.341   1.023  1.00  2.270          C  
ATOM   1131  NZ  LYS A  67      11.546  -8.429  -0.007  1.00  2.270          N  
ATOM   1132  H   LYS A  67       9.474  -2.864   2.306  1.00  1.920          H  
ATOM   1133  HA  LYS A  67      12.286  -2.523   2.662  1.00  1.960          H  
ATOM   1134 1HB  LYS A  67      10.693  -3.364   0.221  1.00  2.720          H  
ATOM   1135 2HB  LYS A  67      12.449  -3.349   0.251  1.00  2.720          H  
ATOM   1136 1HG  LYS A  67      12.438  -4.977   2.103  1.00  2.720          H  
ATOM   1137 2HG  LYS A  67      10.675  -4.974   2.103  1.00  2.720          H  
ATOM   1138 1HD  LYS A  67      10.668  -5.830  -0.233  1.00  2.720          H  
ATOM   1139 2HD  LYS A  67      12.440  -5.843  -0.227  1.00  2.720          H  
ATOM   1140 1HE  LYS A  67      12.426  -7.449   1.649  1.00  2.720          H  
ATOM   1141 2HE  LYS A  67      10.653  -7.446   1.644  1.00  2.720          H  
ATOM   1142 1HZ  LYS A  67      11.545  -9.328   0.456  1.00  2.720          H  
ATOM   1143 2HZ  LYS A  67      10.727  -8.356  -0.591  1.00  2.720          H  
ATOM   1144 3HZ  LYS A  67      12.374  -8.349  -0.580  1.00  2.720          H  
ATOM   1145  N   LEU A  68      10.877  -0.342   0.631  1.00  1.440          N  
ATOM   1146  CA  LEU A  68      11.117   0.953   0.025  1.00  1.380          C  
ATOM   1147  C   LEU A  68      11.469   2.033   1.041  1.00  1.320          C  
ATOM   1148  O   LEU A  68      12.381   2.819   0.799  1.00  1.330          O  
ATOM   1149  CB  LEU A  68       9.895   1.406  -0.787  1.00  1.960          C  
ATOM   1150  CG  LEU A  68       9.582   0.655  -2.093  1.00  1.960          C  
ATOM   1151  CD1 LEU A  68       8.227   1.133  -2.635  1.00  1.960          C  
ATOM   1152  CD2 LEU A  68      10.658   0.924  -3.113  1.00  1.960          C  
ATOM   1153  H   LEU A  68       9.963  -0.796   0.540  1.00  1.730          H  
ATOM   1154  HA  LEU A  68      11.970   0.852  -0.636  1.00  1.660          H  
ATOM   1155 1HB  LEU A  68       9.035   1.259  -0.162  1.00  2.350          H  
ATOM   1156 2HB  LEU A  68       9.976   2.463  -1.007  1.00  2.350          H  
ATOM   1157  HG  LEU A  68       9.521  -0.413  -1.899  1.00  2.350          H  
ATOM   1158 1HD1 LEU A  68       7.999   0.600  -3.562  1.00  2.350          H  
ATOM   1159 2HD1 LEU A  68       7.445   0.938  -1.907  1.00  2.350          H  
ATOM   1160 3HD1 LEU A  68       8.275   2.201  -2.844  1.00  2.350          H  
ATOM   1161 1HD2 LEU A  68      10.403   0.393  -4.034  1.00  2.350          H  
ATOM   1162 2HD2 LEU A  68      10.700   1.999  -3.311  1.00  2.350          H  
ATOM   1163 3HD2 LEU A  68      11.622   0.582  -2.768  1.00  2.350          H  
ATOM   1164  N   LYS A  69      10.825   2.106   2.215  1.00  1.310          N  
ATOM   1165  CA  LYS A  69      11.249   3.206   3.101  1.00  1.290          C  
ATOM   1166  C   LYS A  69      12.710   3.054   3.519  1.00  1.370          C  
ATOM   1167  O   LYS A  69      13.438   4.038   3.647  1.00  1.360          O  
ATOM   1168  CB  LYS A  69      10.390   3.374   4.368  1.00  1.810          C  
ATOM   1169  CG  LYS A  69      10.484   2.316   5.428  1.00  1.810          C  
ATOM   1170  CD  LYS A  69       9.605   2.695   6.603  1.00  1.810          C  
ATOM   1171  CE  LYS A  69       9.658   1.666   7.714  1.00  1.810          C  
ATOM   1172  NZ  LYS A  69       8.856   2.103   8.890  1.00  1.810          N  
ATOM   1173  H   LYS A  69      10.034   1.484   2.419  1.00  1.570          H  
ATOM   1174  HA  LYS A  69      11.167   4.133   2.542  1.00  1.550          H  
ATOM   1175 1HB  LYS A  69      10.652   4.320   4.851  1.00  2.180          H  
ATOM   1176 2HB  LYS A  69       9.346   3.435   4.097  1.00  2.180          H  
ATOM   1177 1HG  LYS A  69      10.159   1.382   5.032  1.00  2.180          H  
ATOM   1178 2HG  LYS A  69      11.509   2.217   5.780  1.00  2.180          H  
ATOM   1179 1HD  LYS A  69       9.932   3.665   6.994  1.00  2.180          H  
ATOM   1180 2HD  LYS A  69       8.576   2.798   6.258  1.00  2.180          H  
ATOM   1181 1HE  LYS A  69       9.251   0.723   7.339  1.00  2.180          H  
ATOM   1182 2HE  LYS A  69      10.693   1.508   8.021  1.00  2.180          H  
ATOM   1183 1HZ  LYS A  69       8.892   1.399   9.616  1.00  2.180          H  
ATOM   1184 2HZ  LYS A  69       9.236   2.976   9.243  1.00  2.180          H  
ATOM   1185 3HZ  LYS A  69       7.899   2.250   8.603  1.00  2.180          H  
ATOM   1186  N   LEU A  70      13.208   1.816   3.562  1.00  1.460          N  
ATOM   1187  CA  LEU A  70      14.586   1.575   3.984  1.00  1.580          C  
ATOM   1188  C   LEU A  70      15.604   1.908   2.884  1.00  1.560          C  
ATOM   1189  O   LEU A  70      16.818   1.812   3.093  1.00  1.620          O  
ATOM   1190  CB  LEU A  70      14.731   0.104   4.405  1.00  2.160          C  
ATOM   1191  CG  LEU A  70      13.879  -0.356   5.648  1.00  2.160          C  
ATOM   1192  CD1 LEU A  70      14.030  -1.865   5.821  1.00  2.160          C  
ATOM   1193  CD2 LEU A  70      14.313   0.384   6.916  1.00  2.160          C  
ATOM   1194  H   LEU A  70      12.570   1.017   3.430  1.00  1.750          H  
ATOM   1195  HA  LEU A  70      14.801   2.225   4.827  1.00  1.900          H  
ATOM   1196 1HB  LEU A  70      14.429  -0.514   3.556  1.00  2.600          H  
ATOM   1197 2HB  LEU A  70      15.778  -0.095   4.619  1.00  2.600          H  
ATOM   1198  HG  LEU A  70      12.832  -0.145   5.463  1.00  2.600          H  
ATOM   1199 1HD1 LEU A  70      13.424  -2.197   6.664  1.00  2.600          H  
ATOM   1200 2HD1 LEU A  70      13.692  -2.366   4.913  1.00  2.600          H  
ATOM   1201 3HD1 LEU A  70      15.074  -2.109   6.005  1.00  2.600          H  
ATOM   1202 1HD2 LEU A  70      13.704   0.042   7.752  1.00  2.600          H  
ATOM   1203 2HD2 LEU A  70      15.363   0.174   7.121  1.00  2.600          H  
ATOM   1204 3HD2 LEU A  70      14.174   1.456   6.799  1.00  2.600          H  
ATOM   1205  N   VAL A  71      15.099   2.296   1.718  1.00  1.530          N  
ATOM   1206  CA  VAL A  71      15.886   2.711   0.574  1.00  1.520          C  
ATOM   1207  C   VAL A  71      15.695   4.225   0.371  1.00  1.430          C  
ATOM   1208  O   VAL A  71      16.658   4.987   0.262  1.00  1.480          O  
ATOM   1209  CB  VAL A  71      15.460   1.920  -0.681  1.00  2.130          C  
ATOM   1210  CG1 VAL A  71      16.222   2.405  -1.897  1.00  2.130          C  
ATOM   1211  CG2 VAL A  71      15.711   0.438  -0.444  1.00  2.130          C  
ATOM   1212  H   VAL A  71      14.085   2.332   1.628  1.00  1.840          H  
ATOM   1213  HA  VAL A  71      16.936   2.508   0.777  1.00  1.820          H  
ATOM   1214  HB  VAL A  71      14.394   2.085  -0.863  1.00  2.560          H  
ATOM   1215 1HG1 VAL A  71      15.905   1.849  -2.777  1.00  2.560          H  
ATOM   1216 2HG1 VAL A  71      16.024   3.442  -2.041  1.00  2.560          H  
ATOM   1217 3HG1 VAL A  71      17.292   2.260  -1.741  1.00  2.560          H  
ATOM   1218 1HG2 VAL A  71      15.397  -0.134  -1.315  1.00  2.560          H  
ATOM   1219 2HG2 VAL A  71      16.771   0.275  -0.261  1.00  2.560          H  
ATOM   1220 3HG2 VAL A  71      15.150   0.110   0.421  1.00  2.560          H  
ATOM   1221  N   ILE A  72      14.442   4.666   0.350  1.00  1.320          N  
ATOM   1222  CA  ILE A  72      14.071   6.057   0.116  1.00  1.240          C  
ATOM   1223  C   ILE A  72      14.656   6.992   1.162  1.00  1.220          C  
ATOM   1224  O   ILE A  72      15.169   8.055   0.821  1.00  1.210          O  
ATOM   1225  CB  ILE A  72      12.532   6.235   0.053  1.00  1.770          C  
ATOM   1226  CG1 ILE A  72      11.987   5.959  -1.398  1.00  1.770          C  
ATOM   1227  CG2 ILE A  72      12.112   7.669   0.517  1.00  1.770          C  
ATOM   1228  CD1 ILE A  72      12.271   4.579  -2.014  1.00  1.770          C  
ATOM   1229  H   ILE A  72      13.695   3.987   0.471  1.00  1.580          H  
ATOM   1230  HA  ILE A  72      14.485   6.358  -0.846  1.00  1.490          H  
ATOM   1231  HB  ILE A  72      12.067   5.503   0.713  1.00  2.120          H  
ATOM   1232 1HG1 ILE A  72      10.915   6.092  -1.391  1.00  2.120          H  
ATOM   1233 2HG1 ILE A  72      12.424   6.697  -2.042  1.00  2.120          H  
ATOM   1234 1HG2 ILE A  72      11.050   7.758   0.479  1.00  2.120          H  
ATOM   1235 2HG2 ILE A  72      12.424   7.879   1.537  1.00  2.120          H  
ATOM   1236 3HG2 ILE A  72      12.558   8.396  -0.144  1.00  2.120          H  
ATOM   1237 1HD1 ILE A  72      11.840   4.539  -3.018  1.00  2.120          H  
ATOM   1238 2HD1 ILE A  72      13.332   4.395  -2.080  1.00  2.120          H  
ATOM   1239 3HD1 ILE A  72      11.821   3.817  -1.409  1.00  2.120          H  
ATOM   1240  N   GLU A  73      14.605   6.592   2.432  1.00  1.250          N  
ATOM   1241  CA  GLU A  73      15.113   7.402   3.532  1.00  1.300          C  
ATOM   1242  C   GLU A  73      16.611   7.687   3.434  1.00  1.340          C  
ATOM   1243  O   GLU A  73      17.118   8.587   4.104  1.00  1.440          O  
ATOM   1244  CB  GLU A  73      14.821   6.723   4.875  1.00  1.800          C  
ATOM   1245  CG  GLU A  73      13.333   6.701   5.285  1.00  1.800          C  
ATOM   1246  CD  GLU A  73      13.097   5.956   6.585  1.00  1.800          C  
ATOM   1247  OE1 GLU A  73      14.030   5.367   7.079  1.00  1.800          O  
ATOM   1248  OE2 GLU A  73      12.000   5.990   7.091  1.00  1.800          O  
ATOM   1249  H   GLU A  73      14.157   5.705   2.671  1.00  1.500          H  
ATOM   1250  HA  GLU A  73      14.591   8.356   3.509  1.00  1.560          H  
ATOM   1251 1HB  GLU A  73      15.175   5.688   4.839  1.00  2.160          H  
ATOM   1252 2HB  GLU A  73      15.375   7.230   5.662  1.00  2.160          H  
ATOM   1253 1HG  GLU A  73      13.005   7.726   5.401  1.00  2.160          H  
ATOM   1254 2HG  GLU A  73      12.741   6.257   4.492  1.00  2.160          H  
ATOM   1255  N   GLN A  74      17.346   6.877   2.670  1.00  1.330          N  
ATOM   1256  CA  GLN A  74      18.781   7.027   2.559  1.00  1.400          C  
ATOM   1257  C   GLN A  74      19.227   7.854   1.348  1.00  1.240          C  
ATOM   1258  O   GLN A  74      20.431   8.065   1.171  1.00  1.270          O  
ATOM   1259  CB  GLN A  74      19.415   5.635   2.500  1.00  1.930          C  
ATOM   1260  CG  GLN A  74      19.124   4.781   3.729  1.00  1.930          C  
ATOM   1261  CD  GLN A  74      19.661   5.397   4.991  1.00  1.930          C  
ATOM   1262  OE1 GLN A  74      20.848   5.716   5.073  1.00  1.930          O  
ATOM   1263  NE2 GLN A  74      18.800   5.583   5.980  1.00  1.930          N  
ATOM   1264  H   GLN A  74      16.898   6.168   2.087  1.00  1.600          H  
ATOM   1265  HA  GLN A  74      19.139   7.536   3.453  1.00  1.680          H  
ATOM   1266 1HB  GLN A  74      19.032   5.103   1.625  1.00  2.320          H  
ATOM   1267 2HB  GLN A  74      20.494   5.726   2.387  1.00  2.320          H  
ATOM   1268 1HG  GLN A  74      18.041   4.666   3.834  1.00  2.320          H  
ATOM   1269 2HG  GLN A  74      19.585   3.802   3.599  1.00  2.320          H  
ATOM   1270 1HE2 GLN A  74      19.103   5.997   6.840  1.00  2.320          H  
ATOM   1271 2HE2 GLN A  74      17.840   5.315   5.873  1.00  2.320          H  
ATOM   1272  N   THR A  75      18.290   8.311   0.501  1.00  1.140          N  
ATOM   1273  CA  THR A  75      18.695   9.060  -0.692  1.00  1.040          C  
ATOM   1274  C   THR A  75      18.169  10.499  -0.724  1.00  1.040          C  
ATOM   1275  O   THR A  75      16.989  10.695  -1.021  1.00  1.200          O  
ATOM   1276  CB  THR A  75      18.190   8.373  -1.979  1.00  1.500          C  
ATOM   1277  OG1 THR A  75      18.730   7.042  -2.061  1.00  1.500          O  
ATOM   1278  CG2 THR A  75      18.628   9.197  -3.218  1.00  1.500          C  
ATOM   1279  H   THR A  75      17.293   8.143   0.687  1.00  1.370          H  
ATOM   1280  HA  THR A  75      19.773   9.042  -0.737  1.00  1.250          H  
ATOM   1281  HB  THR A  75      17.101   8.310  -1.950  1.00  1.800          H  
ATOM   1282  HG1 THR A  75      18.306   6.490  -1.387  1.00  1.800          H  
ATOM   1283 1HG2 THR A  75      18.284   8.737  -4.120  1.00  1.800          H  
ATOM   1284 2HG2 THR A  75      18.227  10.205  -3.183  1.00  1.800          H  
ATOM   1285 3HG2 THR A  75      19.714   9.253  -3.242  1.00  1.800          H  
ATOM   1286  N   PRO A  76      19.007  11.530  -0.480  1.00  1.000          N  
ATOM   1287  CA  PRO A  76      18.632  12.932  -0.495  1.00  1.070          C  
ATOM   1288  C   PRO A  76      18.494  13.362  -1.940  1.00  1.060          C  
ATOM   1289  O   PRO A  76      19.247  12.862  -2.794  1.00  1.090          O  
ATOM   1290  CB  PRO A  76      19.811  13.610   0.199  1.00  1.600          C  
ATOM   1291  CG  PRO A  76      20.997  12.726  -0.146  1.00  1.600          C  
ATOM   1292  CD  PRO A  76      20.440  11.300  -0.211  1.00  1.600          C  
ATOM   1293  HA  PRO A  76      17.686  13.081   0.053  1.00  1.280          H  
ATOM   1294 1HB  PRO A  76      19.918  14.642  -0.178  1.00  1.930          H  
ATOM   1295 2HB  PRO A  76      19.622  13.679   1.277  1.00  1.930          H  
ATOM   1296 1HG  PRO A  76      21.435  13.044  -1.109  1.00  1.930          H  
ATOM   1297 2HG  PRO A  76      21.789  12.837   0.611  1.00  1.930          H  
ATOM   1298 1HD  PRO A  76      20.927  10.807  -1.068  1.00  1.930          H  
ATOM   1299 2HD  PRO A  76      20.589  10.757   0.739  1.00  1.930          H  
ATOM   1300  N   LEU A  77      17.656  14.352  -2.206  1.00  1.090          N  
ATOM   1301  CA  LEU A  77      17.588  14.881  -3.554  1.00  1.120          C  
ATOM   1302  C   LEU A  77      18.067  16.328  -3.571  1.00  1.110          C  
ATOM   1303  O   LEU A  77      17.835  17.060  -2.603  1.00  1.130          O  
ATOM   1304  CB  LEU A  77      16.162  14.831  -4.045  1.00  1.560          C  
ATOM   1305  CG  LEU A  77      15.414  13.506  -3.902  1.00  1.560          C  
ATOM   1306  CD1 LEU A  77      14.051  13.738  -4.422  1.00  1.560          C  
ATOM   1307  CD2 LEU A  77      16.111  12.376  -4.606  1.00  1.560          C  
ATOM   1308  H   LEU A  77      17.053  14.732  -1.464  1.00  1.310          H  
ATOM   1309  HA  LEU A  77      18.235  14.301  -4.208  1.00  1.340          H  
ATOM   1310 1HB  LEU A  77      15.603  15.608  -3.556  1.00  1.870          H  
ATOM   1311 2HB  LEU A  77      16.186  15.034  -5.080  1.00  1.870          H  
ATOM   1312  HG  LEU A  77      15.326  13.255  -2.839  1.00  1.870          H  
ATOM   1313 1HD1 LEU A  77      13.445  12.858  -4.300  1.00  1.870          H  
ATOM   1314 2HD1 LEU A  77      13.638  14.538  -3.855  1.00  1.870          H  
ATOM   1315 3HD1 LEU A  77      14.083  14.009  -5.479  1.00  1.870          H  
ATOM   1316 1HD2 LEU A  77      15.536  11.463  -4.474  1.00  1.870          H  
ATOM   1317 2HD2 LEU A  77      16.200  12.609  -5.663  1.00  1.870          H  
ATOM   1318 3HD2 LEU A  77      17.087  12.230  -4.181  1.00  1.870          H  
ATOM   1319  N   THR A  78      18.700  16.762  -4.664  1.00  1.190          N  
ATOM   1320  CA  THR A  78      19.137  18.156  -4.767  1.00  1.220          C  
ATOM   1321  C   THR A  78      18.689  18.846  -6.060  1.00  1.240          C  
ATOM   1322  O   THR A  78      18.881  18.322  -7.159  1.00  1.300          O  
ATOM   1323  CB  THR A  78      20.681  18.251  -4.643  1.00  1.700          C  
ATOM   1324  OG1 THR A  78      21.096  17.713  -3.380  1.00  1.700          O  
ATOM   1325  CG2 THR A  78      21.147  19.702  -4.710  1.00  1.700          C  
ATOM   1326  H   THR A  78      18.896  16.126  -5.426  1.00  1.430          H  
ATOM   1327  HA  THR A  78      18.702  18.710  -3.939  1.00  1.460          H  
ATOM   1328  HB  THR A  78      21.148  17.683  -5.448  1.00  2.040          H  
ATOM   1329  HG1 THR A  78      20.924  16.772  -3.370  1.00  2.040          H  
ATOM   1330 1HG2 THR A  78      22.226  19.715  -4.605  1.00  2.040          H  
ATOM   1331 2HG2 THR A  78      20.877  20.154  -5.662  1.00  2.040          H  
ATOM   1332 3HG2 THR A  78      20.691  20.272  -3.896  1.00  2.040          H  
ATOM   1333  N   PHE A  79      18.160  20.058  -5.905  1.00  1.210          N  
ATOM   1334  CA  PHE A  79      17.754  20.920  -7.015  1.00  1.290          C  
ATOM   1335  C   PHE A  79      18.517  22.231  -6.898  1.00  1.400          C  
ATOM   1336  O   PHE A  79      18.933  22.605  -5.804  1.00  1.490          O  
ATOM   1337  CB  PHE A  79      16.263  21.275  -7.023  1.00  1.770          C  
ATOM   1338  CG  PHE A  79      15.259  20.178  -7.203  1.00  1.770          C  
ATOM   1339  CD1 PHE A  79      14.670  19.574  -6.115  1.00  1.770          C  
ATOM   1340  CD2 PHE A  79      14.870  19.779  -8.470  1.00  1.770          C  
ATOM   1341  CE1 PHE A  79      13.700  18.588  -6.282  1.00  1.770          C  
ATOM   1342  CE2 PHE A  79      13.909  18.801  -8.642  1.00  1.770          C  
ATOM   1343  CZ  PHE A  79      13.325  18.215  -7.555  1.00  1.770          C  
ATOM   1344  H   PHE A  79      18.061  20.396  -4.942  1.00  1.450          H  
ATOM   1345  HA  PHE A  79      18.017  20.445  -7.959  1.00  1.550          H  
ATOM   1346 1HB  PHE A  79      16.026  21.795  -6.121  1.00  2.130          H  
ATOM   1347 2HB  PHE A  79      16.102  21.977  -7.830  1.00  2.130          H  
ATOM   1348  HD1 PHE A  79      14.974  19.895  -5.124  1.00  2.130          H  
ATOM   1349  HD2 PHE A  79      15.322  20.251  -9.343  1.00  2.130          H  
ATOM   1350  HE1 PHE A  79      13.237  18.121  -5.418  1.00  2.130          H  
ATOM   1351  HE2 PHE A  79      13.605  18.496  -9.648  1.00  2.130          H  
ATOM   1352  HZ  PHE A  79      12.580  17.464  -7.721  1.00  2.130          H  
ATOM   1353  N   GLN A  80      18.696  22.937  -8.005  1.00  1.520          N  
ATOM   1354  CA  GLN A  80      19.342  24.247  -7.962  1.00  1.700          C  
ATOM   1355  C   GLN A  80      18.454  25.305  -8.600  1.00  1.620          C  
ATOM   1356  O   GLN A  80      18.051  25.146  -9.753  1.00  1.660          O  
ATOM   1357  CB  GLN A  80      20.676  24.171  -8.689  1.00  2.310          C  
ATOM   1358  CG  GLN A  80      21.448  25.431  -8.675  1.00  2.310          C  
ATOM   1359  CD  GLN A  80      22.788  25.277  -9.325  1.00  2.310          C  
ATOM   1360  OE1 GLN A  80      22.989  24.414 -10.191  1.00  2.310          O  
ATOM   1361  NE2 GLN A  80      23.723  26.102  -8.913  1.00  2.310          N  
ATOM   1362  H   GLN A  80      18.365  22.577  -8.893  1.00  1.820          H  
ATOM   1363  HA  GLN A  80      19.510  24.539  -6.925  1.00  2.040          H  
ATOM   1364 1HB  GLN A  80      21.290  23.396  -8.233  1.00  2.770          H  
ATOM   1365 2HB  GLN A  80      20.507  23.890  -9.728  1.00  2.770          H  
ATOM   1366 1HG  GLN A  80      20.895  26.196  -9.214  1.00  2.770          H  
ATOM   1367 2HG  GLN A  80      21.590  25.730  -7.643  1.00  2.770          H  
ATOM   1368 1HE2 GLN A  80      24.643  26.059  -9.292  1.00  2.770          H  
ATOM   1369 2HE2 GLN A  80      23.494  26.782  -8.190  1.00  2.770          H  
ATOM   1370  N   LEU A  81      18.107  26.347  -7.836  1.00  1.580          N  
ATOM   1371  CA  LEU A  81      17.226  27.402  -8.349  1.00  1.530          C  
ATOM   1372  C   LEU A  81      17.599  28.836  -7.923  1.00  1.670          C  
ATOM   1373  O   LEU A  81      17.781  29.132  -6.744  1.00  1.900          O  
ATOM   1374  CB  LEU A  81      15.761  27.142  -7.935  1.00  2.160          C  
ATOM   1375  CG  LEU A  81      15.023  25.906  -8.592  1.00  2.160          C  
ATOM   1376  CD1 LEU A  81      15.051  24.677  -7.674  1.00  2.160          C  
ATOM   1377  CD2 LEU A  81      13.614  26.290  -8.879  1.00  2.160          C  
ATOM   1378  H   LEU A  81      18.505  26.434  -6.895  1.00  1.900          H  
ATOM   1379  HA  LEU A  81      17.282  27.378  -9.437  1.00  1.840          H  
ATOM   1380 1HB  LEU A  81      15.742  26.998  -6.853  1.00  2.590          H  
ATOM   1381 2HB  LEU A  81      15.195  28.029  -8.159  1.00  2.590          H  
ATOM   1382  HG  LEU A  81      15.523  25.641  -9.522  1.00  2.590          H  
ATOM   1383 1HD1 LEU A  81      14.534  23.850  -8.161  1.00  2.590          H  
ATOM   1384 2HD1 LEU A  81      16.065  24.393  -7.469  1.00  2.590          H  
ATOM   1385 3HD1 LEU A  81      14.543  24.912  -6.743  1.00  2.590          H  
ATOM   1386 1HD2 LEU A  81      13.094  25.452  -9.338  1.00  2.590          H  
ATOM   1387 2HD2 LEU A  81      13.132  26.558  -7.949  1.00  2.590          H  
ATOM   1388 3HD2 LEU A  81      13.586  27.133  -9.546  1.00  2.590          H  
ATOM   1389  N   LYS A  82      17.559  29.767  -8.875  1.00  1.720          N  
ATOM   1390  CA  LYS A  82      17.816  31.190  -8.594  1.00  1.900          C  
ATOM   1391  C   LYS A  82      17.135  31.733  -7.341  1.00  1.810          C  
ATOM   1392  O   LYS A  82      15.913  31.682  -7.220  1.00  1.740          O  
ATOM   1393  CB  LYS A  82      17.272  32.048  -9.756  1.00  2.590          C  
ATOM   1394  CG  LYS A  82      17.970  31.927 -11.093  1.00  2.590          C  
ATOM   1395  CD  LYS A  82      17.389  32.908 -12.114  1.00  2.590          C  
ATOM   1396  CE  LYS A  82      18.051  32.748 -13.477  1.00  2.590          C  
ATOM   1397  NZ  LYS A  82      17.543  33.731 -14.483  1.00  2.590          N  
ATOM   1398  H   LYS A  82      17.500  29.442  -9.844  1.00  2.060          H  
ATOM   1399  HA  LYS A  82      18.887  31.339  -8.469  1.00  2.280          H  
ATOM   1400 1HB  LYS A  82      16.245  31.744  -9.934  1.00  3.110          H  
ATOM   1401 2HB  LYS A  82      17.222  33.076  -9.478  1.00  3.110          H  
ATOM   1402 1HG  LYS A  82      19.043  32.099 -10.977  1.00  3.110          H  
ATOM   1403 2HG  LYS A  82      17.817  30.933 -11.477  1.00  3.110          H  
ATOM   1404 1HD  LYS A  82      16.319  32.734 -12.213  1.00  3.110          H  
ATOM   1405 2HD  LYS A  82      17.542  33.925 -11.771  1.00  3.110          H  
ATOM   1406 1HE  LYS A  82      19.104  32.886 -13.364  1.00  3.110          H  
ATOM   1407 2HE  LYS A  82      17.863  31.736 -13.843  1.00  3.110          H  
ATOM   1408 1HZ  LYS A  82      18.014  33.585 -15.369  1.00  3.110          H  
ATOM   1409 2HZ  LYS A  82      16.553  33.605 -14.609  1.00  3.110          H  
ATOM   1410 3HZ  LYS A  82      17.730  34.674 -14.160  1.00  3.110          H  
ATOM   1411  N   GLN A  83      17.924  32.354  -6.453  1.00  1.900          N  
ATOM   1412  CA  GLN A  83      17.436  32.992  -5.245  1.00  2.170          C  
ATOM   1413  C   GLN A  83      17.525  34.512  -5.446  1.00  2.480          C  
ATOM   1414  O   GLN A  83      18.618  35.084  -5.609  1.00  2.670          O  
ATOM   1415  CB  GLN A  83      18.304  32.555  -4.085  1.00  2.930          C  
ATOM   1416  CG  GLN A  83      18.311  31.109  -3.818  1.00  2.930          C  
ATOM   1417  CD  GLN A  83      19.204  30.759  -2.644  1.00  2.930          C  
ATOM   1418  OE1 GLN A  83      19.525  31.602  -1.802  1.00  2.930          O  
ATOM   1419  NE2 GLN A  83      19.606  29.503  -2.587  1.00  2.930          N  
ATOM   1420  H   GLN A  83      18.947  32.321  -6.550  1.00  2.280          H  
ATOM   1421  HA  GLN A  83      16.395  32.710  -5.074  1.00  2.600          H  
ATOM   1422 1HB  GLN A  83      19.300  32.741  -4.355  1.00  3.520          H  
ATOM   1423 2HB  GLN A  83      18.063  33.109  -3.177  1.00  3.520          H  
ATOM   1424 1HG  GLN A  83      17.325  30.768  -3.662  1.00  3.520          H  
ATOM   1425 2HG  GLN A  83      18.720  30.611  -4.696  1.00  3.520          H  
ATOM   1426 1HE2 GLN A  83      20.190  29.183  -1.843  1.00  3.520          H  
ATOM   1427 2HE2 GLN A  83      19.282  28.851  -3.288  1.00  3.520          H  
ATOM   1428  N   HIS A  84      16.400  35.216  -5.462  1.00  2.870          N  
ATOM   1429  CA  HIS A  84      16.500  36.629  -5.824  1.00  3.370          C  
ATOM   1430  C   HIS A  84      16.746  37.541  -4.642  1.00  3.330          C  
ATOM   1431  O   HIS A  84      15.866  38.242  -4.166  1.00  3.560          O  
ATOM   1432  CB  HIS A  84      15.288  37.046  -6.644  1.00  4.520          C  
ATOM   1433  CG  HIS A  84      15.270  36.392  -7.980  1.00  4.520          C  
ATOM   1434  ND1 HIS A  84      16.196  36.691  -8.975  1.00  4.520          N  
ATOM   1435  CD2 HIS A  84      14.457  35.459  -8.495  1.00  4.520          C  
ATOM   1436  CE1 HIS A  84      15.926  35.964 -10.040  1.00  4.520          C  
ATOM   1437  NE2 HIS A  84      14.886  35.216  -9.778  1.00  4.520          N  
ATOM   1438  H   HIS A  84      15.483  34.805  -5.237  1.00  3.440          H  
ATOM   1439  HA  HIS A  84      17.356  36.758  -6.486  1.00  4.040          H  
ATOM   1440 1HB  HIS A  84      14.383  36.745  -6.129  1.00  5.420          H  
ATOM   1441 2HB  HIS A  84      15.269  38.128  -6.767  1.00  5.420          H  
ATOM   1442  HD2 HIS A  84      13.611  34.991  -7.987  1.00  5.420          H  
ATOM   1443  HE1 HIS A  84      16.473  35.983 -10.980  1.00  5.420          H  
ATOM   1444  HE2 HIS A  84      14.464  34.563 -10.420  1.00  5.420          H  
ATOM   1445  N   ASP A  85      17.958  37.478  -4.128  1.00  3.390          N  
ATOM   1446  CA  ASP A  85      18.363  38.246  -2.939  1.00  3.470          C  
ATOM   1447  C   ASP A  85      17.373  37.966  -1.802  1.00  3.170          C  
ATOM   1448  O   ASP A  85      16.890  38.872  -1.120  1.00  3.490          O  
ATOM   1449  CB  ASP A  85      18.406  39.755  -3.252  1.00  4.830          C  
ATOM   1450  CG  ASP A  85      19.250  40.601  -2.247  1.00  4.830          C  
ATOM   1451  OD1 ASP A  85      20.142  40.053  -1.637  1.00  4.830          O  
ATOM   1452  OD2 ASP A  85      19.013  41.791  -2.141  1.00  4.830          O  
ATOM   1453  H   ASP A  85      18.573  36.814  -4.606  1.00  4.070          H  
ATOM   1454  HA  ASP A  85      19.353  37.921  -2.626  1.00  4.160          H  
ATOM   1455 1HB  ASP A  85      18.800  39.903  -4.250  1.00  5.790          H  
ATOM   1456 2HB  ASP A  85      17.386  40.146  -3.247  1.00  5.790          H  
ATOM   1457  N   GLY A  86      17.034  36.688  -1.641  1.00  2.910          N  
ATOM   1458  CA  GLY A  86      16.099  36.225  -0.626  1.00  2.710          C  
ATOM   1459  C   GLY A  86      14.633  36.187  -1.091  1.00  2.470          C  
ATOM   1460  O   GLY A  86      13.781  35.654  -0.378  1.00  2.400          O  
ATOM   1461  H   GLY A  86      17.490  36.008  -2.231  1.00  3.490          H  
ATOM   1462 1HA  GLY A  86      16.399  35.226  -0.309  1.00  3.250          H  
ATOM   1463 2HA  GLY A  86      16.178  36.871   0.250  1.00  3.250          H  
ATOM   1464  N   LYS A  87      14.327  36.734  -2.266  1.00  2.480          N  
ATOM   1465  CA  LYS A  87      12.958  36.745  -2.747  1.00  2.380          C  
ATOM   1466  C   LYS A  87      12.558  35.412  -3.409  1.00  1.940          C  
ATOM   1467  O   LYS A  87      13.419  34.693  -3.946  1.00  2.010          O  
ATOM   1468  CB  LYS A  87      12.746  37.926  -3.697  1.00  3.370          C  
ATOM   1469  CG  LYS A  87      12.861  39.277  -3.020  1.00  3.370          C  
ATOM   1470  CD  LYS A  87      12.624  40.407  -4.006  1.00  3.370          C  
ATOM   1471  CE  LYS A  87      12.741  41.766  -3.330  1.00  3.370          C  
ATOM   1472  NZ  LYS A  87      12.514  42.886  -4.288  1.00  3.370          N  
ATOM   1473  H   LYS A  87      15.044  37.204  -2.817  1.00  2.980          H  
ATOM   1474  HA  LYS A  87      12.353  36.926  -1.877  1.00  2.860          H  
ATOM   1475 1HB  LYS A  87      13.482  37.902  -4.464  1.00  4.050          H  
ATOM   1476 2HB  LYS A  87      11.785  37.867  -4.188  1.00  4.050          H  
ATOM   1477 1HG  LYS A  87      12.138  39.339  -2.207  1.00  4.050          H  
ATOM   1478 2HG  LYS A  87      13.866  39.375  -2.599  1.00  4.050          H  
ATOM   1479 1HD  LYS A  87      13.372  40.343  -4.800  1.00  4.050          H  
ATOM   1480 2HD  LYS A  87      11.635  40.309  -4.449  1.00  4.050          H  
ATOM   1481 1HE  LYS A  87      12.005  41.832  -2.529  1.00  4.050          H  
ATOM   1482 2HE  LYS A  87      13.740  41.865  -2.901  1.00  4.050          H  
ATOM   1483 1HZ  LYS A  87      12.601  43.768  -3.804  1.00  4.050          H  
ATOM   1484 2HZ  LYS A  87      13.200  42.841  -5.029  1.00  4.050          H  
ATOM   1485 3HZ  LYS A  87      11.587  42.810  -4.683  1.00  4.050          H  
ATOM   1486  N   PRO A  88      11.239  35.074  -3.411  1.00  1.750          N  
ATOM   1487  CA  PRO A  88      10.634  33.886  -4.004  1.00  1.560          C  
ATOM   1488  C   PRO A  88      10.888  33.735  -5.497  1.00  1.610          C  
ATOM   1489  O   PRO A  88      10.886  34.712  -6.243  1.00  1.870          O  
ATOM   1490  CB  PRO A  88       9.129  34.144  -3.795  1.00  2.340          C  
ATOM   1491  CG  PRO A  88       9.025  35.072  -2.626  1.00  2.340          C  
ATOM   1492  CD  PRO A  88      10.225  35.949  -2.711  1.00  2.340          C  
ATOM   1493  HA  PRO A  88      10.982  32.995  -3.471  1.00  1.870          H  
ATOM   1494 1HB  PRO A  88       8.704  34.593  -4.699  1.00  2.810          H  
ATOM   1495 2HB  PRO A  88       8.604  33.192  -3.638  1.00  2.810          H  
ATOM   1496 1HG  PRO A  88       8.089  35.644  -2.710  1.00  2.810          H  
ATOM   1497 2HG  PRO A  88       8.962  34.548  -1.682  1.00  2.810          H  
ATOM   1498 1HD  PRO A  88       9.992  36.852  -3.285  1.00  2.810          H  
ATOM   1499 2HD  PRO A  88      10.480  36.152  -1.670  1.00  2.810          H  
ATOM   1500  N   TYR A  89      11.003  32.487  -5.927  1.00  1.660          N  
ATOM   1501  CA  TYR A  89      11.225  32.115  -7.320  1.00  1.860          C  
ATOM   1502  C   TYR A  89      10.337  30.914  -7.640  1.00  1.880          C  
ATOM   1503  O   TYR A  89      10.022  30.136  -6.737  1.00  2.410          O  
ATOM   1504  CB  TYR A  89      12.711  31.837  -7.562  1.00  2.520          C  
ATOM   1505  CG  TYR A  89      13.080  31.472  -8.989  1.00  2.520          C  
ATOM   1506  CD1 TYR A  89      13.063  32.440  -9.973  1.00  2.520          C  
ATOM   1507  CD2 TYR A  89      13.473  30.196  -9.297  1.00  2.520          C  
ATOM   1508  CE1 TYR A  89      13.422  32.128 -11.263  1.00  2.520          C  
ATOM   1509  CE2 TYR A  89      13.837  29.880 -10.590  1.00  2.520          C  
ATOM   1510  CZ  TYR A  89      13.808  30.838 -11.568  1.00  2.520          C  
ATOM   1511  OH  TYR A  89      14.160  30.516 -12.859  1.00  2.520          O  
ATOM   1512  H   TYR A  89      10.992  31.739  -5.246  1.00  1.990          H  
ATOM   1513  HA  TYR A  89      10.918  32.940  -7.959  1.00  2.230          H  
ATOM   1514 1HB  TYR A  89      13.294  32.709  -7.276  1.00  3.030          H  
ATOM   1515 2HB  TYR A  89      13.033  31.018  -6.915  1.00  3.030          H  
ATOM   1516  HD1 TYR A  89      12.756  33.451  -9.728  1.00  3.030          H  
ATOM   1517  HD2 TYR A  89      13.490  29.440  -8.518  1.00  3.030          H  
ATOM   1518  HE1 TYR A  89      13.399  32.893 -12.036  1.00  3.030          H  
ATOM   1519  HE2 TYR A  89      14.145  28.871 -10.842  1.00  3.030          H  
ATOM   1520  HH  TYR A  89      14.125  31.301 -13.408  1.00  3.030          H  
ATOM   1521  N   GLY A  90       9.817  30.833  -8.872  1.00  1.880          N  
ATOM   1522  CA  GLY A  90       8.972  29.702  -9.254  1.00  2.050          C  
ATOM   1523  C   GLY A  90       9.776  28.422  -9.105  1.00  1.820          C  
ATOM   1524  O   GLY A  90      10.984  28.419  -9.321  1.00  2.360          O  
ATOM   1525  H   GLY A  90      10.058  31.528  -9.565  1.00  2.260          H  
ATOM   1526 1HA  GLY A  90       8.083  29.665  -8.626  1.00  2.460          H  
ATOM   1527 2HA  GLY A  90       8.644  29.817 -10.286  1.00  2.460          H  
ATOM   1528  N   SER A  91       9.117  27.327  -8.742  1.00  1.530          N  
ATOM   1529  CA  SER A  91       9.859  26.098  -8.509  1.00  1.340          C  
ATOM   1530  C   SER A  91       9.058  24.814  -8.670  1.00  1.240          C  
ATOM   1531  O   SER A  91       8.075  24.746  -9.410  1.00  1.300          O  
ATOM   1532  CB  SER A  91      10.436  26.105  -7.131  1.00  1.950          C  
ATOM   1533  OG  SER A  91      11.376  25.049  -6.983  1.00  1.950          O  
ATOM   1534  H   SER A  91       8.120  27.352  -8.593  1.00  1.840          H  
ATOM   1535  HA  SER A  91      10.674  26.064  -9.227  1.00  1.610          H  
ATOM   1536 1HB  SER A  91      10.905  27.065  -6.917  1.00  2.340          H  
ATOM   1537 2HB  SER A  91       9.602  25.979  -6.458  1.00  2.340          H  
ATOM   1538  HG  SER A  91      11.606  24.956  -6.027  1.00  2.340          H  
ATOM   1539  N   ILE A  92       9.553  23.801  -7.972  1.00  1.190          N  
ATOM   1540  CA  ILE A  92       9.120  22.425  -7.905  1.00  1.170          C  
ATOM   1541  C   ILE A  92       7.706  22.222  -7.350  1.00  1.120          C  
ATOM   1542  O   ILE A  92       7.292  22.772  -6.315  1.00  1.110          O  
ATOM   1543  CB  ILE A  92      10.176  21.658  -7.065  1.00  1.650          C  
ATOM   1544  CG1 ILE A  92      11.597  21.769  -7.758  1.00  1.650          C  
ATOM   1545  CG2 ILE A  92       9.823  20.214  -6.808  1.00  1.650          C  
ATOM   1546  CD1 ILE A  92      11.693  21.267  -9.198  1.00  1.650          C  
ATOM   1547  H   ILE A  92      10.367  24.025  -7.426  1.00  1.430          H  
ATOM   1548  HA  ILE A  92       9.105  22.027  -8.913  1.00  1.400          H  
ATOM   1549  HB  ILE A  92      10.259  22.159  -6.098  1.00  1.980          H  
ATOM   1550 1HG1 ILE A  92      11.916  22.795  -7.749  1.00  1.980          H  
ATOM   1551 2HG1 ILE A  92      12.300  21.197  -7.161  1.00  1.980          H  
ATOM   1552 1HG2 ILE A  92      10.604  19.774  -6.193  1.00  1.980          H  
ATOM   1553 2HG2 ILE A  92       8.869  20.140  -6.285  1.00  1.980          H  
ATOM   1554 3HG2 ILE A  92       9.765  19.687  -7.716  1.00  1.980          H  
ATOM   1555 1HD1 ILE A  92      12.716  21.392  -9.544  1.00  1.980          H  
ATOM   1556 2HD1 ILE A  92      11.425  20.218  -9.251  1.00  1.980          H  
ATOM   1557 3HD1 ILE A  92      11.046  21.836  -9.852  1.00  1.980          H  
ATOM   1558  N   ILE A  93       6.994  21.398  -8.104  1.00  1.140          N  
ATOM   1559  CA  ILE A  93       5.621  21.021  -7.896  1.00  1.120          C  
ATOM   1560  C   ILE A  93       5.508  19.510  -7.783  1.00  1.130          C  
ATOM   1561  O   ILE A  93       6.486  18.784  -8.010  1.00  1.130          O  
ATOM   1562  CB  ILE A  93       4.740  21.514  -9.072  1.00  1.580          C  
ATOM   1563  CG1 ILE A  93       5.183  20.830 -10.396  1.00  1.580          C  
ATOM   1564  CG2 ILE A  93       4.865  23.045  -9.185  1.00  1.580          C  
ATOM   1565  CD1 ILE A  93       4.257  21.038 -11.567  1.00  1.580          C  
ATOM   1566  H   ILE A  93       7.465  21.011  -8.906  1.00  1.370          H  
ATOM   1567  HA  ILE A  93       5.278  21.462  -6.969  1.00  1.340          H  
ATOM   1568  HB  ILE A  93       3.708  21.239  -8.893  1.00  1.890          H  
ATOM   1569 1HG1 ILE A  93       6.162  21.203 -10.670  1.00  1.890          H  
ATOM   1570 2HG1 ILE A  93       5.243  19.759 -10.237  1.00  1.890          H  
ATOM   1571 1HG2 ILE A  93       4.246  23.420  -9.987  1.00  1.890          H  
ATOM   1572 2HG2 ILE A  93       4.557  23.508  -8.270  1.00  1.890          H  
ATOM   1573 3HG2 ILE A  93       5.901  23.315  -9.381  1.00  1.890          H  
ATOM   1574 1HD1 ILE A  93       4.657  20.508 -12.433  1.00  1.890          H  
ATOM   1575 2HD1 ILE A  93       3.273  20.639 -11.322  1.00  1.890          H  
ATOM   1576 3HD1 ILE A  93       4.171  22.091 -11.808  1.00  1.890          H  
ATOM   1577  N   THR A  94       4.319  19.041  -7.446  1.00  1.230          N  
ATOM   1578  CA  THR A  94       4.077  17.616  -7.333  1.00  1.320          C  
ATOM   1579  C   THR A  94       4.593  16.860  -8.553  1.00  1.400          C  
ATOM   1580  O   THR A  94       4.517  17.327  -9.693  1.00  1.390          O  
ATOM   1581  CB  THR A  94       2.589  17.319  -7.107  1.00  1.810          C  
ATOM   1582  OG1 THR A  94       2.412  15.906  -6.917  1.00  1.810          O  
ATOM   1583  CG2 THR A  94       1.766  17.785  -8.305  1.00  1.810          C  
ATOM   1584  H   THR A  94       3.575  19.704  -7.227  1.00  1.480          H  
ATOM   1585  HA  THR A  94       4.616  17.242  -6.469  1.00  1.580          H  
ATOM   1586  HB  THR A  94       2.252  17.843  -6.211  1.00  2.170          H  
ATOM   1587  HG1 THR A  94       1.546  15.750  -6.526  1.00  2.170          H  
ATOM   1588 1HG2 THR A  94       0.715  17.572  -8.122  1.00  2.170          H  
ATOM   1589 2HG2 THR A  94       1.899  18.857  -8.447  1.00  2.170          H  
ATOM   1590 3HG2 THR A  94       2.080  17.265  -9.205  1.00  2.170          H  
ATOM   1591  N   LYS A  95       5.161  15.695  -8.257  1.00  1.530          N  
ATOM   1592  CA  LYS A  95       5.783  14.724  -9.162  1.00  1.670          C  
ATOM   1593  C   LYS A  95       7.116  15.164  -9.789  1.00  1.570          C  
ATOM   1594  O   LYS A  95       7.746  14.379 -10.501  1.00  1.620          O  
ATOM   1595  CB  LYS A  95       4.809  14.332 -10.276  1.00  2.280          C  
ATOM   1596  CG  LYS A  95       3.483  13.749  -9.779  1.00  2.280          C  
ATOM   1597  CD  LYS A  95       2.591  13.320 -10.938  1.00  2.280          C  
ATOM   1598  CE  LYS A  95       1.244  12.794 -10.441  1.00  2.280          C  
ATOM   1599  NZ  LYS A  95       0.343  12.400 -11.570  1.00  2.280          N  
ATOM   1600  H   LYS A  95       5.130  15.447  -7.280  1.00  1.840          H  
ATOM   1601  HA  LYS A  95       5.990  13.834  -8.581  1.00  2.000          H  
ATOM   1602 1HB  LYS A  95       4.596  15.189 -10.908  1.00  2.740          H  
ATOM   1603 2HB  LYS A  95       5.281  13.579 -10.909  1.00  2.740          H  
ATOM   1604 1HG  LYS A  95       3.684  12.887  -9.147  1.00  2.740          H  
ATOM   1605 2HG  LYS A  95       2.958  14.495  -9.188  1.00  2.740          H  
ATOM   1606 1HD  LYS A  95       2.416  14.177 -11.591  1.00  2.740          H  
ATOM   1607 2HD  LYS A  95       3.089  12.542 -11.514  1.00  2.740          H  
ATOM   1608 1HE  LYS A  95       1.412  11.927  -9.803  1.00  2.740          H  
ATOM   1609 2HE  LYS A  95       0.754  13.574  -9.855  1.00  2.740          H  
ATOM   1610 1HZ  LYS A  95      -0.535  12.062 -11.199  1.00  2.740          H  
ATOM   1611 2HZ  LYS A  95       0.169  13.201 -12.162  1.00  2.740          H  
ATOM   1612 3HZ  LYS A  95       0.780  11.670 -12.114  1.00  2.740          H  
ATOM   1613  N   GLN A  96       7.633  16.349  -9.443  1.00  1.480          N  
ATOM   1614  CA  GLN A  96       8.942  16.726  -9.976  1.00  1.440          C  
ATOM   1615  C   GLN A  96      10.016  16.203  -9.043  1.00  1.300          C  
ATOM   1616  O   GLN A  96      11.143  15.910  -9.461  1.00  1.350          O  
ATOM   1617  CB  GLN A  96       9.019  18.229 -10.181  1.00  2.030          C  
ATOM   1618  CG  GLN A  96       8.047  18.734 -11.208  1.00  2.030          C  
ATOM   1619  CD  GLN A  96       8.292  18.149 -12.557  1.00  2.030          C  
ATOM   1620  OE1 GLN A  96       9.400  18.255 -13.083  1.00  2.030          O  
ATOM   1621  NE2 GLN A  96       7.283  17.514 -13.134  1.00  2.030          N  
ATOM   1622  H   GLN A  96       7.112  17.019  -8.860  1.00  1.780          H  
ATOM   1623  HA  GLN A  96       9.082  16.243 -10.942  1.00  1.730          H  
ATOM   1624 1HB  GLN A  96       8.740  18.708  -9.273  1.00  2.440          H  
ATOM   1625 2HB  GLN A  96      10.032  18.533 -10.441  1.00  2.440          H  
ATOM   1626 1HG  GLN A  96       7.045  18.445 -10.897  1.00  2.440          H  
ATOM   1627 2HG  GLN A  96       8.128  19.817 -11.277  1.00  2.440          H  
ATOM   1628 1HE2 GLN A  96       7.400  17.106 -14.039  1.00  2.440          H  
ATOM   1629 2HE2 GLN A  96       6.398  17.439 -12.665  1.00  2.440          H  
ATOM   1630  N   ILE A  97       9.640  16.042  -7.779  1.00  1.170          N  
ATOM   1631  CA  ILE A  97      10.490  15.484  -6.746  1.00  1.080          C  
ATOM   1632  C   ILE A  97      10.680  14.027  -7.105  1.00  1.140          C  
ATOM   1633  O   ILE A  97      11.771  13.473  -6.983  1.00  1.140          O  
ATOM   1634  CB  ILE A  97       9.916  15.664  -5.339  1.00  1.550          C  
ATOM   1635  CG1 ILE A  97       9.861  17.138  -5.016  1.00  1.550          C  
ATOM   1636  CG2 ILE A  97      10.819  14.974  -4.343  1.00  1.550          C  
ATOM   1637  CD1 ILE A  97       9.088  17.485  -3.794  1.00  1.550          C  
ATOM   1638  H   ILE A  97       8.702  16.337  -7.530  1.00  1.400          H  
ATOM   1639  HA  ILE A  97      11.466  15.961  -6.775  1.00  1.300          H  
ATOM   1640  HB  ILE A  97       8.908  15.259  -5.297  1.00  1.860          H  
ATOM   1641 1HG1 ILE A  97      10.876  17.515  -4.902  1.00  1.860          H  
ATOM   1642 2HG1 ILE A  97       9.398  17.640  -5.849  1.00  1.860          H  
ATOM   1643 1HG2 ILE A  97      10.457  15.087  -3.336  1.00  1.860          H  
ATOM   1644 2HG2 ILE A  97      10.903  13.914  -4.563  1.00  1.860          H  
ATOM   1645 3HG2 ILE A  97      11.783  15.438  -4.429  1.00  1.860          H  
ATOM   1646 1HD1 ILE A  97       9.091  18.565  -3.665  1.00  1.860          H  
ATOM   1647 2HD1 ILE A  97       8.066  17.138  -3.900  1.00  1.860          H  
ATOM   1648 3HD1 ILE A  97       9.528  17.034  -2.935  1.00  1.860          H  
ATOM   1649  N   ILE A  98       9.575  13.392  -7.498  1.00  1.220          N  
ATOM   1650  CA  ILE A  98       9.588  12.001  -7.884  1.00  1.290          C  
ATOM   1651  C   ILE A  98      10.479  11.803  -9.089  1.00  1.340          C  
ATOM   1652  O   ILE A  98      11.301  10.891  -9.099  1.00  1.350          O  
ATOM   1653  CB  ILE A  98       8.192  11.431  -8.162  1.00  1.780          C  
ATOM   1654  CG1 ILE A  98       7.391  11.421  -6.860  1.00  1.780          C  
ATOM   1655  CG2 ILE A  98       8.313  10.026  -8.758  1.00  1.780          C  
ATOM   1656  CD1 ILE A  98       5.925  11.130  -6.976  1.00  1.780          C  
ATOM   1657  H   ILE A  98       8.727  13.929  -7.576  1.00  1.460          H  
ATOM   1658  HA  ILE A  98      10.020  11.432  -7.063  1.00  1.550          H  
ATOM   1659  HB  ILE A  98       7.673  12.077  -8.875  1.00  2.130          H  
ATOM   1660 1HG1 ILE A  98       7.824  10.693  -6.186  1.00  2.130          H  
ATOM   1661 2HG1 ILE A  98       7.476  12.389  -6.425  1.00  2.130          H  
ATOM   1662 1HG2 ILE A  98       7.329   9.624  -8.962  1.00  2.130          H  
ATOM   1663 2HG2 ILE A  98       8.868  10.057  -9.690  1.00  2.130          H  
ATOM   1664 3HG2 ILE A  98       8.824   9.375  -8.061  1.00  2.130          H  
ATOM   1665 1HD1 ILE A  98       5.491  11.178  -5.983  1.00  2.130          H  
ATOM   1666 2HD1 ILE A  98       5.444  11.855  -7.614  1.00  2.130          H  
ATOM   1667 3HD1 ILE A  98       5.765  10.135  -7.384  1.00  2.130          H  
ATOM   1668  N   ASN A  99      10.321  12.641 -10.128  1.00  1.390          N  
ATOM   1669  CA  ASN A  99      11.179  12.453 -11.285  1.00  1.470          C  
ATOM   1670  C   ASN A  99      12.661  12.599 -10.928  1.00  1.430          C  
ATOM   1671  O   ASN A  99      13.484  11.823 -11.426  1.00  1.480          O  
ATOM   1672  CB  ASN A  99      10.791  13.409 -12.385  1.00  2.030          C  
ATOM   1673  CG  ASN A  99       9.507  13.020 -13.032  1.00  2.030          C  
ATOM   1674  OD1 ASN A  99       9.043  11.878 -12.893  1.00  2.030          O  
ATOM   1675  ND2 ASN A  99       8.931  13.935 -13.760  1.00  2.030          N  
ATOM   1676  H   ASN A  99       9.588  13.354 -10.134  1.00  1.670          H  
ATOM   1677  HA  ASN A  99      11.038  11.436 -11.650  1.00  1.760          H  
ATOM   1678 1HB  ASN A  99      10.686  14.414 -11.970  1.00  2.430          H  
ATOM   1679 2HB  ASN A  99      11.576  13.441 -13.137  1.00  2.430          H  
ATOM   1680 1HD2 ASN A  99       8.072  13.731 -14.227  1.00  2.430          H  
ATOM   1681 2HD2 ASN A  99       9.357  14.835 -13.854  1.00  2.430          H  
ATOM   1682  N   LEU A 100      13.017  13.548 -10.046  1.00  1.370          N  
ATOM   1683  CA  LEU A 100      14.422  13.673  -9.665  1.00  1.370          C  
ATOM   1684  C   LEU A 100      14.891  12.419  -8.946  1.00  1.350          C  
ATOM   1685  O   LEU A 100      16.023  11.961  -9.124  1.00  1.420          O  
ATOM   1686  CB  LEU A 100      14.674  14.908  -8.797  1.00  1.920          C  
ATOM   1687  CG  LEU A 100      16.153  15.092  -8.295  1.00  1.920          C  
ATOM   1688  CD1 LEU A 100      17.125  15.174  -9.463  1.00  1.920          C  
ATOM   1689  CD2 LEU A 100      16.259  16.356  -7.504  1.00  1.920          C  
ATOM   1690  H   LEU A 100      12.323  14.215  -9.690  1.00  1.640          H  
ATOM   1691  HA  LEU A 100      14.996  13.777 -10.584  1.00  1.640          H  
ATOM   1692 1HB  LEU A 100      14.394  15.788  -9.366  1.00  2.300          H  
ATOM   1693 2HB  LEU A 100      14.021  14.850  -7.920  1.00  2.300          H  
ATOM   1694  HG  LEU A 100      16.419  14.247  -7.663  1.00  2.300          H  
ATOM   1695 1HD1 LEU A 100      18.134  15.309  -9.079  1.00  2.300          H  
ATOM   1696 2HD1 LEU A 100      17.100  14.261 -10.054  1.00  2.300          H  
ATOM   1697 3HD1 LEU A 100      16.866  16.019 -10.100  1.00  2.300          H  
ATOM   1698 1HD2 LEU A 100      17.267  16.464  -7.146  1.00  2.300          H  
ATOM   1699 2HD2 LEU A 100      16.029  17.185  -8.140  1.00  2.300          H  
ATOM   1700 3HD2 LEU A 100      15.575  16.342  -6.674  1.00  2.300          H  
ATOM   1701  N   ALA A 101      14.079  11.888  -8.048  1.00  1.280          N  
ATOM   1702  CA  ALA A 101      14.459  10.664  -7.368  1.00  1.290          C  
ATOM   1703  C   ALA A 101      14.625   9.491  -8.341  1.00  1.350          C  
ATOM   1704  O   ALA A 101      15.559   8.692  -8.222  1.00  1.400          O  
ATOM   1705  CB  ALA A 101      13.443  10.326  -6.339  1.00  1.800          C  
ATOM   1706  H   ALA A 101      13.182  12.343  -7.830  1.00  1.540          H  
ATOM   1707  HA  ALA A 101      15.420  10.836  -6.891  1.00  1.550          H  
ATOM   1708 1HB  ALA A 101      13.754   9.460  -5.815  1.00  2.160          H  
ATOM   1709 2HB  ALA A 101      13.332  11.140  -5.656  1.00  2.160          H  
ATOM   1710 3HB  ALA A 101      12.504  10.148  -6.854  1.00  2.160          H  
ATOM   1711  N   LYS A 102      13.747   9.405  -9.354  1.00  1.380          N  
ATOM   1712  CA  LYS A 102      13.862   8.342 -10.355  1.00  1.470          C  
ATOM   1713  C   LYS A 102      15.204   8.419 -11.088  1.00  1.520          C  
ATOM   1714  O   LYS A 102      15.788   7.388 -11.431  1.00  1.570          O  
ATOM   1715  CB  LYS A 102      12.696   8.341 -11.347  1.00  2.020          C  
ATOM   1716  CG  LYS A 102      11.370   7.830 -10.761  1.00  2.020          C  
ATOM   1717  CD  LYS A 102      10.244   7.833 -11.811  1.00  2.020          C  
ATOM   1718  CE  LYS A 102       8.959   7.194 -11.263  1.00  2.020          C  
ATOM   1719  NZ  LYS A 102       7.847   7.191 -12.270  1.00  2.020          N  
ATOM   1720  H   LYS A 102      12.960  10.059  -9.391  1.00  1.660          H  
ATOM   1721  HA  LYS A 102      13.828   7.385  -9.831  1.00  1.760          H  
ATOM   1722 1HB  LYS A 102      12.532   9.356 -11.708  1.00  2.430          H  
ATOM   1723 2HB  LYS A 102      12.951   7.724 -12.205  1.00  2.430          H  
ATOM   1724 1HG  LYS A 102      11.516   6.815 -10.381  1.00  2.430          H  
ATOM   1725 2HG  LYS A 102      11.083   8.465  -9.925  1.00  2.430          H  
ATOM   1726 1HD  LYS A 102      10.027   8.865 -12.099  1.00  2.430          H  
ATOM   1727 2HD  LYS A 102      10.565   7.286 -12.696  1.00  2.430          H  
ATOM   1728 1HE  LYS A 102       9.174   6.164 -10.973  1.00  2.430          H  
ATOM   1729 2HE  LYS A 102       8.635   7.736 -10.387  1.00  2.430          H  
ATOM   1730 1HZ  LYS A 102       7.033   6.754 -11.858  1.00  2.430          H  
ATOM   1731 2HZ  LYS A 102       7.611   8.137 -12.552  1.00  2.430          H  
ATOM   1732 3HZ  LYS A 102       8.134   6.666 -13.085  1.00  2.430          H  
ATOM   1733  N   GLN A 103      15.735   9.629 -11.280  1.00  1.520          N  
ATOM   1734  CA  GLN A 103      17.027   9.827 -11.942  1.00  1.600          C  
ATOM   1735  C   GLN A 103      18.193   9.203 -11.149  1.00  1.590          C  
ATOM   1736  O   GLN A 103      19.288   9.025 -11.687  1.00  1.680          O  
ATOM   1737  CB  GLN A 103      17.301  11.315 -12.193  1.00  2.210          C  
ATOM   1738  CG  GLN A 103      16.394  11.961 -13.243  1.00  2.210          C  
ATOM   1739  CD  GLN A 103      16.653  13.448 -13.392  1.00  2.210          C  
ATOM   1740  OE1 GLN A 103      17.534  13.990 -12.721  1.00  2.210          O  
ATOM   1741  NE2 GLN A 103      15.893  14.108 -14.257  1.00  2.210          N  
ATOM   1742  H   GLN A 103      15.177  10.449 -11.010  1.00  1.820          H  
ATOM   1743  HA  GLN A 103      16.985   9.331 -12.908  1.00  1.920          H  
ATOM   1744 1HB  GLN A 103      17.184  11.864 -11.270  1.00  2.650          H  
ATOM   1745 2HB  GLN A 103      18.333  11.445 -12.517  1.00  2.650          H  
ATOM   1746 1HG  GLN A 103      16.574  11.483 -14.201  1.00  2.650          H  
ATOM   1747 2HG  GLN A 103      15.364  11.822 -12.952  1.00  2.650          H  
ATOM   1748 1HE2 GLN A 103      16.024  15.092 -14.390  1.00  2.650          H  
ATOM   1749 2HE2 GLN A 103      15.187  13.626 -14.776  1.00  2.650          H  
ATOM   1750  N   GLN A 104      17.973   8.911  -9.854  1.00  1.510          N  
ATOM   1751  CA  GLN A 104      18.959   8.288  -8.981  1.00  1.520          C  
ATOM   1752  C   GLN A 104      18.564   6.823  -8.739  1.00  1.530          C  
ATOM   1753  O   GLN A 104      19.126   6.159  -7.864  1.00  1.550          O  
ATOM   1754  CB  GLN A 104      19.086   9.007  -7.626  1.00  2.120          C  
ATOM   1755  CG  GLN A 104      19.595  10.437  -7.662  1.00  2.120          C  
ATOM   1756  CD  GLN A 104      19.840  10.963  -6.232  1.00  2.120          C  
ATOM   1757  OE1 GLN A 104      20.642  10.374  -5.502  1.00  2.120          O  
ATOM   1758  NE2 GLN A 104      19.168  12.030  -5.836  1.00  2.120          N  
ATOM   1759  H   GLN A 104      17.043   9.046  -9.453  1.00  1.810          H  
ATOM   1760  HA  GLN A 104      19.928   8.300  -9.476  1.00  1.820          H  
ATOM   1761 1HB  GLN A 104      18.097   9.063  -7.176  1.00  2.550          H  
ATOM   1762 2HB  GLN A 104      19.720   8.427  -6.957  1.00  2.550          H  
ATOM   1763 1HG  GLN A 104      20.526  10.475  -8.222  1.00  2.550          H  
ATOM   1764 2HG  GLN A 104      18.836  11.065  -8.141  1.00  2.550          H  
ATOM   1765 1HE2 GLN A 104      19.286  12.388  -4.867  1.00  2.550          H  
ATOM   1766 2HE2 GLN A 104      18.533  12.476  -6.467  1.00  2.550          H  
ATOM   1767  N   ARG A 105      17.600   6.342  -9.537  1.00  1.530          N  
ATOM   1768  CA  ARG A 105      16.995   5.013  -9.502  1.00  1.570          C  
ATOM   1769  C   ARG A 105      16.197   4.690  -8.229  1.00  1.530          C  
ATOM   1770  O   ARG A 105      16.205   3.549  -7.767  1.00  1.580          O  
ATOM   1771  CB  ARG A 105      18.065   3.943  -9.683  1.00  2.180          C  
ATOM   1772  CG  ARG A 105      18.842   4.049 -10.981  1.00  2.180          C  
ATOM   1773  CD  ARG A 105      19.815   2.952 -11.124  1.00  2.180          C  
ATOM   1774  NE  ARG A 105      20.568   3.065 -12.368  1.00  2.180          N  
ATOM   1775  CZ  ARG A 105      21.581   2.257 -12.744  1.00  2.180          C  
ATOM   1776  NH1 ARG A 105      21.969   1.267 -11.966  1.00  2.180          N  
ATOM   1777  NH2 ARG A 105      22.188   2.467 -13.904  1.00  2.180          N  
ATOM   1778  H   ARG A 105      17.211   6.962 -10.245  1.00  1.840          H  
ATOM   1779  HA  ARG A 105      16.308   4.953 -10.347  1.00  1.880          H  
ATOM   1780 1HB  ARG A 105      18.768   3.956  -8.859  1.00  2.620          H  
ATOM   1781 2HB  ARG A 105      17.589   2.966  -9.683  1.00  2.620          H  
ATOM   1782 1HG  ARG A 105      18.152   4.014 -11.821  1.00  2.620          H  
ATOM   1783 2HG  ARG A 105      19.390   4.990 -11.001  1.00  2.620          H  
ATOM   1784 1HD  ARG A 105      20.517   2.990 -10.291  1.00  2.620          H  
ATOM   1785 2HD  ARG A 105      19.289   1.999 -11.123  1.00  2.620          H  
ATOM   1786  HE  ARG A 105      20.307   3.815 -13.001  1.00  2.620          H  
ATOM   1787 1HH1 ARG A 105      21.509   1.105 -11.084  1.00  2.620          H  
ATOM   1788 2HH1 ARG A 105      22.729   0.666 -12.252  1.00  2.620          H  
ATOM   1789 1HH2 ARG A 105      21.892   3.226 -14.501  1.00  2.620          H  
ATOM   1790 2HH2 ARG A 105      22.948   1.868 -14.193  1.00  2.620          H  
ATOM   1791  N   LEU A 106      15.444   5.670  -7.710  1.00  1.450          N  
ATOM   1792  CA  LEU A 106      14.608   5.425  -6.544  1.00  1.430          C  
ATOM   1793  C   LEU A 106      13.137   5.226  -6.911  1.00  1.390          C  
ATOM   1794  O   LEU A 106      12.504   6.029  -7.600  1.00  1.360          O  
ATOM   1795  CB  LEU A 106      14.726   6.602  -5.578  1.00  2.010          C  
ATOM   1796  CG  LEU A 106      15.918   6.692  -4.602  1.00  2.010          C  
ATOM   1797  CD1 LEU A 106      15.755   5.676  -3.539  1.00  2.010          C  
ATOM   1798  CD2 LEU A 106      17.228   6.470  -5.334  1.00  2.010          C  
ATOM   1799  H   LEU A 106      15.485   6.615  -8.094  1.00  1.740          H  
ATOM   1800  HA  LEU A 106      14.951   4.519  -6.063  1.00  1.720          H  
ATOM   1801 1HB  LEU A 106      14.722   7.498  -6.158  1.00  2.410          H  
ATOM   1802 2HB  LEU A 106      13.858   6.583  -4.967  1.00  2.410          H  
ATOM   1803  HG  LEU A 106      15.922   7.678  -4.137  1.00  2.410          H  
ATOM   1804 1HD1 LEU A 106      16.579   5.746  -2.832  1.00  2.410          H  
ATOM   1805 2HD1 LEU A 106      14.828   5.857  -3.032  1.00  2.410          H  
ATOM   1806 3HD1 LEU A 106      15.746   4.688  -3.975  1.00  2.410          H  
ATOM   1807 1HD2 LEU A 106      18.055   6.540  -4.639  1.00  2.410          H  
ATOM   1808 2HD2 LEU A 106      17.257   5.489  -5.784  1.00  2.410          H  
ATOM   1809 3HD2 LEU A 106      17.335   7.216  -6.095  1.00  2.410          H  
ATOM   1810  N   ASP A 107      12.556   4.146  -6.398  1.00  1.440          N  
ATOM   1811  CA  ASP A 107      11.162   3.812  -6.706  1.00  1.460          C  
ATOM   1812  C   ASP A 107      10.155   4.548  -5.823  1.00  1.380          C  
ATOM   1813  O   ASP A 107       9.542   3.965  -4.920  1.00  1.460          O  
ATOM   1814  CB  ASP A 107      10.964   2.294  -6.612  1.00  2.040          C  
ATOM   1815  CG  ASP A 107       9.596   1.807  -7.110  1.00  2.040          C  
ATOM   1816  OD1 ASP A 107       8.924   2.562  -7.767  1.00  2.040          O  
ATOM   1817  OD2 ASP A 107       9.250   0.670  -6.853  1.00  2.040          O  
ATOM   1818  H   ASP A 107      13.101   3.523  -5.822  1.00  1.730          H  
ATOM   1819  HA  ASP A 107      10.967   4.106  -7.740  1.00  1.750          H  
ATOM   1820 1HB  ASP A 107      11.740   1.798  -7.200  1.00  2.440          H  
ATOM   1821 2HB  ASP A 107      11.098   1.986  -5.604  1.00  2.440          H  
ATOM   1822  N   LEU A 108       9.994   5.838  -6.089  1.00  1.250          N  
ATOM   1823  CA  LEU A 108       9.083   6.663  -5.303  1.00  1.170          C  
ATOM   1824  C   LEU A 108       7.647   6.521  -5.718  1.00  1.260          C  
ATOM   1825  O   LEU A 108       7.316   6.259  -6.875  1.00  1.500          O  
ATOM   1826  CB  LEU A 108       9.429   8.141  -5.345  1.00  1.670          C  
ATOM   1827  CG  LEU A 108      10.391   8.652  -4.306  1.00  1.670          C  
ATOM   1828  CD1 LEU A 108      11.688   7.975  -4.451  1.00  1.670          C  
ATOM   1829  CD2 LEU A 108      10.488  10.127  -4.475  1.00  1.670          C  
ATOM   1830  H   LEU A 108      10.570   6.221  -6.843  1.00  1.500          H  
ATOM   1831  HA  LEU A 108       9.154   6.339  -4.265  1.00  1.400          H  
ATOM   1832 1HB  LEU A 108       9.866   8.354  -6.314  1.00  2.000          H  
ATOM   1833 2HB  LEU A 108       8.500   8.705  -5.249  1.00  2.000          H  
ATOM   1834  HG  LEU A 108      10.025   8.448  -3.321  1.00  2.000          H  
ATOM   1835 1HD1 LEU A 108      12.391   8.360  -3.718  1.00  2.000          H  
ATOM   1836 2HD1 LEU A 108      11.569   6.911  -4.297  1.00  2.000          H  
ATOM   1837 3HD1 LEU A 108      12.059   8.138  -5.446  1.00  2.000          H  
ATOM   1838 1HD2 LEU A 108      11.160  10.537  -3.757  1.00  2.000          H  
ATOM   1839 2HD2 LEU A 108      10.838  10.346  -5.439  1.00  2.000          H  
ATOM   1840 3HD2 LEU A 108       9.506  10.551  -4.347  1.00  2.000          H  
ATOM   1841  N   GLN A 109       6.815   6.692  -4.719  1.00  1.430          N  
ATOM   1842  CA  GLN A 109       5.380   6.631  -4.773  1.00  1.670          C  
ATOM   1843  C   GLN A 109       4.858   8.059  -4.629  1.00  1.690          C  
ATOM   1844  O   GLN A 109       5.646   8.997  -4.645  1.00  2.370          O  
ATOM   1845  CB  GLN A 109       4.891   5.691  -3.683  1.00  2.240          C  
ATOM   1846  CG  GLN A 109       5.617   4.311  -3.719  1.00  2.240          C  
ATOM   1847  CD  GLN A 109       5.461   3.569  -5.008  1.00  2.240          C  
ATOM   1848  OE1 GLN A 109       4.338   3.340  -5.470  1.00  2.240          O  
ATOM   1849  NE2 GLN A 109       6.591   3.193  -5.615  1.00  2.240          N  
ATOM   1850  H   GLN A 109       7.228   6.913  -3.824  1.00  1.720          H  
ATOM   1851  HA  GLN A 109       5.070   6.247  -5.745  1.00  2.000          H  
ATOM   1852 1HB  GLN A 109       5.061   6.150  -2.707  1.00  2.690          H  
ATOM   1853 2HB  GLN A 109       3.821   5.521  -3.780  1.00  2.690          H  
ATOM   1854 1HG  GLN A 109       6.685   4.460  -3.559  1.00  2.690          H  
ATOM   1855 2HG  GLN A 109       5.211   3.679  -2.932  1.00  2.690          H  
ATOM   1856 1HE2 GLN A 109       6.553   2.697  -6.494  1.00  2.690          H  
ATOM   1857 2HE2 GLN A 109       7.516   3.421  -5.218  1.00  2.690          H  
ATOM   1858  N   ARG A 110       3.556   8.259  -4.649  1.00  1.430          N  
ATOM   1859  CA  ARG A 110       3.016   9.613  -4.520  1.00  1.610          C  
ATOM   1860  C   ARG A 110       3.361  10.270  -3.162  1.00  1.510          C  
ATOM   1861  O   ARG A 110       3.355   9.607  -2.114  1.00  1.930          O  
ATOM   1862  CB  ARG A 110       1.507   9.589  -4.723  1.00  2.180          C  
ATOM   1863  CG  ARG A 110       0.846  10.950  -4.778  1.00  2.180          C  
ATOM   1864  CD  ARG A 110      -0.584  10.866  -5.127  1.00  2.180          C  
ATOM   1865  NE  ARG A 110      -1.161  12.193  -5.222  1.00  2.180          N  
ATOM   1866  CZ  ARG A 110      -2.428  12.479  -5.595  1.00  2.180          C  
ATOM   1867  NH1 ARG A 110      -3.269  11.513  -5.909  1.00  2.180          N  
ATOM   1868  NH2 ARG A 110      -2.819  13.741  -5.647  1.00  2.180          N  
ATOM   1869  H   ARG A 110       2.929   7.469  -4.695  1.00  1.720          H  
ATOM   1870  HA  ARG A 110       3.445  10.225  -5.310  1.00  1.930          H  
ATOM   1871 1HB  ARG A 110       1.276   9.070  -5.650  1.00  2.620          H  
ATOM   1872 2HB  ARG A 110       1.043   9.030  -3.908  1.00  2.620          H  
ATOM   1873 1HG  ARG A 110       0.903  11.427  -3.799  1.00  2.620          H  
ATOM   1874 2HG  ARG A 110       1.346  11.575  -5.517  1.00  2.620          H  
ATOM   1875 1HD  ARG A 110      -0.697  10.366  -6.090  1.00  2.620          H  
ATOM   1876 2HD  ARG A 110      -1.113  10.312  -4.353  1.00  2.620          H  
ATOM   1877  HE  ARG A 110      -0.546  12.962  -4.988  1.00  2.620          H  
ATOM   1878 1HH1 ARG A 110      -2.974  10.548  -5.871  1.00  2.620          H  
ATOM   1879 2HH1 ARG A 110      -4.213  11.734  -6.188  1.00  2.620          H  
ATOM   1880 1HH2 ARG A 110      -2.171  14.482  -5.410  1.00  2.620          H  
ATOM   1881 2HH2 ARG A 110      -3.761  13.968  -5.928  1.00  2.620          H  
ATOM   1882  N   PHE A 111       3.644  11.579  -3.187  1.00  1.470          N  
ATOM   1883  CA  PHE A 111       3.927  12.360  -1.975  1.00  1.360          C  
ATOM   1884  C   PHE A 111       2.686  12.913  -1.320  1.00  1.370          C  
ATOM   1885  O   PHE A 111       1.672  13.157  -1.975  1.00  1.540          O  
ATOM   1886  CB  PHE A 111       4.847  13.559  -2.204  1.00  1.950          C  
ATOM   1887  CG  PHE A 111       6.265  13.255  -2.389  1.00  1.950          C  
ATOM   1888  CD1 PHE A 111       6.846  13.241  -3.617  1.00  1.950          C  
ATOM   1889  CD2 PHE A 111       7.048  12.989  -1.281  1.00  1.950          C  
ATOM   1890  CE1 PHE A 111       8.174  12.971  -3.725  1.00  1.950          C  
ATOM   1891  CE2 PHE A 111       8.368  12.717  -1.406  1.00  1.950          C  
ATOM   1892  CZ  PHE A 111       8.921  12.715  -2.630  1.00  1.950          C  
ATOM   1893  H   PHE A 111       3.629  12.061  -4.074  1.00  1.760          H  
ATOM   1894  HA  PHE A 111       4.408  11.702  -1.257  1.00  1.630          H  
ATOM   1895 1HB  PHE A 111       4.499  14.123  -3.068  1.00  2.340          H  
ATOM   1896 2HB  PHE A 111       4.766  14.224  -1.342  1.00  2.340          H  
ATOM   1897  HD1 PHE A 111       6.249  13.450  -4.502  1.00  2.340          H  
ATOM   1898  HD2 PHE A 111       6.591  13.003  -0.294  1.00  2.340          H  
ATOM   1899  HE1 PHE A 111       8.654  12.958  -4.689  1.00  2.340          H  
ATOM   1900  HE2 PHE A 111       8.974  12.505  -0.530  1.00  2.340          H  
ATOM   1901  HZ  PHE A 111       9.966  12.511  -2.754  1.00  2.340          H  
ATOM   1902  N   MET A 112       2.818  13.213  -0.035  1.00  1.250          N  
ATOM   1903  CA  MET A 112       1.770  13.857   0.732  1.00  1.300          C  
ATOM   1904  C   MET A 112       1.857  15.392   0.655  1.00  1.360          C  
ATOM   1905  O   MET A 112       2.834  15.862   1.231  1.00  1.620          O  
ATOM   1906  CB  MET A 112       1.875  13.433   2.189  1.00  1.800          C  
ATOM   1907  CG  MET A 112       1.656  11.973   2.454  1.00  1.800          C  
ATOM   1908  SD  MET A 112       1.729  11.618   4.212  1.00  1.800          S  
ATOM   1909  CE  MET A 112       1.635   9.852   4.234  1.00  1.800          C  
ATOM   1910  H   MET A 112       3.677  12.962   0.464  1.00  1.500          H  
ATOM   1911  HA  MET A 112       0.808  13.554   0.327  1.00  1.560          H  
ATOM   1912 1HB  MET A 112       2.869  13.683   2.563  1.00  2.160          H  
ATOM   1913 2HB  MET A 112       1.162  13.978   2.777  1.00  2.160          H  
ATOM   1914 1HG  MET A 112       0.688  11.662   2.065  1.00  2.160          H  
ATOM   1915 2HG  MET A 112       2.436  11.398   1.951  1.00  2.160          H  
ATOM   1916 1HE  MET A 112       1.653   9.512   5.261  1.00  2.160          H  
ATOM   1917 2HE  MET A 112       0.705   9.529   3.765  1.00  2.160          H  
ATOM   1918 3HE  MET A 112       2.486   9.436   3.695  1.00  2.160          H  
ATOM   1919  N   PHE A 113       1.590  15.877  -0.557  1.00  1.360          N  
ATOM   1920  CA  PHE A 113       1.041  17.223  -0.578  1.00  1.430          C  
ATOM   1921  C   PHE A 113       0.152  17.491  -1.784  1.00  1.420          C  
ATOM   1922  O   PHE A 113       0.291  16.884  -2.844  1.00  1.650          O  
ATOM   1923  CB  PHE A 113       2.198  18.244  -0.527  1.00  1.970          C  
ATOM   1924  CG  PHE A 113       3.212  18.152  -1.680  1.00  1.970          C  
ATOM   1925  CD1 PHE A 113       3.093  18.942  -2.821  1.00  1.970          C  
ATOM   1926  CD2 PHE A 113       4.295  17.266  -1.607  1.00  1.970          C  
ATOM   1927  CE1 PHE A 113       4.020  18.866  -3.837  1.00  1.970          C  
ATOM   1928  CE2 PHE A 113       5.214  17.188  -2.639  1.00  1.970          C  
ATOM   1929  CZ  PHE A 113       5.078  17.992  -3.746  1.00  1.970          C  
ATOM   1930  H   PHE A 113       2.339  15.794  -1.231  1.00  1.630          H  
ATOM   1931  HA  PHE A 113       0.436  17.353   0.320  1.00  1.720          H  
ATOM   1932 1HB  PHE A 113       1.787  19.253  -0.535  1.00  2.370          H  
ATOM   1933 2HB  PHE A 113       2.742  18.147   0.409  1.00  2.370          H  
ATOM   1934  HD1 PHE A 113       2.268  19.636  -2.908  1.00  2.370          H  
ATOM   1935  HD2 PHE A 113       4.414  16.635  -0.717  1.00  2.370          H  
ATOM   1936  HE1 PHE A 113       3.911  19.502  -4.708  1.00  2.370          H  
ATOM   1937  HE2 PHE A 113       6.053  16.496  -2.572  1.00  2.370          H  
ATOM   1938  HZ  PHE A 113       5.808  17.940  -4.551  1.00  2.370          H  
ATOM   1939  N   LYS A 114      -0.737  18.472  -1.623  1.00  1.550          N  
ATOM   1940  CA  LYS A 114      -1.630  18.931  -2.686  1.00  1.840          C  
ATOM   1941  C   LYS A 114      -1.470  20.430  -2.860  1.00  1.770          C  
ATOM   1942  O   LYS A 114      -2.362  21.117  -3.356  1.00  1.980          O  
ATOM   1943  CB  LYS A 114      -3.083  18.592  -2.348  1.00  2.460          C  
ATOM   1944  CG  LYS A 114      -3.376  17.097  -2.239  1.00  2.460          C  
ATOM   1945  CD  LYS A 114      -4.855  16.838  -1.943  1.00  2.460          C  
ATOM   1946  CE  LYS A 114      -5.161  15.342  -1.854  1.00  2.460          C  
ATOM   1947  NZ  LYS A 114      -6.600  15.084  -1.531  1.00  2.460          N  
ATOM   1948  H   LYS A 114      -0.813  18.920  -0.715  1.00  1.860          H  
ATOM   1949  HA  LYS A 114      -1.352  18.447  -3.622  1.00  2.210          H  
ATOM   1950 1HB  LYS A 114      -3.354  19.063  -1.401  1.00  2.950          H  
ATOM   1951 2HB  LYS A 114      -3.737  19.003  -3.117  1.00  2.950          H  
ATOM   1952 1HG  LYS A 114      -3.096  16.605  -3.171  1.00  2.950          H  
ATOM   1953 2HG  LYS A 114      -2.776  16.673  -1.435  1.00  2.950          H  
ATOM   1954 1HD  LYS A 114      -5.120  17.310  -0.994  1.00  2.950          H  
ATOM   1955 2HD  LYS A 114      -5.466  17.280  -2.730  1.00  2.950          H  
ATOM   1956 1HE  LYS A 114      -4.923  14.873  -2.808  1.00  2.950          H  
ATOM   1957 2HE  LYS A 114      -4.540  14.896  -1.077  1.00  2.950          H  
ATOM   1958 1HZ  LYS A 114      -6.761  14.087  -1.482  1.00  2.950          H  
ATOM   1959 2HZ  LYS A 114      -6.828  15.504  -0.641  1.00  2.950          H  
ATOM   1960 3HZ  LYS A 114      -7.186  15.482  -2.251  1.00  2.950          H  
ATOM   1961  N   ASP A 115      -0.340  20.927  -2.387  1.00  1.600          N  
ATOM   1962  CA  ASP A 115      -0.018  22.344  -2.369  1.00  1.540          C  
ATOM   1963  C   ASP A 115       1.501  22.429  -2.597  1.00  1.450          C  
ATOM   1964  O   ASP A 115       2.284  21.872  -1.822  1.00  1.480          O  
ATOM   1965  CB  ASP A 115      -0.485  22.948  -1.030  1.00  2.180          C  
ATOM   1966  CG  ASP A 115      -0.509  24.463  -0.997  1.00  2.180          C  
ATOM   1967  OD1 ASP A 115      -0.061  25.063  -1.952  1.00  2.180          O  
ATOM   1968  OD2 ASP A 115      -1.022  25.027  -0.018  1.00  2.180          O  
ATOM   1969  H   ASP A 115       0.336  20.276  -2.022  1.00  1.920          H  
ATOM   1970  HA  ASP A 115      -0.526  22.849  -3.190  1.00  1.850          H  
ATOM   1971 1HB  ASP A 115      -1.487  22.579  -0.802  1.00  2.620          H  
ATOM   1972 2HB  ASP A 115       0.178  22.598  -0.230  1.00  2.620          H  
ATOM   1973  N   ASN A 116       1.906  23.037  -3.713  1.00  1.450          N  
ATOM   1974  CA  ASN A 116       3.307  23.041  -4.153  1.00  1.400          C  
ATOM   1975  C   ASN A 116       4.188  23.979  -3.319  1.00  1.410          C  
ATOM   1976  O   ASN A 116       3.700  24.631  -2.398  1.00  1.500          O  
ATOM   1977  CB  ASN A 116       3.323  23.418  -5.608  1.00  1.980          C  
ATOM   1978  CG  ASN A 116       2.615  22.368  -6.461  1.00  1.980          C  
ATOM   1979  OD1 ASN A 116       2.806  21.146  -6.303  1.00  1.980          O  
ATOM   1980  ND2 ASN A 116       1.783  22.834  -7.355  1.00  1.980          N  
ATOM   1981  H   ASN A 116       1.202  23.508  -4.265  1.00  1.740          H  
ATOM   1982  HA  ASN A 116       3.709  22.035  -4.035  1.00  1.680          H  
ATOM   1983 1HB  ASN A 116       2.832  24.383  -5.743  1.00  2.380          H  
ATOM   1984 2HB  ASN A 116       4.353  23.524  -5.943  1.00  2.380          H  
ATOM   1985 1HD2 ASN A 116       1.273  22.207  -7.948  1.00  2.380          H  
ATOM   1986 2HD2 ASN A 116       1.648  23.823  -7.456  1.00  2.380          H  
ATOM   1987  N   VAL A 117       5.499  24.060  -3.612  1.00  1.390          N  
ATOM   1988  CA  VAL A 117       6.349  24.828  -2.690  1.00  1.420          C  
ATOM   1989  C   VAL A 117       7.242  25.916  -3.290  1.00  1.330          C  
ATOM   1990  O   VAL A 117       7.924  25.704  -4.284  1.00  1.440          O  
ATOM   1991  CB  VAL A 117       7.233  23.837  -1.876  1.00  1.980          C  
ATOM   1992  CG1 VAL A 117       8.163  24.593  -0.890  1.00  1.980          C  
ATOM   1993  CG2 VAL A 117       6.325  22.856  -1.095  1.00  1.980          C  
ATOM   1994  H   VAL A 117       5.919  23.578  -4.419  1.00  1.670          H  
ATOM   1995  HA  VAL A 117       5.692  25.325  -1.978  1.00  1.700          H  
ATOM   1996  HB  VAL A 117       7.873  23.277  -2.564  1.00  2.370          H  
ATOM   1997 1HG1 VAL A 117       8.769  23.868  -0.340  1.00  2.370          H  
ATOM   1998 2HG1 VAL A 117       8.820  25.263  -1.414  1.00  2.370          H  
ATOM   1999 3HG1 VAL A 117       7.558  25.163  -0.187  1.00  2.370          H  
ATOM   2000 1HG2 VAL A 117       6.942  22.160  -0.531  1.00  2.370          H  
ATOM   2001 2HG2 VAL A 117       5.690  23.417  -0.405  1.00  2.370          H  
ATOM   2002 3HG2 VAL A 117       5.695  22.291  -1.777  1.00  2.370          H  
ATOM   2003  N   ARG A 118       7.218  27.081  -2.631  1.00  1.300          N  
ATOM   2004  CA  ARG A 118       8.058  28.250  -2.891  1.00  1.340          C  
ATOM   2005  C   ARG A 118       8.507  28.737  -1.510  1.00  1.550          C  
ATOM   2006  O   ARG A 118       7.827  28.465  -0.529  1.00  2.070          O  
ATOM   2007  CB  ARG A 118       7.325  29.341  -3.655  1.00  1.860          C  
ATOM   2008  CG  ARG A 118       6.915  28.948  -5.068  1.00  1.860          C  
ATOM   2009  CD  ARG A 118       6.240  30.047  -5.776  1.00  1.860          C  
ATOM   2010  NE  ARG A 118       7.154  31.129  -6.137  1.00  1.860          N  
ATOM   2011  CZ  ARG A 118       6.733  32.348  -6.574  1.00  1.860          C  
ATOM   2012  NH1 ARG A 118       5.437  32.595  -6.677  1.00  1.860          N  
ATOM   2013  NH2 ARG A 118       7.590  33.301  -6.902  1.00  1.860          N  
ATOM   2014  H   ARG A 118       6.576  27.132  -1.851  1.00  1.560          H  
ATOM   2015  HA  ARG A 118       8.930  27.948  -3.470  1.00  1.610          H  
ATOM   2016 1HB  ARG A 118       6.426  29.622  -3.117  1.00  2.230          H  
ATOM   2017 2HB  ARG A 118       7.957  30.228  -3.729  1.00  2.230          H  
ATOM   2018 1HG  ARG A 118       7.806  28.675  -5.642  1.00  2.230          H  
ATOM   2019 2HG  ARG A 118       6.232  28.104  -5.034  1.00  2.230          H  
ATOM   2020 1HD  ARG A 118       5.790  29.665  -6.691  1.00  2.230          H  
ATOM   2021 2HD  ARG A 118       5.464  30.455  -5.129  1.00  2.230          H  
ATOM   2022  HE  ARG A 118       8.173  30.927  -6.100  1.00  2.230          H  
ATOM   2023 1HH1 ARG A 118       4.762  31.884  -6.438  1.00  2.230          H  
ATOM   2024 2HH1 ARG A 118       5.114  33.497  -7.003  1.00  2.230          H  
ATOM   2025 1HH2 ARG A 118       8.591  33.158  -6.820  1.00  2.230          H  
ATOM   2026 2HH2 ARG A 118       7.251  34.198  -7.222  1.00  2.230          H  
ATOM   2027  N   LEU A 119       9.636  29.434  -1.384  1.00  1.790          N  
ATOM   2028  CA  LEU A 119      10.839  30.134  -1.799  1.00  2.130          C  
ATOM   2029  C   LEU A 119      11.768  29.236  -2.549  1.00  1.700          C  
ATOM   2030  O   LEU A 119      12.349  29.638  -3.554  1.00  2.350          O  
ATOM   2031  CB  LEU A 119      11.620  30.570  -0.561  1.00  2.850          C  
ATOM   2032  CG  LEU A 119      11.044  31.620   0.319  1.00  2.850          C  
ATOM   2033  CD1 LEU A 119      11.908  31.734   1.565  1.00  2.850          C  
ATOM   2034  CD2 LEU A 119      10.976  32.944  -0.409  1.00  2.850          C  
ATOM   2035  H   LEU A 119       9.593  29.284  -2.389  1.00  2.150          H  
ATOM   2036  HA  LEU A 119      10.562  30.964  -2.436  1.00  2.560          H  
ATOM   2037 1HB  LEU A 119      11.778  29.692   0.061  1.00  3.420          H  
ATOM   2038 2HB  LEU A 119      12.561  30.897  -0.875  1.00  3.420          H  
ATOM   2039  HG  LEU A 119      10.074  31.317   0.619  1.00  3.420          H  
ATOM   2040 1HD1 LEU A 119      11.502  32.482   2.234  1.00  3.420          H  
ATOM   2041 2HD1 LEU A 119      11.937  30.768   2.078  1.00  3.420          H  
ATOM   2042 3HD1 LEU A 119      12.906  32.019   1.291  1.00  3.420          H  
ATOM   2043 1HD2 LEU A 119      10.554  33.704   0.246  1.00  3.420          H  
ATOM   2044 2HD2 LEU A 119      11.974  33.258  -0.722  1.00  3.420          H  
ATOM   2045 3HD2 LEU A 119      10.351  32.830  -1.260  1.00  3.420          H  
ATOM   2046  N   GLN A 120      11.845  27.996  -2.080  1.00  1.320          N  
ATOM   2047  CA  GLN A 120      12.697  26.986  -2.677  1.00  1.570          C  
ATOM   2048  C   GLN A 120      14.175  27.265  -2.723  1.00  1.720          C  
ATOM   2049  O   GLN A 120      14.795  27.489  -3.765  1.00  2.370          O  
ATOM   2050  CB  GLN A 120      12.113  26.580  -3.990  1.00  2.100          C  
ATOM   2051  CG  GLN A 120      10.932  25.709  -3.746  1.00  2.100          C  
ATOM   2052  CD  GLN A 120      11.358  24.297  -3.578  1.00  2.100          C  
ATOM   2053  OE1 GLN A 120      11.864  23.808  -4.594  1.00  2.100          O  
ATOM   2054  NE2 GLN A 120      11.201  23.649  -2.428  1.00  2.100          N  
ATOM   2055  H   GLN A 120      11.324  27.766  -1.241  1.00  1.580          H  
ATOM   2056  HA  GLN A 120      12.611  26.102  -2.044  1.00  1.880          H  
ATOM   2057 1HB  GLN A 120      11.803  27.446  -4.567  1.00  2.520          H  
ATOM   2058 2HB  GLN A 120      12.852  26.037  -4.573  1.00  2.520          H  
ATOM   2059 1HG  GLN A 120      10.467  26.023  -2.824  1.00  2.520          H  
ATOM   2060 2HG  GLN A 120      10.253  25.771  -4.504  1.00  2.520          H  
ATOM   2061 1HE2 GLN A 120      11.493  22.697  -2.342  1.00  2.520          H  
ATOM   2062 2HE2 GLN A 120      10.776  24.101  -1.639  1.00  2.520          H  
ATOM   2063  N   PHE A 121      14.697  27.276  -1.529  1.00  1.840          N  
ATOM   2064  CA  PHE A 121      16.084  27.334  -1.179  1.00  1.650          C  
ATOM   2065  C   PHE A 121      16.172  26.815   0.233  1.00  1.350          C  
ATOM   2066  O   PHE A 121      15.208  26.973   0.996  1.00  1.940          O  
ATOM   2067  CB  PHE A 121      16.718  28.674  -1.466  1.00  2.390          C  
ATOM   2068  CG  PHE A 121      16.081  29.962  -1.041  1.00  2.390          C  
ATOM   2069  CD1 PHE A 121      16.319  30.523   0.188  1.00  2.390          C  
ATOM   2070  CD2 PHE A 121      15.306  30.675  -1.962  1.00  2.390          C  
ATOM   2071  CE1 PHE A 121      15.784  31.757   0.502  1.00  2.390          C  
ATOM   2072  CE2 PHE A 121      14.794  31.906  -1.657  1.00  2.390          C  
ATOM   2073  CZ  PHE A 121      15.031  32.446  -0.426  1.00  2.390          C  
ATOM   2074  H   PHE A 121      14.050  27.172  -0.765  1.00  2.210          H  
ATOM   2075  HA  PHE A 121      16.644  26.656  -1.808  1.00  1.980          H  
ATOM   2076 1HB  PHE A 121      17.696  28.650  -1.003  1.00  2.860          H  
ATOM   2077 2HB  PHE A 121      16.878  28.728  -2.539  1.00  2.860          H  
ATOM   2078  HD1 PHE A 121      16.935  29.990   0.913  1.00  2.860          H  
ATOM   2079  HD2 PHE A 121      15.121  30.245  -2.958  1.00  2.860          H  
ATOM   2080  HE1 PHE A 121      15.971  32.192   1.479  1.00  2.860          H  
ATOM   2081  HE2 PHE A 121      14.194  32.452  -2.392  1.00  2.860          H  
ATOM   2082  HZ  PHE A 121      14.612  33.413  -0.175  1.00  2.860          H  
ATOM   2083  N   GLY A 122      17.307  26.240   0.603  1.00  1.030          N  
ATOM   2084  CA  GLY A 122      17.483  25.735   1.970  1.00  1.090          C  
ATOM   2085  C   GLY A 122      17.013  24.279   2.061  1.00  1.060          C  
ATOM   2086  O   GLY A 122      17.074  23.544   1.064  1.00  1.080          O  
ATOM   2087  H   GLY A 122      18.039  26.102  -0.104  1.00  1.240          H  
ATOM   2088 1HA  GLY A 122      18.536  25.800   2.254  1.00  1.310          H  
ATOM   2089 2HA  GLY A 122      16.921  26.348   2.677  1.00  1.310          H  
ATOM   2090  N   GLU A 123      16.634  23.829   3.267  1.00  1.140          N  
ATOM   2091  CA  GLU A 123      16.280  22.403   3.437  1.00  1.160          C  
ATOM   2092  C   GLU A 123      14.786  22.156   3.631  1.00  1.180          C  
ATOM   2093  O   GLU A 123      14.170  22.652   4.575  1.00  1.340          O  
ATOM   2094  CB  GLU A 123      17.082  21.759   4.572  1.00  1.620          C  
ATOM   2095  CG  GLU A 123      16.732  20.287   4.812  1.00  1.620          C  
ATOM   2096  CD  GLU A 123      17.686  19.581   5.722  1.00  1.620          C  
ATOM   2097  OE1 GLU A 123      18.728  20.117   5.987  1.00  1.620          O  
ATOM   2098  OE2 GLU A 123      17.358  18.507   6.174  1.00  1.620          O  
ATOM   2099  H   GLU A 123      16.568  24.499   4.059  1.00  1.370          H  
ATOM   2100  HA  GLU A 123      16.561  21.876   2.523  1.00  1.390          H  
ATOM   2101 1HB  GLU A 123      18.145  21.825   4.346  1.00  1.940          H  
ATOM   2102 2HB  GLU A 123      16.908  22.300   5.502  1.00  1.940          H  
ATOM   2103 1HG  GLU A 123      15.740  20.237   5.263  1.00  1.940          H  
ATOM   2104 2HG  GLU A 123      16.676  19.774   3.865  1.00  1.940          H  
ATOM   2105  N   HIS A 124      14.217  21.327   2.754  1.00  1.080          N  
ATOM   2106  CA  HIS A 124      12.793  21.032   2.754  1.00  1.150          C  
ATOM   2107  C   HIS A 124      12.515  19.559   3.046  1.00  1.130          C  
ATOM   2108  O   HIS A 124      13.178  18.655   2.527  1.00  1.170          O  
ATOM   2109  CB  HIS A 124      12.224  21.447   1.384  1.00  1.580          C  
ATOM   2110  CG  HIS A 124      12.371  22.928   1.178  1.00  1.580          C  
ATOM   2111  ND1 HIS A 124      11.342  23.817   1.409  1.00  1.580          N  
ATOM   2112  CD2 HIS A 124      13.453  23.676   0.848  1.00  1.580          C  
ATOM   2113  CE1 HIS A 124      11.792  25.051   1.233  1.00  1.580          C  
ATOM   2114  NE2 HIS A 124      13.073  24.985   0.909  1.00  1.580          N  
ATOM   2115  H   HIS A 124      14.787  20.925   2.006  1.00  1.300          H  
ATOM   2116  HA  HIS A 124      12.297  21.623   3.523  1.00  1.380          H  
ATOM   2117 1HB  HIS A 124      12.764  20.930   0.588  1.00  1.900          H  
ATOM   2118 2HB  HIS A 124      11.172  21.176   1.317  1.00  1.900          H  
ATOM   2119  HD2 HIS A 124      14.456  23.307   0.622  1.00  1.900          H  
ATOM   2120  HE1 HIS A 124      11.214  25.968   1.363  1.00  1.900          H  
ATOM   2121  HE2 HIS A 124      13.711  25.779   0.757  1.00  1.900          H  
ATOM   2122  N   LYS A 125      11.504  19.308   3.875  1.00  1.190          N  
ATOM   2123  CA  LYS A 125      11.172  17.932   4.226  1.00  1.220          C  
ATOM   2124  C   LYS A 125       9.860  17.454   3.646  1.00  1.260          C  
ATOM   2125  O   LYS A 125       8.831  18.127   3.730  1.00  1.600          O  
ATOM   2126  CB  LYS A 125      11.120  17.776   5.730  1.00  1.700          C  
ATOM   2127  CG  LYS A 125      12.415  18.081   6.491  1.00  1.700          C  
ATOM   2128  CD  LYS A 125      13.523  17.078   6.167  1.00  1.700          C  
ATOM   2129  CE  LYS A 125      14.734  17.297   7.057  1.00  1.700          C  
ATOM   2130  NZ  LYS A 125      15.849  16.366   6.724  1.00  1.700          N  
ATOM   2131  H   LYS A 125      10.975  20.077   4.266  1.00  1.430          H  
ATOM   2132  HA  LYS A 125      11.941  17.273   3.826  1.00  1.460          H  
ATOM   2133 1HB  LYS A 125      10.339  18.413   6.111  1.00  2.040          H  
ATOM   2134 2HB  LYS A 125      10.841  16.784   5.942  1.00  2.040          H  
ATOM   2135 1HG  LYS A 125      12.757  19.092   6.252  1.00  2.040          H  
ATOM   2136 2HG  LYS A 125      12.231  18.025   7.555  1.00  2.040          H  
ATOM   2137 1HD  LYS A 125      13.154  16.060   6.299  1.00  2.040          H  
ATOM   2138 2HD  LYS A 125      13.849  17.198   5.133  1.00  2.040          H  
ATOM   2139 1HE  LYS A 125      15.069  18.321   6.940  1.00  2.040          H  
ATOM   2140 2HE  LYS A 125      14.452  17.140   8.088  1.00  2.040          H  
ATOM   2141 1HZ  LYS A 125      16.642  16.541   7.328  1.00  2.040          H  
ATOM   2142 2HZ  LYS A 125      15.545  15.417   6.838  1.00  2.040          H  
ATOM   2143 3HZ  LYS A 125      16.139  16.500   5.749  1.00  2.040          H  
ATOM   2144  N   LEU A 126       9.921  16.270   3.051  1.00  1.030          N  
ATOM   2145  CA  LEU A 126       8.788  15.623   2.428  1.00  1.030          C  
ATOM   2146  C   LEU A 126       8.373  14.344   3.128  1.00  0.900          C  
ATOM   2147  O   LEU A 126       9.209  13.591   3.644  1.00  0.770          O  
ATOM   2148  CB  LEU A 126       9.147  15.219   0.999  1.00  1.440          C  
ATOM   2149  CG  LEU A 126       9.221  16.254  -0.140  1.00  1.440          C  
ATOM   2150  CD1 LEU A 126       7.877  16.913  -0.327  1.00  1.440          C  
ATOM   2151  CD2 LEU A 126      10.314  17.298   0.133  1.00  1.440          C  
ATOM   2152  H   LEU A 126      10.824  15.790   3.007  1.00  1.240          H  
ATOM   2153  HA  LEU A 126       7.943  16.304   2.450  1.00  1.240          H  
ATOM   2154 1HB  LEU A 126      10.117  14.742   1.042  1.00  1.730          H  
ATOM   2155 2HB  LEU A 126       8.431  14.482   0.708  1.00  1.730          H  
ATOM   2156  HG  LEU A 126       9.469  15.715  -1.050  1.00  1.730          H  
ATOM   2157 1HD1 LEU A 126       7.922  17.611  -1.156  1.00  1.730          H  
ATOM   2158 2HD1 LEU A 126       7.136  16.146  -0.535  1.00  1.730          H  
ATOM   2159 3HD1 LEU A 126       7.594  17.458   0.567  1.00  1.730          H  
ATOM   2160 1HD2 LEU A 126      10.381  17.983  -0.706  1.00  1.730          H  
ATOM   2161 2HD2 LEU A 126      10.091  17.869   1.006  1.00  1.730          H  
ATOM   2162 3HD2 LEU A 126      11.254  16.795   0.271  1.00  1.730          H  
ATOM   2163  N   ILE A 127       7.081  14.046   3.066  1.00  1.020          N  
ATOM   2164  CA  ILE A 127       6.605  12.760   3.540  1.00  0.930          C  
ATOM   2165  C   ILE A 127       6.018  12.027   2.351  1.00  0.900          C  
ATOM   2166  O   ILE A 127       5.143  12.550   1.654  1.00  0.930          O  
ATOM   2167  CB  ILE A 127       5.569  12.890   4.659  1.00  1.340          C  
ATOM   2168  CG1 ILE A 127       6.203  13.649   5.832  1.00  1.340          C  
ATOM   2169  CG2 ILE A 127       5.147  11.457   5.098  1.00  1.340          C  
ATOM   2170  CD1 ILE A 127       5.256  14.072   6.898  1.00  1.340          C  
ATOM   2171  H   ILE A 127       6.426  14.707   2.666  1.00  1.220          H  
ATOM   2172  HA  ILE A 127       7.444  12.172   3.916  1.00  1.120          H  
ATOM   2173  HB  ILE A 127       4.698  13.448   4.311  1.00  1.610          H  
ATOM   2174 1HG1 ILE A 127       6.962  13.011   6.270  1.00  1.610          H  
ATOM   2175 2HG1 ILE A 127       6.682  14.549   5.456  1.00  1.610          H  
ATOM   2176 1HG2 ILE A 127       4.418  11.505   5.890  1.00  1.610          H  
ATOM   2177 2HG2 ILE A 127       4.708  10.922   4.259  1.00  1.610          H  
ATOM   2178 3HG2 ILE A 127       6.028  10.912   5.447  1.00  1.610          H  
ATOM   2179 1HD1 ILE A 127       5.788  14.597   7.670  1.00  1.610          H  
ATOM   2180 2HD1 ILE A 127       4.525  14.710   6.490  1.00  1.610          H  
ATOM   2181 3HD1 ILE A 127       4.781  13.239   7.319  1.00  1.610          H  
ATOM   2182  N   LEU A 128       6.546  10.841   2.112  1.00  0.900          N  
ATOM   2183  CA  LEU A 128       6.156   9.987   1.012  1.00  0.940          C  
ATOM   2184  C   LEU A 128       5.166   8.939   1.510  1.00  0.950          C  
ATOM   2185  O   LEU A 128       5.345   8.389   2.603  1.00  1.000          O  
ATOM   2186  CB  LEU A 128       7.430   9.334   0.468  1.00  1.300          C  
ATOM   2187  CG  LEU A 128       7.328   8.442  -0.741  1.00  1.300          C  
ATOM   2188  CD1 LEU A 128       6.968   9.242  -1.937  1.00  1.300          C  
ATOM   2189  CD2 LEU A 128       8.646   7.791  -0.952  1.00  1.300          C  
ATOM   2190  H   LEU A 128       7.276  10.507   2.749  1.00  1.080          H  
ATOM   2191  HA  LEU A 128       5.681  10.590   0.248  1.00  1.130          H  
ATOM   2192 1HB  LEU A 128       8.138  10.126   0.236  1.00  1.560          H  
ATOM   2193 2HB  LEU A 128       7.855   8.744   1.268  1.00  1.560          H  
ATOM   2194  HG  LEU A 128       6.559   7.679  -0.588  1.00  1.560          H  
ATOM   2195 1HD1 LEU A 128       6.938   8.588  -2.758  1.00  1.560          H  
ATOM   2196 2HD1 LEU A 128       6.005   9.717  -1.821  1.00  1.560          H  
ATOM   2197 3HD1 LEU A 128       7.717  10.000  -2.121  1.00  1.560          H  
ATOM   2198 1HD2 LEU A 128       8.604   7.139  -1.821  1.00  1.560          H  
ATOM   2199 2HD2 LEU A 128       9.403   8.557  -1.105  1.00  1.560          H  
ATOM   2200 3HD2 LEU A 128       8.888   7.208  -0.073  1.00  1.560          H  
ATOM   2201  N   HIS A 129       4.102   8.659   0.748  1.00  1.010          N  
ATOM   2202  CA  HIS A 129       3.160   7.628   1.192  1.00  1.050          C  
ATOM   2203  C   HIS A 129       3.441   6.369   0.356  1.00  1.060          C  
ATOM   2204  O   HIS A 129       3.261   6.381  -0.860  1.00  1.190          O  
ATOM   2205  CB  HIS A 129       1.711   8.122   1.011  1.00  1.450          C  
ATOM   2206  CG  HIS A 129       0.625   7.285   1.694  1.00  1.450          C  
ATOM   2207  ND1 HIS A 129      -0.700   7.314   1.294  1.00  1.450          N  
ATOM   2208  CD2 HIS A 129       0.666   6.469   2.780  1.00  1.450          C  
ATOM   2209  CE1 HIS A 129      -1.420   6.534   2.090  1.00  1.450          C  
ATOM   2210  NE2 HIS A 129      -0.622   6.016   3.005  1.00  1.450          N  
ATOM   2211  H   HIS A 129       3.939   9.119  -0.159  1.00  1.210          H  
ATOM   2212  HA  HIS A 129       3.319   7.383   2.240  1.00  1.260          H  
ATOM   2213 1HB  HIS A 129       1.633   9.138   1.370  1.00  1.740          H  
ATOM   2214 2HB  HIS A 129       1.484   8.153  -0.058  1.00  1.740          H  
ATOM   2215  HD2 HIS A 129       1.538   6.212   3.379  1.00  1.740          H  
ATOM   2216  HE1 HIS A 129      -2.492   6.357   2.012  1.00  1.740          H  
ATOM   2217  HE2 HIS A 129      -0.910   5.360   3.780  1.00  1.740          H  
ATOM   2218  N   LEU A 130       3.945   5.301   0.979  1.00  1.060          N  
ATOM   2219  CA  LEU A 130       4.337   4.113   0.218  1.00  1.170          C  
ATOM   2220  C   LEU A 130       3.226   3.073   0.135  1.00  1.240          C  
ATOM   2221  O   LEU A 130       3.063   2.391  -0.879  1.00  1.420          O  
ATOM   2222  CB  LEU A 130       5.583   3.504   0.846  1.00  1.590          C  
ATOM   2223  CG  LEU A 130       6.867   4.351   0.839  1.00  1.590          C  
ATOM   2224  CD1 LEU A 130       7.875   3.649   1.619  1.00  1.590          C  
ATOM   2225  CD2 LEU A 130       7.376   4.515  -0.567  1.00  1.590          C  
ATOM   2226  H   LEU A 130       4.023   5.285   1.995  1.00  1.270          H  
ATOM   2227  HA  LEU A 130       4.558   4.419  -0.795  1.00  1.400          H  
ATOM   2228 1HB  LEU A 130       5.356   3.272   1.883  1.00  1.910          H  
ATOM   2229 2HB  LEU A 130       5.807   2.583   0.319  1.00  1.910          H  
ATOM   2230  HG  LEU A 130       6.689   5.330   1.294  1.00  1.910          H  
ATOM   2231 1HD1 LEU A 130       8.792   4.212   1.609  1.00  1.910          H  
ATOM   2232 2HD1 LEU A 130       7.531   3.525   2.635  1.00  1.910          H  
ATOM   2233 3HD1 LEU A 130       8.041   2.697   1.183  1.00  1.910          H  
ATOM   2234 1HD2 LEU A 130       8.300   5.062  -0.552  1.00  1.910          H  
ATOM   2235 2HD2 LEU A 130       7.555   3.544  -1.004  1.00  1.910          H  
ATOM   2236 3HD2 LEU A 130       6.656   5.050  -1.157  1.00  1.910          H  
ATOM   2237  N   PHE A 131       2.476   2.953   1.213  1.00  1.170          N  
ATOM   2238  CA  PHE A 131       1.352   2.027   1.308  1.00  1.250          C  
ATOM   2239  C   PHE A 131       0.352   2.582   2.296  1.00  1.260          C  
ATOM   2240  O   PHE A 131       0.653   3.541   3.003  1.00  1.240          O  
ATOM   2241  CB  PHE A 131       1.863   0.640   1.716  1.00  1.720          C  
ATOM   2242  CG  PHE A 131       0.876  -0.423   1.989  1.00  1.720          C  
ATOM   2243  CD1 PHE A 131       0.185  -1.019   0.968  1.00  1.720          C  
ATOM   2244  CD2 PHE A 131       0.663  -0.863   3.290  1.00  1.720          C  
ATOM   2245  CE1 PHE A 131      -0.702  -2.021   1.233  1.00  1.720          C  
ATOM   2246  CE2 PHE A 131      -0.222  -1.862   3.548  1.00  1.720          C  
ATOM   2247  CZ  PHE A 131      -0.896  -2.439   2.509  1.00  1.720          C  
ATOM   2248  H   PHE A 131       2.734   3.532   2.013  1.00  1.400          H  
ATOM   2249  HA  PHE A 131       0.869   1.955   0.332  1.00  1.500          H  
ATOM   2250 1HB  PHE A 131       2.460   0.281   0.907  1.00  2.060          H  
ATOM   2251 2HB  PHE A 131       2.494   0.727   2.574  1.00  2.060          H  
ATOM   2252  HD1 PHE A 131       0.356  -0.690  -0.062  1.00  2.060          H  
ATOM   2253  HD2 PHE A 131       1.209  -0.408   4.092  1.00  2.060          H  
ATOM   2254  HE1 PHE A 131      -1.250  -2.492   0.423  1.00  2.060          H  
ATOM   2255  HE2 PHE A 131      -0.387  -2.213   4.571  1.00  2.060          H  
ATOM   2256  HZ  PHE A 131      -1.583  -3.234   2.693  1.00  2.060          H  
ATOM   2257  N   GLU A 132      -0.761   1.891   2.495  1.00  1.350          N  
ATOM   2258  CA  GLU A 132      -1.781   2.401   3.392  1.00  1.450          C  
ATOM   2259  C   GLU A 132      -1.236   2.678   4.786  1.00  1.440          C  
ATOM   2260  O   GLU A 132      -1.543   3.724   5.360  1.00  1.580          O  
ATOM   2261  CB  GLU A 132      -2.920   1.383   3.490  1.00  1.990          C  
ATOM   2262  CG  GLU A 132      -3.732   1.225   2.210  1.00  1.990          C  
ATOM   2263  CD  GLU A 132      -4.832   0.199   2.325  1.00  1.990          C  
ATOM   2264  OE1 GLU A 132      -4.969  -0.384   3.374  1.00  1.990          O  
ATOM   2265  OE2 GLU A 132      -5.531  -0.001   1.361  1.00  1.990          O  
ATOM   2266  H   GLU A 132      -0.969   1.093   1.906  1.00  1.620          H  
ATOM   2267  HA  GLU A 132      -2.168   3.332   2.979  1.00  1.740          H  
ATOM   2268 1HB  GLU A 132      -2.509   0.405   3.748  1.00  2.390          H  
ATOM   2269 2HB  GLU A 132      -3.599   1.673   4.291  1.00  2.390          H  
ATOM   2270 1HG  GLU A 132      -4.170   2.188   1.950  1.00  2.390          H  
ATOM   2271 2HG  GLU A 132      -3.061   0.934   1.405  1.00  2.390          H  
ATOM   2272  N   GLU A 133      -0.366   1.785   5.259  1.00  1.370          N  
ATOM   2273  CA  GLU A 133       0.267   1.855   6.569  1.00  1.460          C  
ATOM   2274  C   GLU A 133       1.575   2.659   6.561  1.00  1.390          C  
ATOM   2275  O   GLU A 133       1.481   3.746   7.133  1.00  1.460          O  
ATOM   2276  CB  GLU A 133       0.540   0.438   7.090  1.00  2.010          C  
ATOM   2277  CG  GLU A 133      -0.699  -0.412   7.328  1.00  2.010          C  
ATOM   2278  CD  GLU A 133      -1.572   0.102   8.436  1.00  2.010          C  
ATOM   2279  OE1 GLU A 133      -1.041   0.499   9.445  1.00  2.010          O  
ATOM   2280  OE2 GLU A 133      -2.768   0.099   8.273  1.00  2.010          O  
ATOM   2281  H   GLU A 133      -0.166   0.995   4.671  1.00  1.640          H  
ATOM   2282  HA  GLU A 133      -0.424   2.347   7.253  1.00  1.750          H  
ATOM   2283 1HB  GLU A 133       1.155  -0.095   6.390  1.00  2.410          H  
ATOM   2284 2HB  GLU A 133       1.092   0.499   8.027  1.00  2.410          H  
ATOM   2285 1HG  GLU A 133      -1.283  -0.441   6.407  1.00  2.410          H  
ATOM   2286 2HG  GLU A 133      -0.386  -1.432   7.557  1.00  2.410          H  
ATOM   2287  N   ILE A 134       2.205   2.609   5.380  1.00  1.290          N  
ATOM   2288  CA  ILE A 134       3.656   2.804   5.418  1.00  1.250          C  
ATOM   2289  C   ILE A 134       4.075   4.116   4.762  1.00  1.160          C  
ATOM   2290  O   ILE A 134       3.718   4.400   3.610  1.00  1.130          O  
ATOM   2291  CB  ILE A 134       4.424   1.661   4.715  1.00  1.770          C  
ATOM   2292  CG1 ILE A 134       4.025   0.267   5.288  1.00  1.770          C  
ATOM   2293  CG2 ILE A 134       5.959   1.873   4.804  1.00  1.770          C  
ATOM   2294  CD1 ILE A 134       4.280   0.032   6.767  1.00  1.770          C  
ATOM   2295  H   ILE A 134       1.762   3.218   4.687  1.00  1.550          H  
ATOM   2296  HA  ILE A 134       3.972   2.853   6.459  1.00  1.500          H  
ATOM   2297  HB  ILE A 134       4.148   1.668   3.688  1.00  2.120          H  
ATOM   2298 1HG1 ILE A 134       2.994   0.136   5.108  1.00  2.120          H  
ATOM   2299 2HG1 ILE A 134       4.573  -0.503   4.733  1.00  2.120          H  
ATOM   2300 1HG2 ILE A 134       6.461   1.081   4.280  1.00  2.120          H  
ATOM   2301 2HG2 ILE A 134       6.240   2.816   4.355  1.00  2.120          H  
ATOM   2302 3HG2 ILE A 134       6.278   1.873   5.835  1.00  2.120          H  
ATOM   2303 1HD1 ILE A 134       3.952  -0.973   7.030  1.00  2.120          H  
ATOM   2304 2HD1 ILE A 134       5.335   0.120   6.987  1.00  2.120          H  
ATOM   2305 3HD1 ILE A 134       3.727   0.746   7.366  1.00  2.120          H  
ATOM   2306  N   THR A 135       4.880   4.887   5.482  1.00  1.160          N  
ATOM   2307  CA  THR A 135       5.378   6.156   4.980  1.00  1.130          C  
ATOM   2308  C   THR A 135       6.889   6.149   5.012  1.00  1.130          C  
ATOM   2309  O   THR A 135       7.492   5.272   5.634  1.00  1.310          O  
ATOM   2310  CB  THR A 135       4.873   7.332   5.843  1.00  1.590          C  
ATOM   2311  OG1 THR A 135       5.445   7.248   7.165  1.00  1.590          O  
ATOM   2312  CG2 THR A 135       3.370   7.264   5.959  1.00  1.590          C  
ATOM   2313  H   THR A 135       5.139   4.603   6.417  1.00  1.390          H  
ATOM   2314  HA  THR A 135       5.058   6.295   3.950  1.00  1.360          H  
ATOM   2315  HB  THR A 135       5.159   8.278   5.380  1.00  1.910          H  
ATOM   2316  HG1 THR A 135       6.382   7.472   7.132  1.00  1.910          H  
ATOM   2317 1HG2 THR A 135       3.022   8.092   6.566  1.00  1.910          H  
ATOM   2318 2HG2 THR A 135       2.939   7.321   4.969  1.00  1.910          H  
ATOM   2319 3HG2 THR A 135       3.070   6.327   6.428  1.00  1.910          H  
ATOM   2320  N   ALA A 136       7.488   7.162   4.394  1.00  0.980          N  
ATOM   2321  CA  ALA A 136       8.939   7.351   4.407  1.00  0.990          C  
ATOM   2322  C   ALA A 136       9.282   8.834   4.452  1.00  0.970          C  
ATOM   2323  O   ALA A 136       8.554   9.678   3.915  1.00  0.960          O  
ATOM   2324  CB  ALA A 136       9.576   6.719   3.184  1.00  1.380          C  
ATOM   2325  H   ALA A 136       6.879   7.800   3.872  1.00  1.180          H  
ATOM   2326  HA  ALA A 136       9.343   6.878   5.306  1.00  1.190          H  
ATOM   2327 1HB  ALA A 136      10.658   6.849   3.221  1.00  1.660          H  
ATOM   2328 2HB  ALA A 136       9.337   5.685   3.182  1.00  1.660          H  
ATOM   2329 3HB  ALA A 136       9.190   7.177   2.292  1.00  1.660          H  
ATOM   2330  N   THR A 137      10.423   9.154   5.040  1.00  1.040          N  
ATOM   2331  CA  THR A 137      10.856  10.539   5.102  1.00  1.150          C  
ATOM   2332  C   THR A 137      11.915  10.828   4.050  1.00  1.030          C  
ATOM   2333  O   THR A 137      12.907  10.105   3.934  1.00  1.100          O  
ATOM   2334  CB  THR A 137      11.451  10.825   6.484  1.00  1.570          C  
ATOM   2335  OG1 THR A 137      12.559   9.949   6.691  1.00  1.570          O  
ATOM   2336  CG2 THR A 137      10.404  10.555   7.582  1.00  1.570          C  
ATOM   2337  H   THR A 137      10.997   8.438   5.481  1.00  1.250          H  
ATOM   2338  HA  THR A 137      10.001  11.197   4.926  1.00  1.380          H  
ATOM   2339  HB  THR A 137      11.791  11.856   6.527  1.00  1.880          H  
ATOM   2340  HG1 THR A 137      13.240  10.118   6.014  1.00  1.880          H  
ATOM   2341 1HG2 THR A 137      10.844  10.750   8.559  1.00  1.880          H  
ATOM   2342 2HG2 THR A 137       9.542  11.201   7.433  1.00  1.880          H  
ATOM   2343 3HG2 THR A 137      10.083   9.515   7.534  1.00  1.880          H  
ATOM   2344  N   LEU A 138      11.735  11.937   3.333  1.00  0.960          N  
ATOM   2345  CA  LEU A 138      12.651  12.348   2.270  1.00  0.940          C  
ATOM   2346  C   LEU A 138      13.126  13.808   2.382  1.00  0.940          C  
ATOM   2347  O   LEU A 138      12.355  14.729   2.663  1.00  0.950          O  
ATOM   2348  CB  LEU A 138      11.964  12.052   0.922  1.00  1.320          C  
ATOM   2349  CG  LEU A 138      12.713  12.413  -0.379  1.00  1.320          C  
ATOM   2350  CD1 LEU A 138      12.398  11.376  -1.431  1.00  1.320          C  
ATOM   2351  CD2 LEU A 138      12.245  13.779  -0.859  1.00  1.320          C  
ATOM   2352  H   LEU A 138      10.890  12.490   3.509  1.00  1.150          H  
ATOM   2353  HA  LEU A 138      13.536  11.712   2.331  1.00  1.130          H  
ATOM   2354 1HB  LEU A 138      11.757  10.983   0.889  1.00  1.590          H  
ATOM   2355 2HB  LEU A 138      11.011  12.569   0.916  1.00  1.590          H  
ATOM   2356  HG  LEU A 138      13.792  12.427  -0.212  1.00  1.590          H  
ATOM   2357 1HD1 LEU A 138      12.909  11.625  -2.357  1.00  1.590          H  
ATOM   2358 2HD1 LEU A 138      12.740  10.410  -1.090  1.00  1.590          H  
ATOM   2359 3HD1 LEU A 138      11.339  11.337  -1.592  1.00  1.590          H  
ATOM   2360 1HD2 LEU A 138      12.758  14.031  -1.775  1.00  1.590          H  
ATOM   2361 2HD2 LEU A 138      11.182  13.764  -1.041  1.00  1.590          H  
ATOM   2362 3HD2 LEU A 138      12.458  14.524  -0.119  1.00  1.590          H  
ATOM   2363  N   THR A 139      14.418  14.024   2.138  1.00  0.980          N  
ATOM   2364  CA  THR A 139      14.987  15.372   2.205  1.00  1.000          C  
ATOM   2365  C   THR A 139      15.313  15.957   0.840  1.00  1.000          C  
ATOM   2366  O   THR A 139      15.974  15.307   0.022  1.00  1.050          O  
ATOM   2367  CB  THR A 139      16.294  15.379   3.046  1.00  1.390          C  
ATOM   2368  OG1 THR A 139      16.012  14.962   4.395  1.00  1.390          O  
ATOM   2369  CG2 THR A 139      16.906  16.789   3.078  1.00  1.390          C  
ATOM   2370  H   THR A 139      15.012  13.239   1.904  1.00  1.180          H  
ATOM   2371  HA  THR A 139      14.264  16.035   2.682  1.00  1.200          H  
ATOM   2372  HB  THR A 139      17.015  14.689   2.606  1.00  1.670          H  
ATOM   2373  HG1 THR A 139      15.731  14.040   4.375  1.00  1.670          H  
ATOM   2374 1HG2 THR A 139      17.813  16.776   3.679  1.00  1.670          H  
ATOM   2375 2HG2 THR A 139      17.159  17.128   2.078  1.00  1.670          H  
ATOM   2376 3HG2 THR A 139      16.190  17.478   3.522  1.00  1.670          H  
ATOM   2377  N   VAL A 140      14.880  17.204   0.629  1.00  1.000          N  
ATOM   2378  CA  VAL A 140      15.195  17.946  -0.582  1.00  1.060          C  
ATOM   2379  C   VAL A 140      15.985  19.216  -0.257  1.00  1.030          C  
ATOM   2380  O   VAL A 140      15.568  20.070   0.529  1.00  1.030          O  
ATOM   2381  CB  VAL A 140      13.917  18.310  -1.369  1.00  1.460          C  
ATOM   2382  CG1 VAL A 140      14.258  19.134  -2.584  1.00  1.460          C  
ATOM   2383  CG2 VAL A 140      13.245  17.055  -1.824  1.00  1.460          C  
ATOM   2384  H   VAL A 140      14.313  17.657   1.351  1.00  1.200          H  
ATOM   2385  HA  VAL A 140      15.811  17.316  -1.220  1.00  1.270          H  
ATOM   2386  HB  VAL A 140      13.250  18.884  -0.727  1.00  1.750          H  
ATOM   2387 1HG1 VAL A 140      13.344  19.371  -3.125  1.00  1.750          H  
ATOM   2388 2HG1 VAL A 140      14.747  20.060  -2.292  1.00  1.750          H  
ATOM   2389 3HG1 VAL A 140      14.930  18.555  -3.221  1.00  1.750          H  
ATOM   2390 1HG2 VAL A 140      12.335  17.292  -2.370  1.00  1.750          H  
ATOM   2391 2HG2 VAL A 140      13.908  16.498  -2.454  1.00  1.750          H  
ATOM   2392 3HG2 VAL A 140      13.013  16.482  -0.969  1.00  1.750          H  
ATOM   2393  N   ILE A 141      17.138  19.337  -0.886  1.00  1.040          N  
ATOM   2394  CA  ILE A 141      17.991  20.496  -0.688  1.00  1.060          C  
ATOM   2395  C   ILE A 141      17.933  21.363  -1.916  1.00  1.070          C  
ATOM   2396  O   ILE A 141      18.019  20.844  -3.033  1.00  1.160          O  
ATOM   2397  CB  ILE A 141      19.463  20.086  -0.442  1.00  1.480          C  
ATOM   2398  CG1 ILE A 141      19.570  19.109   0.783  1.00  1.480          C  
ATOM   2399  CG2 ILE A 141      20.358  21.347  -0.275  1.00  1.480          C  
ATOM   2400  CD1 ILE A 141      19.059  19.650   2.107  1.00  1.480          C  
ATOM   2401  H   ILE A 141      17.430  18.590  -1.525  1.00  1.250          H  
ATOM   2402  HA  ILE A 141      17.626  21.090   0.148  1.00  1.270          H  
ATOM   2403  HB  ILE A 141      19.823  19.523  -1.310  1.00  1.770          H  
ATOM   2404 1HG1 ILE A 141      19.010  18.203   0.545  1.00  1.770          H  
ATOM   2405 2HG1 ILE A 141      20.618  18.839   0.911  1.00  1.770          H  
ATOM   2406 1HG2 ILE A 141      21.391  21.037  -0.127  1.00  1.770          H  
ATOM   2407 2HG2 ILE A 141      20.311  21.974  -1.168  1.00  1.770          H  
ATOM   2408 3HG2 ILE A 141      20.029  21.933   0.583  1.00  1.770          H  
ATOM   2409 1HD1 ILE A 141      19.182  18.892   2.880  1.00  1.770          H  
ATOM   2410 2HD1 ILE A 141      19.611  20.539   2.400  1.00  1.770          H  
ATOM   2411 3HD1 ILE A 141      18.011  19.893   2.018  1.00  1.770          H  
ATOM   2412  N   VAL A 142      17.706  22.667  -1.726  1.00  1.050          N  
ATOM   2413  CA  VAL A 142      17.694  23.507  -2.898  1.00  1.170          C  
ATOM   2414  C   VAL A 142      18.823  24.565  -2.814  1.00  1.250          C  
ATOM   2415  O   VAL A 142      18.914  25.391  -1.887  1.00  1.290          O  
ATOM   2416  CB  VAL A 142      16.299  24.100  -3.142  1.00  1.590          C  
ATOM   2417  CG1 VAL A 142      16.353  24.934  -4.387  1.00  1.590          C  
ATOM   2418  CG2 VAL A 142      15.259  22.993  -3.266  1.00  1.590          C  
ATOM   2419  H   VAL A 142      17.578  23.041  -0.778  1.00  1.260          H  
ATOM   2420  HA  VAL A 142      17.900  22.887  -3.752  1.00  1.400          H  
ATOM   2421  HB  VAL A 142      16.014  24.708  -2.327  1.00  1.910          H  
ATOM   2422 1HG1 VAL A 142      15.380  25.347  -4.584  1.00  1.910          H  
ATOM   2423 2HG1 VAL A 142      17.073  25.749  -4.283  1.00  1.910          H  
ATOM   2424 3HG1 VAL A 142      16.649  24.302  -5.217  1.00  1.910          H  
ATOM   2425 1HG2 VAL A 142      14.282  23.434  -3.441  1.00  1.910          H  
ATOM   2426 2HG2 VAL A 142      15.512  22.346  -4.079  1.00  1.910          H  
ATOM   2427 3HG2 VAL A 142      15.235  22.418  -2.346  1.00  1.910          H  
ATOM   2428  N   ASN A 143      19.697  24.488  -3.817  1.00  1.420          N  
ATOM   2429  CA  ASN A 143      20.907  25.288  -3.952  1.00  1.630          C  
ATOM   2430  C   ASN A 143      20.734  26.624  -4.679  1.00  1.700          C  
ATOM   2431  O   ASN A 143      19.779  26.790  -5.439  1.00  1.780          O  
ATOM   2432  CB  ASN A 143      21.962  24.467  -4.672  1.00  2.200          C  
ATOM   2433  CG  ASN A 143      22.532  23.393  -3.835  1.00  2.200          C  
ATOM   2434  OD1 ASN A 143      22.631  23.486  -2.604  1.00  2.200          O  
ATOM   2435  ND2 ASN A 143      22.949  22.355  -4.479  1.00  2.200          N  
ATOM   2436  H   ASN A 143      19.494  23.784  -4.532  1.00  1.700          H  
ATOM   2437  HA  ASN A 143      21.244  25.486  -2.937  1.00  1.960          H  
ATOM   2438 1HB  ASN A 143      21.488  23.984  -5.529  1.00  2.640          H  
ATOM   2439 2HB  ASN A 143      22.755  25.091  -5.076  1.00  2.640          H  
ATOM   2440 1HD2 ASN A 143      23.354  21.590  -3.979  1.00  2.640          H  
ATOM   2441 2HD2 ASN A 143      22.867  22.309  -5.475  1.00  2.640          H  
ATOM   2442  N   PRO A 144      21.645  27.602  -4.437  1.00  1.820          N  
ATOM   2443  CA  PRO A 144      21.771  28.901  -5.103  1.00  1.970          C  
ATOM   2444  C   PRO A 144      22.209  28.718  -6.546  1.00  1.930          C  
ATOM   2445  O   PRO A 144      22.819  27.689  -6.859  1.00  1.960          O  
ATOM   2446  CB  PRO A 144      22.832  29.614  -4.255  1.00  2.960          C  
ATOM   2447  CG  PRO A 144      23.634  28.520  -3.607  1.00  2.960          C  
ATOM   2448  CD  PRO A 144      22.654  27.420  -3.337  1.00  2.960          C  
ATOM   2449  HA  PRO A 144      20.815  29.440  -5.072  1.00  2.360          H  
ATOM   2450 1HB  PRO A 144      23.455  30.236  -4.909  1.00  3.550          H  
ATOM   2451 2HB  PRO A 144      22.350  30.298  -3.539  1.00  3.550          H  
ATOM   2452 1HG  PRO A 144      24.442  28.199  -4.286  1.00  3.550          H  
ATOM   2453 2HG  PRO A 144      24.120  28.896  -2.693  1.00  3.550          H  
ATOM   2454 1HD  PRO A 144      23.206  26.488  -3.394  1.00  3.550          H  
ATOM   2455 2HD  PRO A 144      22.185  27.561  -2.351  1.00  3.550          H  
ATOM   2456  N   GLU A 145      21.926  29.710  -7.397  1.00  2.130          N  
ATOM   2457  CA  GLU A 145      22.269  29.659  -8.822  1.00  2.150          C  
ATOM   2458  C   GLU A 145      22.921  30.973  -9.294  1.00  2.250          C  
ATOM   2459  O   GLU A 145      22.389  32.067  -9.087  1.00  2.630          O  
ATOM   2460  CB  GLU A 145      20.999  29.370  -9.640  1.00  3.000          C  
ATOM   2461  CG  GLU A 145      21.184  29.111 -11.118  1.00  3.000          C  
ATOM   2462  CD  GLU A 145      19.875  28.804 -11.861  1.00  3.000          C  
ATOM   2463  OE1 GLU A 145      18.803  28.794 -11.259  1.00  3.000          O  
ATOM   2464  OE2 GLU A 145      19.961  28.594 -13.047  1.00  3.000          O  
ATOM   2465  H   GLU A 145      21.478  30.552  -7.010  1.00  2.560          H  
ATOM   2466  HA  GLU A 145      22.982  28.854  -8.977  1.00  2.580          H  
ATOM   2467 1HB  GLU A 145      20.460  28.533  -9.199  1.00  3.600          H  
ATOM   2468 2HB  GLU A 145      20.370  30.224  -9.585  1.00  3.600          H  
ATOM   2469 1HG  GLU A 145      21.637  29.970 -11.581  1.00  3.600          H  
ATOM   2470 2HG  GLU A 145      21.865  28.268 -11.232  1.00  3.600          H  
ATOM   2471  N   ASN A 146      23.979  30.839 -10.098  1.00  2.600          N  
ATOM   2472  CA  ASN A 146      24.776  31.973 -10.581  1.00  3.030          C  
ATOM   2473  C   ASN A 146      24.067  32.896 -11.570  1.00  3.230          C  
ATOM   2474  O   ASN A 146      24.618  33.918 -11.973  1.00  3.860          O  
ATOM   2475  CB  ASN A 146      26.056  31.457 -11.210  1.00  4.070          C  
ATOM   2476  CG  ASN A 146      27.024  30.901 -10.202  1.00  4.070          C  
ATOM   2477  OD1 ASN A 146      27.017  31.263  -9.021  1.00  4.070          O  
ATOM   2478  ND2 ASN A 146      27.863  30.010 -10.651  1.00  4.070          N  
ATOM   2479  H   ASN A 146      24.312  29.908 -10.293  1.00  3.120          H  
ATOM   2480  HA  ASN A 146      25.036  32.585  -9.715  1.00  3.640          H  
ATOM   2481 1HB  ASN A 146      25.814  30.676 -11.930  1.00  4.880          H  
ATOM   2482 2HB  ASN A 146      26.543  32.264 -11.755  1.00  4.880          H  
ATOM   2483 1HD2 ASN A 146      28.533  29.598 -10.032  1.00  4.880          H  
ATOM   2484 2HD2 ASN A 146      27.841  29.738 -11.613  1.00  4.880          H  
ATOM   2485  N   GLY A 147      22.848  32.550 -11.960  1.00  3.330          N  
ATOM   2486  CA  GLY A 147      22.074  33.377 -12.867  1.00  4.210          C  
ATOM   2487  C   GLY A 147      21.435  34.598 -12.176  1.00  4.690          C  
ATOM   2488  O   GLY A 147      20.815  35.430 -12.844  1.00  5.440          O  
ATOM   2489  H   GLY A 147      22.451  31.688 -11.618  1.00  4.000          H  
ATOM   2490 1HA  GLY A 147      22.724  33.721 -13.671  1.00  5.050          H  
ATOM   2491 2HA  GLY A 147      21.309  32.763 -13.328  1.00  5.050          H  
ATOM   2492  N   THR A 148      21.560  34.692 -10.845  1.00  4.670          N  
ATOM   2493  CA  THR A 148      21.026  35.831 -10.088  1.00  5.430          C  
ATOM   2494  C   THR A 148      21.903  36.199  -8.898  1.00  5.930          C  
ATOM   2495  O   THR A 148      23.067  35.810  -8.825  1.00  6.340          O  
ATOM   2496  CB  THR A 148      19.578  35.624  -9.632  1.00  7.300          C  
ATOM   2497  OG1 THR A 148      19.078  36.864  -9.078  1.00  7.300          O  
ATOM   2498  CG2 THR A 148      19.472  34.537  -8.608  1.00  7.300          C  
ATOM   2499  H   THR A 148      22.046  33.941 -10.341  1.00  5.600          H  
ATOM   2500  HA  THR A 148      21.016  36.695 -10.750  1.00  6.520          H  
ATOM   2501  HB  THR A 148      18.975  35.363 -10.491  1.00  8.760          H  
ATOM   2502  HG1 THR A 148      18.087  36.829  -9.049  1.00  8.760          H  
ATOM   2503 1HG2 THR A 148      18.439  34.447  -8.321  1.00  8.760          H  
ATOM   2504 2HG2 THR A 148      19.829  33.603  -9.033  1.00  8.760          H  
ATOM   2505 3HG2 THR A 148      20.049  34.752  -7.731  1.00  8.760          H  
ATOM   2506  N   THR A 149      21.355  36.996  -7.981  1.00  6.230          N  
ATOM   2507  CA  THR A 149      22.100  37.468  -6.815  1.00  7.020          C  
ATOM   2508  C   THR A 149      22.656  36.320  -5.966  1.00  6.990          C  
ATOM   2509  O   THR A 149      23.832  36.361  -5.593  1.00  7.280          O  
ATOM   2510  CB  THR A 149      21.221  38.381  -5.925  1.00  9.510          C  
ATOM   2511  OG1 THR A 149      20.821  39.546  -6.671  1.00  9.510          O  
ATOM   2512  CG2 THR A 149      22.002  38.827  -4.677  1.00  9.510          C  
ATOM   2513  H   THR A 149      20.391  37.292  -8.118  1.00  7.480          H  
ATOM   2514  HA  THR A 149      22.945  38.057  -7.172  1.00  8.420          H  
ATOM   2515  HB  THR A 149      20.334  37.836  -5.620  1.00 11.410          H  
ATOM   2516  HG1 THR A 149      20.147  40.029  -6.182  1.00 11.410          H  
ATOM   2517 1HG2 THR A 149      21.375  39.470  -4.064  1.00 11.410          H  
ATOM   2518 2HG2 THR A 149      22.300  37.967  -4.085  1.00 11.410          H  
ATOM   2519 3HG2 THR A 149      22.889  39.376  -4.982  1.00 11.410          H  
ATOM   2520  N   ASN A 150      21.837  35.307  -5.648  1.00  7.000          N  
ATOM   2521  CA  ASN A 150      22.324  34.195  -4.856  1.00  7.320          C  
ATOM   2522  C   ASN A 150      22.261  32.868  -5.629  1.00  8.010          C  
ATOM   2523  O   ASN A 150      21.205  32.280  -5.939  1.00  8.240          O  
ATOM   2524  OXT ASN A 150      23.339  32.369  -5.939  1.00 10.980          O  
ATOM   2525  CB  ASN A 150      21.609  34.151  -3.524  1.00  9.690          C  
ATOM   2526  CG  ASN A 150      21.903  35.323  -2.672  1.00  9.690          C  
ATOM   2527  OD1 ASN A 150      20.992  36.108  -2.412  1.00  9.690          O  
ATOM   2528  ND2 ASN A 150      23.123  35.479  -2.229  1.00  9.690          N  
ATOM   2529  H   ASN A 150      20.857  35.311  -5.923  1.00  8.400          H  
ATOM   2530  HA  ASN A 150      23.379  34.364  -4.646  1.00  8.780          H  
ATOM   2531 1HB  ASN A 150      20.570  34.218  -3.698  1.00 11.630          H  
ATOM   2532 2HB  ASN A 150      21.815  33.221  -2.991  1.00 11.630          H  
ATOM   2533 1HD2 ASN A 150      23.349  36.266  -1.653  1.00 11.630          H  
ATOM   2534 2HD2 ASN A 150      23.831  34.817  -2.473  1.00 11.630          H  
TER                                                                             
ATOM   2536  N   MET B 151      43.838 -14.600  31.778  1.00  4.720          N  
ATOM   2537  CA  MET B 151      42.785 -13.820  32.423  1.00  4.530          C  
ATOM   2538  C   MET B 151      41.636 -13.513  31.474  1.00  4.360          C  
ATOM   2539  O   MET B 151      41.857 -13.206  30.307  1.00  4.330          O  
ATOM   2540  CB  MET B 151      43.364 -12.491  32.916  1.00  6.420          C  
ATOM   2541  CG  MET B 151      42.378 -11.502  33.555  1.00  6.420          C  
ATOM   2542  SD  MET B 151      41.799 -11.890  35.190  1.00  6.420          S  
ATOM   2543  CE  MET B 151      43.196 -11.326  36.177  1.00  6.420          C  
ATOM   2544 1H   MET B 151      44.605 -14.743  32.432  1.00  5.660          H  
ATOM   2545 2H   MET B 151      43.479 -15.492  31.475  1.00  5.660          H  
ATOM   2546 3H   MET B 151      44.179 -14.071  30.971  1.00  5.660          H  
ATOM   2547  HA  MET B 151      42.392 -14.390  33.263  1.00  5.440          H  
ATOM   2548 1HB  MET B 151      44.128 -12.697  33.652  1.00  7.700          H  
ATOM   2549 2HB  MET B 151      43.861 -11.999  32.086  1.00  7.700          H  
ATOM   2550 1HG  MET B 151      42.870 -10.586  33.610  1.00  7.700          H  
ATOM   2551 2HG  MET B 151      41.527 -11.373  32.923  1.00  7.700          H  
ATOM   2552 1HE  MET B 151      42.982 -11.497  37.233  1.00  7.700          H  
ATOM   2553 2HE  MET B 151      44.097 -11.875  35.901  1.00  7.700          H  
ATOM   2554 3HE  MET B 151      43.355 -10.259  36.011  1.00  7.700          H  
ATOM   2555  N   LYS B 152      40.405 -13.604  31.947  1.00  4.270          N  
ATOM   2556  CA  LYS B 152      39.305 -13.153  31.106  1.00  4.110          C  
ATOM   2557  C   LYS B 152      38.700 -11.953  31.793  1.00  3.950          C  
ATOM   2558  O   LYS B 152      38.559 -11.958  33.024  1.00  3.940          O  
ATOM   2559  CB  LYS B 152      38.273 -14.245  30.864  1.00  5.820          C  
ATOM   2560  CG  LYS B 152      38.793 -15.414  30.049  1.00  5.820          C  
ATOM   2561  CD  LYS B 152      37.701 -16.429  29.762  1.00  5.820          C  
ATOM   2562  CE  LYS B 152      38.240 -17.590  28.929  1.00  5.820          C  
ATOM   2563  NZ  LYS B 152      37.193 -18.620  28.660  1.00  5.820          N  
ATOM   2564  H   LYS B 152      40.221 -13.922  32.893  1.00  5.120          H  
ATOM   2565  HA  LYS B 152      39.684 -12.816  30.139  1.00  4.930          H  
ATOM   2566 1HB  LYS B 152      37.923 -14.623  31.818  1.00  6.980          H  
ATOM   2567 2HB  LYS B 152      37.418 -13.816  30.337  1.00  6.980          H  
ATOM   2568 1HG  LYS B 152      39.192 -15.045  29.106  1.00  6.980          H  
ATOM   2569 2HG  LYS B 152      39.600 -15.899  30.594  1.00  6.980          H  
ATOM   2570 1HD  LYS B 152      37.304 -16.817  30.699  1.00  6.980          H  
ATOM   2571 2HD  LYS B 152      36.890 -15.944  29.214  1.00  6.980          H  
ATOM   2572 1HE  LYS B 152      38.611 -17.203  27.976  1.00  6.980          H  
ATOM   2573 2HE  LYS B 152      39.067 -18.057  29.463  1.00  6.980          H  
ATOM   2574 1HZ  LYS B 152      37.593 -19.368  28.109  1.00  6.980          H  
ATOM   2575 2HZ  LYS B 152      36.854 -18.994  29.536  1.00  6.980          H  
ATOM   2576 3HZ  LYS B 152      36.426 -18.204  28.153  1.00  6.980          H  
ATOM   2577  N   ILE B 153      38.374 -10.938  30.996  1.00  3.850          N  
ATOM   2578  CA  ILE B 153      37.770  -9.705  31.484  1.00  3.710          C  
ATOM   2579  C   ILE B 153      36.519  -9.317  30.704  1.00  3.550          C  
ATOM   2580  O   ILE B 153      36.290  -9.806  29.595  1.00  3.560          O  
ATOM   2581  CB  ILE B 153      38.809  -8.548  31.435  1.00  5.250          C  
ATOM   2582  CG1 ILE B 153      39.356  -8.270  29.984  1.00  5.250          C  
ATOM   2583  CG2 ILE B 153      39.988  -8.860  32.320  1.00  5.250          C  
ATOM   2584  CD1 ILE B 153      38.593  -7.263  29.126  1.00  5.250          C  
ATOM   2585  H   ILE B 153      38.559 -11.043  29.993  1.00  4.620          H  
ATOM   2586  HA  ILE B 153      37.478  -9.848  32.520  1.00  4.450          H  
ATOM   2587  HB  ILE B 153      38.341  -7.662  31.798  1.00  6.300          H  
ATOM   2588 1HG1 ILE B 153      40.362  -7.914  30.091  1.00  6.300          H  
ATOM   2589 2HG1 ILE B 153      39.387  -9.207  29.439  1.00  6.300          H  
ATOM   2590 1HG2 ILE B 153      40.692  -8.030  32.313  1.00  6.300          H  
ATOM   2591 2HG2 ILE B 153      39.644  -9.033  33.319  1.00  6.300          H  
ATOM   2592 3HG2 ILE B 153      40.469  -9.738  31.946  1.00  6.300          H  
ATOM   2593 1HD1 ILE B 153      39.100  -7.150  28.175  1.00  6.300          H  
ATOM   2594 2HD1 ILE B 153      37.580  -7.581  28.946  1.00  6.300          H  
ATOM   2595 3HD1 ILE B 153      38.577  -6.327  29.618  1.00  6.300          H  
ATOM   2596  N   ILE B 154      35.749  -8.385  31.265  1.00  3.420          N  
ATOM   2597  CA  ILE B 154      34.600  -7.789  30.594  1.00  3.260          C  
ATOM   2598  C   ILE B 154      34.878  -6.308  30.428  1.00  3.250          C  
ATOM   2599  O   ILE B 154      35.076  -5.586  31.409  1.00  3.300          O  
ATOM   2600  CB  ILE B 154      33.282  -7.958  31.385  1.00  4.630          C  
ATOM   2601  CG1 ILE B 154      32.978  -9.445  31.595  1.00  4.630          C  
ATOM   2602  CG2 ILE B 154      32.123  -7.261  30.593  1.00  4.630          C  
ATOM   2603  CD1 ILE B 154      31.842  -9.723  32.558  1.00  4.630          C  
ATOM   2604  H   ILE B 154      36.009  -8.057  32.194  1.00  4.100          H  
ATOM   2605  HA  ILE B 154      34.485  -8.235  29.610  1.00  3.910          H  
ATOM   2606  HB  ILE B 154      33.384  -7.499  32.364  1.00  5.550          H  
ATOM   2607 1HG1 ILE B 154      32.732  -9.866  30.645  1.00  5.550          H  
ATOM   2608 2HG1 ILE B 154      33.872  -9.940  31.972  1.00  5.550          H  
ATOM   2609 1HG2 ILE B 154      31.189  -7.347  31.123  1.00  5.550          H  
ATOM   2610 2HG2 ILE B 154      32.342  -6.201  30.463  1.00  5.550          H  
ATOM   2611 3HG2 ILE B 154      32.025  -7.733  29.609  1.00  5.550          H  
ATOM   2612 1HD1 ILE B 154      31.687 -10.782  32.646  1.00  5.550          H  
ATOM   2613 2HD1 ILE B 154      32.095  -9.317  33.529  1.00  5.550          H  
ATOM   2614 3HD1 ILE B 154      30.932  -9.275  32.211  1.00  5.550          H  
ATOM   2615  N   LEU B 155      34.902  -5.827  29.203  1.00  3.230          N  
ATOM   2616  CA  LEU B 155      35.251  -4.415  29.054  1.00  3.270          C  
ATOM   2617  C   LEU B 155      34.200  -3.434  29.603  1.00  3.130          C  
ATOM   2618  O   LEU B 155      33.003  -3.543  29.328  1.00  2.980          O  
ATOM   2619  CB  LEU B 155      35.542  -4.097  27.591  1.00  4.560          C  
ATOM   2620  CG  LEU B 155      36.823  -4.717  26.958  1.00  4.560          C  
ATOM   2621  CD1 LEU B 155      36.786  -4.435  25.519  1.00  4.560          C  
ATOM   2622  CD2 LEU B 155      38.098  -4.081  27.546  1.00  4.560          C  
ATOM   2623  H   LEU B 155      34.694  -6.451  28.409  1.00  3.880          H  
ATOM   2624  HA  LEU B 155      36.162  -4.242  29.618  1.00  3.920          H  
ATOM   2625 1HB  LEU B 155      34.695  -4.438  27.000  1.00  5.470          H  
ATOM   2626 2HB  LEU B 155      35.610  -3.024  27.488  1.00  5.470          H  
ATOM   2627  HG  LEU B 155      36.833  -5.792  27.113  1.00  5.470          H  
ATOM   2628 1HD1 LEU B 155      37.651  -4.850  25.040  1.00  5.470          H  
ATOM   2629 2HD1 LEU B 155      35.894  -4.885  25.102  1.00  5.470          H  
ATOM   2630 3HD1 LEU B 155      36.765  -3.353  25.358  1.00  5.470          H  
ATOM   2631 1HD2 LEU B 155      38.975  -4.504  27.066  1.00  5.470          H  
ATOM   2632 2HD2 LEU B 155      38.065  -3.011  27.369  1.00  5.470          H  
ATOM   2633 3HD2 LEU B 155      38.156  -4.253  28.593  1.00  5.470          H  
ATOM   2634  N   LYS B 156      34.684  -2.409  30.308  1.00  3.200          N  
ATOM   2635  CA  LYS B 156      33.885  -1.305  30.844  1.00  3.130          C  
ATOM   2636  C   LYS B 156      33.866  -0.169  29.828  1.00  3.130          C  
ATOM   2637  O   LYS B 156      32.914   0.609  29.756  1.00  3.010          O  
ATOM   2638  CB  LYS B 156      34.464  -0.777  32.165  1.00  4.410          C  
ATOM   2639  CG  LYS B 156      34.369  -1.703  33.356  1.00  4.410          C  
ATOM   2640  CD  LYS B 156      35.046  -1.071  34.589  1.00  4.410          C  
ATOM   2641  CE  LYS B 156      34.905  -1.957  35.819  1.00  4.410          C  
ATOM   2642  NZ  LYS B 156      35.610  -1.410  37.008  1.00  4.410          N  
ATOM   2643  H   LYS B 156      35.679  -2.391  30.475  1.00  3.840          H  
ATOM   2644  HA  LYS B 156      32.863  -1.647  31.002  1.00  3.760          H  
ATOM   2645 1HB  LYS B 156      35.507  -0.527  32.024  1.00  5.290          H  
ATOM   2646 2HB  LYS B 156      33.958   0.150  32.429  1.00  5.290          H  
ATOM   2647 1HG  LYS B 156      33.323  -1.892  33.580  1.00  5.290          H  
ATOM   2648 2HG  LYS B 156      34.838  -2.646  33.120  1.00  5.290          H  
ATOM   2649 1HD  LYS B 156      36.110  -0.931  34.378  1.00  5.290          H  
ATOM   2650 2HD  LYS B 156      34.604  -0.098  34.795  1.00  5.290          H  
ATOM   2651 1HE  LYS B 156      33.848  -2.065  36.054  1.00  5.290          H  
ATOM   2652 2HE  LYS B 156      35.316  -2.923  35.601  1.00  5.290          H  
ATOM   2653 1HZ  LYS B 156      35.480  -2.040  37.788  1.00  5.290          H  
ATOM   2654 2HZ  LYS B 156      36.601  -1.334  36.806  1.00  5.290          H  
ATOM   2655 3HZ  LYS B 156      35.237  -0.503  37.244  1.00  5.290          H  
ATOM   2656  N   GLN B 157      34.937  -0.081  29.043  1.00  3.280          N  
ATOM   2657  CA  GLN B 157      35.083   0.935  28.009  1.00  3.350          C  
ATOM   2658  C   GLN B 157      35.539   0.249  26.735  1.00  3.420          C  
ATOM   2659  O   GLN B 157      36.201  -0.777  26.802  1.00  3.500          O  
ATOM   2660  CB  GLN B 157      36.108   2.000  28.421  1.00  4.660          C  
ATOM   2661  CG  GLN B 157      35.745   2.788  29.685  1.00  4.660          C  
ATOM   2662  CD  GLN B 157      36.755   3.897  30.010  1.00  4.660          C  
ATOM   2663  OE1 GLN B 157      37.008   4.775  29.174  1.00  4.660          O  
ATOM   2664  NE2 GLN B 157      37.327   3.853  31.202  1.00  4.660          N  
ATOM   2665  H   GLN B 157      35.712  -0.724  29.219  1.00  3.940          H  
ATOM   2666  HA  GLN B 157      34.118   1.405  27.822  1.00  4.020          H  
ATOM   2667 1HB  GLN B 157      37.070   1.516  28.592  1.00  5.590          H  
ATOM   2668 2HB  GLN B 157      36.246   2.705  27.601  1.00  5.590          H  
ATOM   2669 1HG  GLN B 157      34.762   3.235  29.557  1.00  5.590          H  
ATOM   2670 2HG  GLN B 157      35.732   2.096  30.531  1.00  5.590          H  
ATOM   2671 1HE2 GLN B 157      38.007   4.537  31.473  1.00  5.590          H  
ATOM   2672 2HE2 GLN B 157      37.110   3.091  31.846  1.00  5.590          H  
ATOM   2673  N   ASP B 158      35.220   0.796  25.563  1.00  3.420          N  
ATOM   2674  CA  ASP B 158      35.801   0.199  24.361  1.00  3.550          C  
ATOM   2675  C   ASP B 158      37.314   0.330  24.465  1.00  3.810          C  
ATOM   2676  O   ASP B 158      37.814   1.383  24.876  1.00  3.910          O  
ATOM   2677  CB  ASP B 158      35.373   0.904  23.075  1.00  4.920          C  
ATOM   2678  CG  ASP B 158      33.909   0.747  22.638  1.00  4.920          C  
ATOM   2679  OD1 ASP B 158      33.123   0.019  23.235  1.00  4.920          O  
ATOM   2680  OD2 ASP B 158      33.605   1.337  21.627  1.00  4.920          O  
ATOM   2681  H   ASP B 158      34.630   1.615  25.509  1.00  4.100          H  
ATOM   2682  HA  ASP B 158      35.545  -0.861  24.316  1.00  4.260          H  
ATOM   2683 1HB  ASP B 158      35.584   1.968  23.173  1.00  5.900          H  
ATOM   2684 2HB  ASP B 158      36.003   0.533  22.263  1.00  5.900          H  
ATOM   2685  N   VAL B 159      38.046  -0.708  24.074  1.00  3.930          N  
ATOM   2686  CA  VAL B 159      39.506  -0.653  24.108  1.00  4.180          C  
ATOM   2687  C   VAL B 159      40.152  -1.141  22.807  1.00  4.340          C  
ATOM   2688  O   VAL B 159      39.811  -2.206  22.264  1.00  4.320          O  
ATOM   2689  CB  VAL B 159      40.057  -1.413  25.341  1.00  5.750          C  
ATOM   2690  CG1 VAL B 159      41.558  -1.411  25.349  1.00  5.750          C  
ATOM   2691  CG2 VAL B 159      39.619  -0.756  26.597  1.00  5.750          C  
ATOM   2692  H   VAL B 159      37.566  -1.541  23.717  1.00  4.720          H  
ATOM   2693  HA  VAL B 159      39.792   0.390  24.235  1.00  5.020          H  
ATOM   2694  HB  VAL B 159      39.694  -2.420  25.330  1.00  6.900          H  
ATOM   2695 1HG1 VAL B 159      41.897  -1.937  26.227  1.00  6.900          H  
ATOM   2696 2HG1 VAL B 159      41.952  -1.902  24.466  1.00  6.900          H  
ATOM   2697 3HG1 VAL B 159      41.918  -0.387  25.382  1.00  6.900          H  
ATOM   2698 1HG2 VAL B 159      40.026  -1.322  27.415  1.00  6.900          H  
ATOM   2699 2HG2 VAL B 159      39.984   0.267  26.627  1.00  6.900          H  
ATOM   2700 3HG2 VAL B 159      38.558  -0.749  26.665  1.00  6.900          H  
ATOM   2701  N   ALA B 160      41.073  -0.335  22.276  1.00  4.520          N  
ATOM   2702  CA  ALA B 160      41.728  -0.708  21.036  1.00  4.700          C  
ATOM   2703  C   ALA B 160      42.388  -2.060  21.183  1.00  4.820          C  
ATOM   2704  O   ALA B 160      43.070  -2.321  22.170  1.00  4.880          O  
ATOM   2705  CB  ALA B 160      42.767   0.326  20.645  1.00  6.510          C  
ATOM   2706  H   ALA B 160      41.313   0.529  22.743  1.00  5.420          H  
ATOM   2707  HA  ALA B 160      40.972  -0.777  20.253  1.00  5.640          H  
ATOM   2708 1HB  ALA B 160      43.237   0.030  19.708  1.00  7.810          H  
ATOM   2709 2HB  ALA B 160      42.288   1.296  20.523  1.00  7.810          H  
ATOM   2710 3HB  ALA B 160      43.525   0.390  21.424  1.00  7.810          H  
ATOM   2711  N   LYS B 161      42.185  -2.904  20.176  1.00  4.860          N  
ATOM   2712  CA  LYS B 161      42.732  -4.257  20.074  1.00  5.000          C  
ATOM   2713  C   LYS B 161      42.275  -5.232  21.172  1.00  4.890          C  
ATOM   2714  O   LYS B 161      42.794  -6.346  21.258  1.00  5.020          O  
ATOM   2715  CB  LYS B 161      44.259  -4.191  20.048  1.00  6.940          C  
ATOM   2716  CG  LYS B 161      44.817  -3.328  18.920  1.00  6.940          C  
ATOM   2717  CD  LYS B 161      46.332  -3.357  18.890  1.00  6.940          C  
ATOM   2718  CE  LYS B 161      46.883  -2.465  17.781  1.00  6.940          C  
ATOM   2719  NZ  LYS B 161      48.376  -2.466  17.756  1.00  6.940          N  
ATOM   2720  H   LYS B 161      41.594  -2.586  19.420  1.00  5.830          H  
ATOM   2721  HA  LYS B 161      42.400  -4.672  19.123  1.00  6.000          H  
ATOM   2722 1HB  LYS B 161      44.638  -3.817  20.996  1.00  8.330          H  
ATOM   2723 2HB  LYS B 161      44.657  -5.197  19.919  1.00  8.330          H  
ATOM   2724 1HG  LYS B 161      44.433  -3.690  17.966  1.00  8.330          H  
ATOM   2725 2HG  LYS B 161      44.489  -2.300  19.055  1.00  8.330          H  
ATOM   2726 1HD  LYS B 161      46.717  -3.008  19.850  1.00  8.330          H  
ATOM   2727 2HD  LYS B 161      46.672  -4.379  18.730  1.00  8.330          H  
ATOM   2728 1HE  LYS B 161      46.513  -2.821  16.820  1.00  8.330          H  
ATOM   2729 2HE  LYS B 161      46.534  -1.445  17.938  1.00  8.330          H  
ATOM   2730 1HZ  LYS B 161      48.702  -1.866  17.010  1.00  8.330          H  
ATOM   2731 2HZ  LYS B 161      48.731  -2.127  18.639  1.00  8.330          H  
ATOM   2732 3HZ  LYS B 161      48.712  -3.407  17.599  1.00  8.330          H  
ATOM   2733  N   LEU B 162      41.288  -4.839  21.982  1.00  4.660          N  
ATOM   2734  CA  LEU B 162      40.721  -5.714  23.002  1.00  4.560          C  
ATOM   2735  C   LEU B 162      39.289  -6.092  22.617  1.00  4.340          C  
ATOM   2736  O   LEU B 162      38.919  -7.268  22.602  1.00  4.370          O  
ATOM   2737  CB  LEU B 162      40.708  -4.976  24.349  1.00  6.420          C  
ATOM   2738  CG  LEU B 162      41.935  -5.046  25.328  1.00  6.420          C  
ATOM   2739  CD1 LEU B 162      41.945  -6.331  26.012  1.00  6.420          C  
ATOM   2740  CD2 LEU B 162      43.255  -4.845  24.600  1.00  6.420          C  
ATOM   2741  H   LEU B 162      40.904  -3.896  21.896  1.00  5.590          H  
ATOM   2742  HA  LEU B 162      41.312  -6.620  23.067  1.00  5.470          H  
ATOM   2743 1HB  LEU B 162      40.574  -3.953  24.103  1.00  7.710          H  
ATOM   2744 2HB  LEU B 162      39.846  -5.311  24.900  1.00  7.710          H  
ATOM   2745  HG  LEU B 162      41.819  -4.282  26.064  1.00  7.710          H  
ATOM   2746 1HD1 LEU B 162      42.777  -6.352  26.707  1.00  7.710          H  
ATOM   2747 2HD1 LEU B 162      41.008  -6.460  26.555  1.00  7.710          H  
ATOM   2748 3HD1 LEU B 162      42.060  -7.130  25.285  1.00  7.710          H  
ATOM   2749 1HD2 LEU B 162      44.077  -4.886  25.316  1.00  7.710          H  
ATOM   2750 2HD2 LEU B 162      43.396  -5.625  23.857  1.00  7.710          H  
ATOM   2751 3HD2 LEU B 162      43.262  -3.880  24.105  1.00  7.710          H  
ATOM   2752  N   GLY B 163      38.483  -5.081  22.273  1.00  4.150          N  
ATOM   2753  CA  GLY B 163      37.069  -5.302  21.956  1.00  3.950          C  
ATOM   2754  C   GLY B 163      36.204  -4.107  22.357  1.00  3.750          C  
ATOM   2755  O   GLY B 163      36.716  -3.009  22.609  1.00  3.780          O  
ATOM   2756  H   GLY B 163      38.855  -4.128  22.265  1.00  4.980          H  
ATOM   2757 1HA  GLY B 163      36.961  -5.487  20.886  1.00  4.740          H  
ATOM   2758 2HA  GLY B 163      36.711  -6.196  22.468  1.00  4.740          H  
ATOM   2759  N   LYS B 164      34.889  -4.315  22.389  1.00  3.560          N  
ATOM   2760  CA  LYS B 164      33.919  -3.271  22.719  1.00  3.360          C  
ATOM   2761  C   LYS B 164      33.342  -3.422  24.123  1.00  3.170          C  
ATOM   2762  O   LYS B 164      33.416  -4.496  24.725  1.00  3.180          O  
ATOM   2763  CB  LYS B 164      32.773  -3.281  21.704  1.00  4.780          C  
ATOM   2764  CG  LYS B 164      33.168  -3.044  20.237  1.00  4.780          C  
ATOM   2765  CD  LYS B 164      33.664  -1.613  20.034  1.00  4.780          C  
ATOM   2766  CE  LYS B 164      33.940  -1.286  18.586  1.00  4.780          C  
ATOM   2767  NZ  LYS B 164      34.347   0.143  18.425  1.00  4.780          N  
ATOM   2768  H   LYS B 164      34.519  -5.260  22.182  1.00  4.270          H  
ATOM   2769  HA  LYS B 164      34.417  -2.305  22.685  1.00  4.030          H  
ATOM   2770 1HB  LYS B 164      32.266  -4.248  21.762  1.00  5.740          H  
ATOM   2771 2HB  LYS B 164      32.046  -2.516  21.983  1.00  5.740          H  
ATOM   2772 1HG  LYS B 164      33.956  -3.743  19.958  1.00  5.740          H  
ATOM   2773 2HG  LYS B 164      32.304  -3.220  19.599  1.00  5.740          H  
ATOM   2774 1HD  LYS B 164      32.920  -0.911  20.417  1.00  5.740          H  
ATOM   2775 2HD  LYS B 164      34.591  -1.460  20.581  1.00  5.740          H  
ATOM   2776 1HE  LYS B 164      34.746  -1.925  18.228  1.00  5.740          H  
ATOM   2777 2HE  LYS B 164      33.048  -1.471  17.988  1.00  5.740          H  
ATOM   2778 1HZ  LYS B 164      34.536   0.334  17.452  1.00  5.740          H  
ATOM   2779 2HZ  LYS B 164      33.591   0.749  18.744  1.00  5.740          H  
ATOM   2780 3HZ  LYS B 164      35.177   0.326  18.973  1.00  5.740          H  
ATOM   2781  N   ARG B 165      32.743  -2.353  24.635  1.00  3.030          N  
ATOM   2782  CA  ARG B 165      32.135  -2.390  25.958  1.00  2.880          C  
ATOM   2783  C   ARG B 165      31.188  -3.591  26.058  1.00  2.780          C  
ATOM   2784  O   ARG B 165      30.375  -3.842  25.164  1.00  2.730          O  
ATOM   2785  CB  ARG B 165      31.365  -1.111  26.226  1.00  4.090          C  
ATOM   2786  CG  ARG B 165      30.845  -0.964  27.629  1.00  4.090          C  
ATOM   2787  CD  ARG B 165      30.118   0.305  27.817  1.00  4.090          C  
ATOM   2788  NE  ARG B 165      29.588   0.421  29.170  1.00  4.090          N  
ATOM   2789  CZ  ARG B 165      28.701   1.354  29.592  1.00  4.090          C  
ATOM   2790  NH1 ARG B 165      28.229   2.259  28.755  1.00  4.090          N  
ATOM   2791  NH2 ARG B 165      28.302   1.355  30.857  1.00  4.090          N  
ATOM   2792  H   ARG B 165      32.735  -1.477  24.093  1.00  3.640          H  
ATOM   2793  HA  ARG B 165      32.920  -2.491  26.707  1.00  3.460          H  
ATOM   2794 1HB  ARG B 165      32.007  -0.256  26.013  1.00  4.910          H  
ATOM   2795 2HB  ARG B 165      30.511  -1.059  25.553  1.00  4.910          H  
ATOM   2796 1HG  ARG B 165      30.206  -1.769  27.881  1.00  4.910          H  
ATOM   2797 2HG  ARG B 165      31.678  -0.983  28.304  1.00  4.910          H  
ATOM   2798 1HD  ARG B 165      30.802   1.137  27.645  1.00  4.910          H  
ATOM   2799 2HD  ARG B 165      29.290   0.351  27.113  1.00  4.910          H  
ATOM   2800  HE  ARG B 165      29.932  -0.245  29.854  1.00  4.910          H  
ATOM   2801 1HH1 ARG B 165      28.531   2.265  27.794  1.00  4.910          H  
ATOM   2802 2HH1 ARG B 165      27.567   2.952  29.078  1.00  4.910          H  
ATOM   2803 1HH2 ARG B 165      28.665   0.663  31.500  1.00  4.910          H  
ATOM   2804 2HH2 ARG B 165      27.644   2.049  31.183  1.00  4.910          H  
ATOM   2805  N   PHE B 166      31.295  -4.302  27.180  1.00  2.790          N  
ATOM   2806  CA  PHE B 166      30.574  -5.519  27.558  1.00  2.760          C  
ATOM   2807  C   PHE B 166      31.025  -6.790  26.833  1.00  2.910          C  
ATOM   2808  O   PHE B 166      30.497  -7.867  27.118  1.00  2.950          O  
ATOM   2809  CB  PHE B 166      29.056  -5.383  27.331  1.00  3.880          C  
ATOM   2810  CG  PHE B 166      28.440  -4.213  28.012  1.00  3.880          C  
ATOM   2811  CD1 PHE B 166      27.963  -3.150  27.272  1.00  3.880          C  
ATOM   2812  CD2 PHE B 166      28.348  -4.153  29.392  1.00  3.880          C  
ATOM   2813  CE1 PHE B 166      27.426  -2.061  27.894  1.00  3.880          C  
ATOM   2814  CE2 PHE B 166      27.811  -3.066  30.004  1.00  3.880          C  
ATOM   2815  CZ  PHE B 166      27.362  -2.023  29.255  1.00  3.880          C  
ATOM   2816  H   PHE B 166      31.968  -3.973  27.875  1.00  3.350          H  
ATOM   2817  HA  PHE B 166      30.739  -5.668  28.621  1.00  3.310          H  
ATOM   2818 1HB  PHE B 166      28.842  -5.322  26.267  1.00  4.650          H  
ATOM   2819 2HB  PHE B 166      28.561  -6.274  27.692  1.00  4.650          H  
ATOM   2820  HD1 PHE B 166      28.033  -3.182  26.178  1.00  4.650          H  
ATOM   2821  HD2 PHE B 166      28.720  -4.969  29.993  1.00  4.650          H  
ATOM   2822  HE1 PHE B 166      27.063  -1.222  27.307  1.00  4.650          H  
ATOM   2823  HE2 PHE B 166      27.748  -3.021  31.091  1.00  4.650          H  
ATOM   2824  HZ  PHE B 166      26.961  -1.156  29.746  1.00  4.650          H  
ATOM   2825  N   ASP B 167      32.015  -6.715  25.949  1.00  3.050          N  
ATOM   2826  CA  ASP B 167      32.539  -7.932  25.355  1.00  3.240          C  
ATOM   2827  C   ASP B 167      33.321  -8.713  26.380  1.00  3.320          C  
ATOM   2828  O   ASP B 167      34.008  -8.131  27.232  1.00  3.300          O  
ATOM   2829  CB  ASP B 167      33.472  -7.663  24.160  1.00  4.460          C  
ATOM   2830  CG  ASP B 167      32.781  -7.265  22.851  1.00  4.460          C  
ATOM   2831  OD1 ASP B 167      31.598  -7.474  22.714  1.00  4.460          O  
ATOM   2832  OD2 ASP B 167      33.471  -6.730  21.984  1.00  4.460          O  
ATOM   2833  H   ASP B 167      32.427  -5.817  25.676  1.00  3.660          H  
ATOM   2834  HA  ASP B 167      31.704  -8.543  25.016  1.00  3.890          H  
ATOM   2835 1HB  ASP B 167      34.174  -6.873  24.431  1.00  5.350          H  
ATOM   2836 2HB  ASP B 167      34.068  -8.561  23.972  1.00  5.350          H  
ATOM   2837  N   VAL B 168      33.273 -10.036  26.277  1.00  3.440          N  
ATOM   2838  CA  VAL B 168      34.144 -10.843  27.109  1.00  3.540          C  
ATOM   2839  C   VAL B 168      35.388 -11.013  26.269  1.00  3.750          C  
ATOM   2840  O   VAL B 168      35.308 -11.428  25.110  1.00  3.870          O  
ATOM   2841  CB  VAL B 168      33.538 -12.210  27.495  1.00  4.920          C  
ATOM   2842  CG1 VAL B 168      34.560 -13.012  28.333  1.00  4.920          C  
ATOM   2843  CG2 VAL B 168      32.255 -11.997  28.293  1.00  4.920          C  
ATOM   2844  H   VAL B 168      32.668 -10.465  25.587  1.00  4.130          H  
ATOM   2845  HA  VAL B 168      34.399 -10.301  28.021  1.00  4.250          H  
ATOM   2846  HB  VAL B 168      33.323 -12.775  26.591  1.00  5.900          H  
ATOM   2847 1HG1 VAL B 168      34.137 -13.977  28.600  1.00  5.900          H  
ATOM   2848 2HG1 VAL B 168      35.475 -13.171  27.760  1.00  5.900          H  
ATOM   2849 3HG1 VAL B 168      34.798 -12.452  29.244  1.00  5.900          H  
ATOM   2850 1HG2 VAL B 168      31.828 -12.963  28.562  1.00  5.900          H  
ATOM   2851 2HG2 VAL B 168      32.483 -11.448  29.183  1.00  5.900          H  
ATOM   2852 3HG2 VAL B 168      31.549 -11.433  27.686  1.00  5.900          H  
ATOM   2853  N   VAL B 169      36.519 -10.643  26.830  1.00  3.820          N  
ATOM   2854  CA  VAL B 169      37.765 -10.669  26.096  1.00  4.040          C  
ATOM   2855  C   VAL B 169      38.814 -11.498  26.831  1.00  4.160          C  
ATOM   2856  O   VAL B 169      39.027 -11.334  28.035  1.00  4.120          O  
ATOM   2857  CB  VAL B 169      38.286  -9.222  25.911  1.00  5.570          C  
ATOM   2858  CG1 VAL B 169      39.574  -9.203  25.115  1.00  5.570          C  
ATOM   2859  CG2 VAL B 169      37.225  -8.341  25.247  1.00  5.570          C  
ATOM   2860  H   VAL B 169      36.481 -10.333  27.805  1.00  4.580          H  
ATOM   2861  HA  VAL B 169      37.589 -11.112  25.116  1.00  4.850          H  
ATOM   2862  HB  VAL B 169      38.514  -8.833  26.872  1.00  6.680          H  
ATOM   2863 1HG1 VAL B 169      39.920  -8.183  25.031  1.00  6.680          H  
ATOM   2864 2HG1 VAL B 169      40.333  -9.798  25.586  1.00  6.680          H  
ATOM   2865 3HG1 VAL B 169      39.389  -9.596  24.116  1.00  6.680          H  
ATOM   2866 1HG2 VAL B 169      37.608  -7.331  25.149  1.00  6.680          H  
ATOM   2867 2HG2 VAL B 169      36.997  -8.737  24.256  1.00  6.680          H  
ATOM   2868 3HG2 VAL B 169      36.321  -8.321  25.846  1.00  6.680          H  
ATOM   2869  N   GLU B 170      39.452 -12.418  26.119  1.00  4.320          N  
ATOM   2870  CA  GLU B 170      40.528 -13.181  26.733  1.00  4.430          C  
ATOM   2871  C   GLU B 170      41.759 -12.303  26.630  1.00  4.560          C  
ATOM   2872  O   GLU B 170      42.075 -11.810  25.543  1.00  4.680          O  
ATOM   2873  CB  GLU B 170      40.736 -14.526  26.042  1.00  6.160          C  
ATOM   2874  CG  GLU B 170      41.801 -15.393  26.694  1.00  6.160          C  
ATOM   2875  CD  GLU B 170      41.954 -16.726  26.033  1.00  6.160          C  
ATOM   2876  OE1 GLU B 170      41.224 -17.000  25.113  1.00  6.160          O  
ATOM   2877  OE2 GLU B 170      42.802 -17.474  26.450  1.00  6.160          O  
ATOM   2878  H   GLU B 170      39.221 -12.552  25.144  1.00  5.180          H  
ATOM   2879  HA  GLU B 170      40.314 -13.348  27.787  1.00  5.320          H  
ATOM   2880 1HB  GLU B 170      39.801 -15.083  26.047  1.00  7.390          H  
ATOM   2881 2HB  GLU B 170      41.021 -14.363  25.003  1.00  7.390          H  
ATOM   2882 1HG  GLU B 170      42.758 -14.872  26.654  1.00  7.390          H  
ATOM   2883 2HG  GLU B 170      41.542 -15.536  27.746  1.00  7.390          H  
ATOM   2884  N   VAL B 171      42.420 -12.056  27.755  1.00  4.560          N  
ATOM   2885  CA  VAL B 171      43.550 -11.151  27.757  1.00  4.700          C  
ATOM   2886  C   VAL B 171      44.801 -11.676  28.435  1.00  4.850          C  
ATOM   2887  O   VAL B 171      44.788 -12.634  29.220  1.00  4.820          O  
ATOM   2888  CB  VAL B 171      43.167  -9.812  28.447  1.00  6.520          C  
ATOM   2889  CG1 VAL B 171      42.053  -9.172  27.724  1.00  6.520          C  
ATOM   2890  CG2 VAL B 171      42.766 -10.017  29.897  1.00  6.520          C  
ATOM   2891  H   VAL B 171      42.126 -12.504  28.623  1.00  5.470          H  
ATOM   2892  HA  VAL B 171      43.803 -10.934  26.722  1.00  5.640          H  
ATOM   2893  HB  VAL B 171      44.017  -9.162  28.412  1.00  7.830          H  
ATOM   2894 1HG1 VAL B 171      41.819  -8.228  28.188  1.00  7.830          H  
ATOM   2895 2HG1 VAL B 171      42.353  -9.020  26.697  1.00  7.830          H  
ATOM   2896 3HG1 VAL B 171      41.180  -9.810  27.761  1.00  7.830          H  
ATOM   2897 1HG2 VAL B 171      42.525  -9.059  30.343  1.00  7.830          H  
ATOM   2898 2HG2 VAL B 171      41.893 -10.670  29.950  1.00  7.830          H  
ATOM   2899 3HG2 VAL B 171      43.589 -10.465  30.439  1.00  7.830          H  
ATOM   2900  N   LYS B 172      45.896 -10.999  28.133  1.00  5.020          N  
ATOM   2901  CA  LYS B 172      47.147 -11.211  28.812  1.00  5.170          C  
ATOM   2902  C   LYS B 172      46.881 -10.849  30.266  1.00  5.060          C  
ATOM   2903  O   LYS B 172      46.266  -9.809  30.535  1.00  4.960          O  
ATOM   2904  CB  LYS B 172      48.236 -10.325  28.190  1.00  7.180          C  
ATOM   2905  CG  LYS B 172      49.652 -10.531  28.712  1.00  7.180          C  
ATOM   2906  CD  LYS B 172      50.654  -9.656  27.958  1.00  7.180          C  
ATOM   2907  CE  LYS B 172      52.078  -9.871  28.475  1.00  7.180          C  
ATOM   2908  NZ  LYS B 172      53.081  -9.046  27.733  1.00  7.180          N  
ATOM   2909  H   LYS B 172      45.839 -10.275  27.430  1.00  6.020          H  
ATOM   2910  HA  LYS B 172      47.432 -12.263  28.752  1.00  6.200          H  
ATOM   2911 1HB  LYS B 172      48.247 -10.467  27.111  1.00  8.610          H  
ATOM   2912 2HB  LYS B 172      47.984  -9.290  28.371  1.00  8.610          H  
ATOM   2913 1HG  LYS B 172      49.694 -10.264  29.754  1.00  8.610          H  
ATOM   2914 2HG  LYS B 172      49.934 -11.578  28.608  1.00  8.610          H  
ATOM   2915 1HD  LYS B 172      50.617  -9.886  26.892  1.00  8.610          H  
ATOM   2916 2HD  LYS B 172      50.383  -8.607  28.096  1.00  8.610          H  
ATOM   2917 1HE  LYS B 172      52.115  -9.605  29.532  1.00  8.610          H  
ATOM   2918 2HE  LYS B 172      52.339 -10.923  28.367  1.00  8.610          H  
ATOM   2919 1HZ  LYS B 172      54.003  -9.222  28.107  1.00  8.610          H  
ATOM   2920 2HZ  LYS B 172      53.064  -9.294  26.753  1.00  8.610          H  
ATOM   2921 3HZ  LYS B 172      52.860  -8.066  27.834  1.00  8.610          H  
ATOM   2922  N   ASP B 173      47.367 -11.645  31.219  1.00  5.100          N  
ATOM   2923  CA  ASP B 173      47.123 -11.306  32.622  1.00  5.020          C  
ATOM   2924  C   ASP B 173      47.666  -9.914  32.898  1.00  5.080          C  
ATOM   2925  O   ASP B 173      47.046  -9.128  33.615  1.00  4.990          O  
ATOM   2926  CB  ASP B 173      47.806 -12.304  33.554  1.00  7.060          C  
ATOM   2927  CG  ASP B 173      47.182 -13.717  33.543  1.00  7.060          C  
ATOM   2928  OD1 ASP B 173      46.099 -13.912  33.019  1.00  7.060          O  
ATOM   2929  OD2 ASP B 173      47.812 -14.590  34.058  1.00  7.060          O  
ATOM   2930  H   ASP B 173      47.852 -12.499  30.974  1.00  6.120          H  
ATOM   2931  HA  ASP B 173      46.053 -11.302  32.812  1.00  6.020          H  
ATOM   2932 1HB  ASP B 173      48.859 -12.389  33.292  1.00  8.470          H  
ATOM   2933 2HB  ASP B 173      47.762 -11.924  34.575  1.00  8.470          H  
ATOM   2934  N   GLY B 174      48.799  -9.605  32.266  1.00  5.260          N  
ATOM   2935  CA  GLY B 174      49.485  -8.327  32.367  1.00  5.350          C  
ATOM   2936  C   GLY B 174      48.653  -7.144  31.862  1.00  5.260          C  
ATOM   2937  O   GLY B 174      48.960  -5.997  32.200  1.00  5.290          O  
ATOM   2938  H   GLY B 174      49.226 -10.332  31.711  1.00  6.310          H  
ATOM   2939 1HA  GLY B 174      49.770  -8.156  33.405  1.00  6.420          H  
ATOM   2940 2HA  GLY B 174      50.411  -8.381  31.795  1.00  6.420          H  
ATOM   2941  N   PHE B 175      47.629  -7.386  31.033  1.00  5.170          N  
ATOM   2942  CA  PHE B 175      46.804  -6.290  30.575  1.00  5.080          C  
ATOM   2943  C   PHE B 175      45.873  -5.996  31.704  1.00  4.900          C  
ATOM   2944  O   PHE B 175      45.737  -4.868  32.168  1.00  4.880          O  
ATOM   2945  CB  PHE B 175      45.922  -6.634  29.365  1.00  7.150          C  
ATOM   2946  CG  PHE B 175      46.581  -6.803  28.042  1.00  7.150          C  
ATOM   2947  CD1 PHE B 175      47.911  -6.456  27.811  1.00  7.150          C  
ATOM   2948  CD2 PHE B 175      45.832  -7.295  26.979  1.00  7.150          C  
ATOM   2949  CE1 PHE B 175      48.462  -6.619  26.563  1.00  7.150          C  
ATOM   2950  CE2 PHE B 175      46.383  -7.452  25.737  1.00  7.150          C  
ATOM   2951  CZ  PHE B 175      47.701  -7.117  25.528  1.00  7.150          C  
ATOM   2952  H   PHE B 175      47.367  -8.339  30.787  1.00  6.200          H  
ATOM   2953  HA  PHE B 175      47.416  -5.414  30.382  1.00  6.100          H  
ATOM   2954 1HB  PHE B 175      45.405  -7.566  29.584  1.00  8.580          H  
ATOM   2955 2HB  PHE B 175      45.156  -5.879  29.258  1.00  8.580          H  
ATOM   2956  HD1 PHE B 175      48.529  -6.061  28.615  1.00  8.580          H  
ATOM   2957  HD2 PHE B 175      44.792  -7.551  27.134  1.00  8.580          H  
ATOM   2958  HE1 PHE B 175      49.502  -6.350  26.390  1.00  8.580          H  
ATOM   2959  HE2 PHE B 175      45.778  -7.837  24.912  1.00  8.580          H  
ATOM   2960  HZ  PHE B 175      48.144  -7.239  24.540  1.00  8.580          H  
ATOM   2961  N   ALA B 176      45.249  -7.034  32.216  1.00  4.790          N  
ATOM   2962  CA  ALA B 176      44.288  -6.788  33.270  1.00  4.630          C  
ATOM   2963  C   ALA B 176      44.945  -6.122  34.482  1.00  4.710          C  
ATOM   2964  O   ALA B 176      44.440  -5.135  35.032  1.00  4.650          O  
ATOM   2965  CB  ALA B 176      43.665  -8.087  33.657  1.00  6.550          C  
ATOM   2966  H   ALA B 176      45.447  -7.972  31.841  1.00  5.750          H  
ATOM   2967  HA  ALA B 176      43.522  -6.131  32.896  1.00  5.560          H  
ATOM   2968 1HB  ALA B 176      42.949  -7.921  34.408  1.00  7.860          H  
ATOM   2969 2HB  ALA B 176      43.192  -8.512  32.781  1.00  7.860          H  
ATOM   2970 3HB  ALA B 176      44.436  -8.762  34.029  1.00  7.860          H  
ATOM   2971  N   ILE B 177      46.143  -6.601  34.813  1.00  4.860          N  
ATOM   2972  CA  ILE B 177      46.891  -6.124  35.962  1.00  4.980          C  
ATOM   2973  C   ILE B 177      47.453  -4.704  35.806  1.00  5.090          C  
ATOM   2974  O   ILE B 177      47.354  -3.918  36.754  1.00  5.120          O  
ATOM   2975  CB  ILE B 177      48.032  -7.117  36.277  1.00  6.920          C  
ATOM   2976  CG1 ILE B 177      47.398  -8.473  36.749  1.00  6.920          C  
ATOM   2977  CG2 ILE B 177      48.943  -6.535  37.384  1.00  6.920          C  
ATOM   2978  CD1 ILE B 177      48.364  -9.641  36.784  1.00  6.920          C  
ATOM   2979  H   ILE B 177      46.511  -7.397  34.286  1.00  5.830          H  
ATOM   2980  HA  ILE B 177      46.221  -6.118  36.811  1.00  5.980          H  
ATOM   2981  HB  ILE B 177      48.611  -7.306  35.382  1.00  8.310          H  
ATOM   2982 1HG1 ILE B 177      46.987  -8.337  37.746  1.00  8.310          H  
ATOM   2983 2HG1 ILE B 177      46.585  -8.733  36.076  1.00  8.310          H  
ATOM   2984 1HG2 ILE B 177      49.745  -7.226  37.613  1.00  8.310          H  
ATOM   2985 2HG2 ILE B 177      49.383  -5.603  37.063  1.00  8.310          H  
ATOM   2986 3HG2 ILE B 177      48.354  -6.355  38.283  1.00  8.310          H  
ATOM   2987 1HD1 ILE B 177      47.836 -10.534  37.113  1.00  8.310          H  
ATOM   2988 2HD1 ILE B 177      48.765  -9.807  35.783  1.00  8.310          H  
ATOM   2989 3HD1 ILE B 177      49.181  -9.441  37.467  1.00  8.310          H  
ATOM   2990  N   HIS B 178      48.075  -4.367  34.668  1.00  5.190          N  
ATOM   2991  CA  HIS B 178      48.690  -3.046  34.539  1.00  5.340          C  
ATOM   2992  C   HIS B 178      48.005  -2.045  33.587  1.00  5.270          C  
ATOM   2993  O   HIS B 178      48.349  -0.862  33.596  1.00  5.370          O  
ATOM   2994  CB  HIS B 178      50.139  -3.227  34.083  1.00  7.420          C  
ATOM   2995  CG  HIS B 178      50.985  -4.001  35.051  1.00  7.420          C  
ATOM   2996  ND1 HIS B 178      51.415  -3.479  36.258  1.00  7.420          N  
ATOM   2997  CD2 HIS B 178      51.471  -5.263  34.991  1.00  7.420          C  
ATOM   2998  CE1 HIS B 178      52.134  -4.388  36.894  1.00  7.420          C  
ATOM   2999  NE2 HIS B 178      52.183  -5.480  36.148  1.00  7.420          N  
ATOM   3000  H   HIS B 178      48.167  -5.029  33.890  1.00  6.230          H  
ATOM   3001  HA  HIS B 178      48.712  -2.581  35.520  1.00  6.410          H  
ATOM   3002 1HB  HIS B 178      50.150  -3.752  33.126  1.00  8.900          H  
ATOM   3003 2HB  HIS B 178      50.597  -2.253  33.928  1.00  8.900          H  
ATOM   3004  HD1 HIS B 178      51.126  -2.612  36.664  1.00  8.900          H  
ATOM   3005  HD2 HIS B 178      51.387  -6.050  34.239  1.00  8.900          H  
ATOM   3006  HE1 HIS B 178      52.563  -4.168  37.871  1.00  8.900          H  
ATOM   3007  N   PHE B 179      47.067  -2.496  32.756  1.00  5.110          N  
ATOM   3008  CA  PHE B 179      46.412  -1.651  31.760  1.00  5.040          C  
ATOM   3009  C   PHE B 179      44.907  -1.460  31.928  1.00  4.800          C  
ATOM   3010  O   PHE B 179      44.419  -0.327  31.876  1.00  4.760          O  
ATOM   3011  CB  PHE B 179      46.735  -2.224  30.373  1.00  7.080          C  
ATOM   3012  CG  PHE B 179      46.035  -1.634  29.199  1.00  7.080          C  
ATOM   3013  CD1 PHE B 179      46.168  -0.311  28.830  1.00  7.080          C  
ATOM   3014  CD2 PHE B 179      45.266  -2.474  28.402  1.00  7.080          C  
ATOM   3015  CE1 PHE B 179      45.521   0.162  27.707  1.00  7.080          C  
ATOM   3016  CE2 PHE B 179      44.635  -2.010  27.292  1.00  7.080          C  
ATOM   3017  CZ  PHE B 179      44.755  -0.689  26.941  1.00  7.080          C  
ATOM   3018  H   PHE B 179      46.782  -3.468  32.770  1.00  6.130          H  
ATOM   3019  HA  PHE B 179      46.871  -0.665  31.821  1.00  6.050          H  
ATOM   3020 1HB  PHE B 179      47.805  -2.139  30.200  1.00  8.500          H  
ATOM   3021 2HB  PHE B 179      46.506  -3.269  30.382  1.00  8.500          H  
ATOM   3022  HD1 PHE B 179      46.780   0.360  29.433  1.00  8.500          H  
ATOM   3023  HD2 PHE B 179      45.176  -3.521  28.667  1.00  8.500          H  
ATOM   3024  HE1 PHE B 179      45.620   1.210  27.423  1.00  8.500          H  
ATOM   3025  HE2 PHE B 179      44.041  -2.685  26.679  1.00  8.500          H  
ATOM   3026  HZ  PHE B 179      44.253  -0.318  26.051  1.00  8.500          H  
ATOM   3027  N   LEU B 180      44.168  -2.546  32.118  1.00  4.650          N  
ATOM   3028  CA  LEU B 180      42.718  -2.446  32.115  1.00  4.420          C  
ATOM   3029  C   LEU B 180      42.069  -2.160  33.465  1.00  4.340          C  
ATOM   3030  O   LEU B 180      41.155  -1.331  33.576  1.00  4.250          O  
ATOM   3031  CB  LEU B 180      42.124  -3.746  31.598  1.00  6.280          C  
ATOM   3032  CG  LEU B 180      42.503  -4.201  30.195  1.00  6.280          C  
ATOM   3033  CD1 LEU B 180      41.999  -5.598  29.984  1.00  6.280          C  
ATOM   3034  CD2 LEU B 180      41.879  -3.278  29.147  1.00  6.280          C  
ATOM   3035  H   LEU B 180      44.634  -3.445  32.197  1.00  5.580          H  
ATOM   3036  HA  LEU B 180      42.472  -1.636  31.450  1.00  5.300          H  
ATOM   3037 1HB  LEU B 180      42.305  -4.522  32.306  1.00  7.540          H  
ATOM   3038 2HB  LEU B 180      41.078  -3.575  31.565  1.00  7.540          H  
ATOM   3039  HG  LEU B 180      43.576  -4.203  30.098  1.00  7.540          H  
ATOM   3040 1HD1 LEU B 180      42.271  -5.930  28.992  1.00  7.540          H  
ATOM   3041 2HD1 LEU B 180      42.436  -6.272  30.717  1.00  7.540          H  
ATOM   3042 3HD1 LEU B 180      40.923  -5.604  30.084  1.00  7.540          H  
ATOM   3043 1HD2 LEU B 180      42.156  -3.623  28.169  1.00  7.540          H  
ATOM   3044 2HD2 LEU B 180      40.792  -3.284  29.240  1.00  7.540          H  
ATOM   3045 3HD2 LEU B 180      42.244  -2.274  29.279  1.00  7.540          H  
ATOM   3046  N   PHE B 181      42.505  -2.817  34.533  1.00  4.390          N  
ATOM   3047  CA  PHE B 181      41.814  -2.533  35.774  1.00  4.330          C  
ATOM   3048  C   PHE B 181      42.190  -1.133  36.334  1.00  4.470          C  
ATOM   3049  O   PHE B 181      41.286  -0.399  36.757  1.00  4.390          O  
ATOM   3050  CB  PHE B 181      42.053  -3.650  36.803  1.00  6.090          C  
ATOM   3051  CG  PHE B 181      41.514  -5.035  36.382  1.00  6.090          C  
ATOM   3052  CD1 PHE B 181      40.583  -5.227  35.342  1.00  6.090          C  
ATOM   3053  CD2 PHE B 181      41.971  -6.159  37.049  1.00  6.090          C  
ATOM   3054  CE1 PHE B 181      40.159  -6.478  35.011  1.00  6.090          C  
ATOM   3055  CE2 PHE B 181      41.532  -7.409  36.711  1.00  6.090          C  
ATOM   3056  CZ  PHE B 181      40.636  -7.566  35.697  1.00  6.090          C  
ATOM   3057  H   PHE B 181      43.244  -3.529  34.510  1.00  5.270          H  
ATOM   3058  HA  PHE B 181      40.744  -2.505  35.580  1.00  5.200          H  
ATOM   3059 1HB  PHE B 181      43.103  -3.766  37.020  1.00  7.300          H  
ATOM   3060 2HB  PHE B 181      41.564  -3.377  37.734  1.00  7.300          H  
ATOM   3061  HD1 PHE B 181      40.195  -4.390  34.784  1.00  7.300          H  
ATOM   3062  HD2 PHE B 181      42.698  -6.038  37.855  1.00  7.300          H  
ATOM   3063  HE1 PHE B 181      39.443  -6.607  34.202  1.00  7.300          H  
ATOM   3064  HE2 PHE B 181      41.903  -8.281  37.245  1.00  7.300          H  
ATOM   3065  HZ  PHE B 181      40.315  -8.560  35.438  1.00  7.300          H  
ATOM   3066  N   PRO B 182      43.483  -0.689  36.308  1.00  4.710          N  
ATOM   3067  CA  PRO B 182      43.952   0.577  36.860  1.00  4.900          C  
ATOM   3068  C   PRO B 182      43.288   1.834  36.311  1.00  4.860          C  
ATOM   3069  O   PRO B 182      43.321   2.866  36.979  1.00  4.990          O  
ATOM   3070  CB  PRO B 182      45.442   0.577  36.507  1.00  7.350          C  
ATOM   3071  CG  PRO B 182      45.805  -0.861  36.379  1.00  7.350          C  
ATOM   3072  CD  PRO B 182      44.612  -1.506  35.756  1.00  7.350          C  
ATOM   3073  HA  PRO B 182      43.826   0.543  37.953  1.00  5.880          H  
ATOM   3074 1HB  PRO B 182      45.605   1.134  35.571  1.00  8.820          H  
ATOM   3075 2HB  PRO B 182      46.014   1.092  37.291  1.00  8.820          H  
ATOM   3076 1HG  PRO B 182      46.699  -0.954  35.768  1.00  8.820          H  
ATOM   3077 2HG  PRO B 182      46.055  -1.298  37.357  1.00  8.820          H  
ATOM   3078 1HD  PRO B 182      44.697  -1.383  34.682  1.00  8.820          H  
ATOM   3079 2HD  PRO B 182      44.610  -2.548  36.064  1.00  8.820          H  
ATOM   3080  N   LYS B 183      42.703   1.792  35.107  1.00  4.720          N  
ATOM   3081  CA  LYS B 183      42.059   2.997  34.619  1.00  4.690          C  
ATOM   3082  C   LYS B 183      40.663   2.678  34.126  1.00  4.430          C  
ATOM   3083  O   LYS B 183      40.185   3.254  33.146  1.00  4.370          O  
ATOM   3084  CB  LYS B 183      42.878   3.623  33.487  1.00  6.580          C  
ATOM   3085  CG  LYS B 183      44.270   4.096  33.901  1.00  6.580          C  
ATOM   3086  CD  LYS B 183      45.003   4.760  32.740  1.00  6.580          C  
ATOM   3087  CE  LYS B 183      46.398   5.222  33.152  1.00  6.580          C  
ATOM   3088  NZ  LYS B 183      47.139   5.842  32.014  1.00  6.580          N  
ATOM   3089  H   LYS B 183      42.668   0.960  34.532  1.00  5.660          H  
ATOM   3090  HA  LYS B 183      41.965   3.714  35.433  1.00  5.630          H  
ATOM   3091 1HB  LYS B 183      42.994   2.894  32.683  1.00  7.890          H  
ATOM   3092 2HB  LYS B 183      42.340   4.480  33.080  1.00  7.890          H  
ATOM   3093 1HG  LYS B 183      44.181   4.799  34.732  1.00  7.890          H  
ATOM   3094 2HG  LYS B 183      44.851   3.241  34.238  1.00  7.890          H  
ATOM   3095 1HD  LYS B 183      45.091   4.049  31.916  1.00  7.890          H  
ATOM   3096 2HD  LYS B 183      44.431   5.620  32.394  1.00  7.890          H  
ATOM   3097 1HE  LYS B 183      46.311   5.951  33.956  1.00  7.890          H  
ATOM   3098 2HE  LYS B 183      46.964   4.362  33.514  1.00  7.890          H  
ATOM   3099 1HZ  LYS B 183      48.057   6.132  32.326  1.00  7.890          H  
ATOM   3100 2HZ  LYS B 183      47.238   5.169  31.266  1.00  7.890          H  
ATOM   3101 3HZ  LYS B 183      46.631   6.647  31.676  1.00  7.890          H  
ATOM   3102  N   LYS B 184      39.975   1.829  34.888  1.00  4.290          N  
ATOM   3103  CA  LYS B 184      38.577   1.493  34.650  1.00  4.060          C  
ATOM   3104  C   LYS B 184      38.248   1.081  33.217  1.00  3.910          C  
ATOM   3105  O   LYS B 184      37.205   1.486  32.695  1.00  3.770          O  
ATOM   3106  CB  LYS B 184      37.692   2.685  35.031  1.00  5.780          C  
ATOM   3107  CG  LYS B 184      37.804   3.112  36.487  1.00  5.780          C  
ATOM   3108  CD  LYS B 184      36.863   4.269  36.797  1.00  5.780          C  
ATOM   3109  CE  LYS B 184      36.998   4.729  38.245  1.00  5.780          C  
ATOM   3110  NZ  LYS B 184      36.102   5.885  38.548  1.00  5.780          N  
ATOM   3111  H   LYS B 184      40.466   1.355  35.657  1.00  5.150          H  
ATOM   3112  HA  LYS B 184      38.329   0.651  35.296  1.00  4.870          H  
ATOM   3113 1HB  LYS B 184      37.939   3.542  34.405  1.00  6.930          H  
ATOM   3114 2HB  LYS B 184      36.648   2.433  34.841  1.00  6.930          H  
ATOM   3115 1HG  LYS B 184      37.567   2.268  37.132  1.00  6.930          H  
ATOM   3116 2HG  LYS B 184      38.829   3.423  36.690  1.00  6.930          H  
ATOM   3117 1HD  LYS B 184      37.093   5.106  36.135  1.00  6.930          H  
ATOM   3118 2HD  LYS B 184      35.834   3.959  36.616  1.00  6.930          H  
ATOM   3119 1HE  LYS B 184      36.743   3.903  38.906  1.00  6.930          H  
ATOM   3120 2HE  LYS B 184      38.030   5.025  38.430  1.00  6.930          H  
ATOM   3121 1HZ  LYS B 184      36.220   6.159  39.514  1.00  6.930          H  
ATOM   3122 2HZ  LYS B 184      36.337   6.663  37.948  1.00  6.930          H  
ATOM   3123 3HZ  LYS B 184      35.140   5.619  38.391  1.00  6.930          H  
ATOM   3124  N   LEU B 185      39.083   0.269  32.564  1.00  3.960          N  
ATOM   3125  CA  LEU B 185      38.760  -0.135  31.210  1.00  3.860          C  
ATOM   3126  C   LEU B 185      38.040  -1.464  31.237  1.00  3.710          C  
ATOM   3127  O   LEU B 185      37.278  -1.774  30.319  1.00  3.580          O  
ATOM   3128  CB  LEU B 185      40.010  -0.248  30.352  1.00  5.440          C  
ATOM   3129  CG  LEU B 185      40.892   1.035  30.184  1.00  5.440          C  
ATOM   3130  CD1 LEU B 185      42.145   0.705  29.345  1.00  5.440          C  
ATOM   3131  CD2 LEU B 185      40.084   2.134  29.530  1.00  5.440          C  
ATOM   3132  H   LEU B 185      39.942  -0.076  32.989  1.00  4.750          H  
ATOM   3133  HA  LEU B 185      38.084   0.592  30.772  1.00  4.630          H  
ATOM   3134 1HB  LEU B 185      40.592  -1.027  30.742  1.00  6.530          H  
ATOM   3135 2HB  LEU B 185      39.685  -0.534  29.388  1.00  6.530          H  
ATOM   3136  HG  LEU B 185      41.227   1.376  31.167  1.00  6.530          H  
ATOM   3137 1HD1 LEU B 185      42.756   1.601  29.247  1.00  6.530          H  
ATOM   3138 2HD1 LEU B 185      42.735  -0.060  29.828  1.00  6.530          H  
ATOM   3139 3HD1 LEU B 185      41.855   0.362  28.358  1.00  6.530          H  
ATOM   3140 1HD2 LEU B 185      40.698   3.026  29.428  1.00  6.530          H  
ATOM   3141 2HD2 LEU B 185      39.741   1.818  28.548  1.00  6.530          H  
ATOM   3142 3HD2 LEU B 185      39.243   2.366  30.147  1.00  6.530          H  
ATOM   3143  N   ALA B 186      38.248  -2.253  32.305  1.00  3.760          N  
ATOM   3144  CA  ALA B 186      37.621  -3.576  32.397  1.00  3.650          C  
ATOM   3145  C   ALA B 186      37.335  -4.067  33.809  1.00  3.700          C  
ATOM   3146  O   ALA B 186      37.878  -3.568  34.797  1.00  3.870          O  
ATOM   3147  CB  ALA B 186      38.487  -4.615  31.754  1.00  5.150          C  
ATOM   3148  H   ALA B 186      38.920  -1.944  33.005  1.00  4.510          H  
ATOM   3149  HA  ALA B 186      36.680  -3.525  31.868  1.00  4.380          H  
ATOM   3150 1HB  ALA B 186      37.956  -5.545  31.790  1.00  6.180          H  
ATOM   3151 2HB  ALA B 186      38.683  -4.340  30.742  1.00  6.180          H  
ATOM   3152 3HB  ALA B 186      39.404  -4.706  32.300  1.00  6.180          H  
ATOM   3153  N   ALA B 187      36.430  -5.045  33.878  1.00  3.580          N  
ATOM   3154  CA  ALA B 187      36.096  -5.794  35.081  1.00  3.660          C  
ATOM   3155  C   ALA B 187      36.667  -7.204  34.926  1.00  3.670          C  
ATOM   3156  O   ALA B 187      36.719  -7.704  33.808  1.00  3.570          O  
ATOM   3157  CB  ALA B 187      34.582  -5.869  35.252  1.00  5.090          C  
ATOM   3158  H   ALA B 187      35.956  -5.309  33.008  1.00  4.300          H  
ATOM   3159  HA  ALA B 187      36.556  -5.298  35.933  1.00  4.390          H  
ATOM   3160 1HB  ALA B 187      34.337  -6.440  36.140  1.00  6.110          H  
ATOM   3161 2HB  ALA B 187      34.160  -4.879  35.339  1.00  6.110          H  
ATOM   3162 3HB  ALA B 187      34.152  -6.361  34.380  1.00  6.110          H  
ATOM   3163  N   PRO B 188      37.099  -7.895  35.980  1.00  3.840          N  
ATOM   3164  CA  PRO B 188      37.533  -9.278  35.903  1.00  3.870          C  
ATOM   3165  C   PRO B 188      36.337 -10.139  35.580  1.00  3.710          C  
ATOM   3166  O   PRO B 188      35.236  -9.860  36.064  1.00  3.610          O  
ATOM   3167  CB  PRO B 188      38.084  -9.537  37.310  1.00  5.800          C  
ATOM   3168  CG  PRO B 188      37.362  -8.525  38.195  1.00  5.800          C  
ATOM   3169  CD  PRO B 188      37.155  -7.301  37.315  1.00  5.800          C  
ATOM   3170  HA  PRO B 188      38.300  -9.396  35.131  1.00  4.640          H  
ATOM   3171 1HB  PRO B 188      37.888 -10.578  37.592  1.00  6.970          H  
ATOM   3172 2HB  PRO B 188      39.168  -9.416  37.324  1.00  6.970          H  
ATOM   3173 1HG  PRO B 188      36.406  -8.947  38.544  1.00  6.970          H  
ATOM   3174 2HG  PRO B 188      37.964  -8.312  39.092  1.00  6.970          H  
ATOM   3175 1HD  PRO B 188      36.204  -6.832  37.585  1.00  6.970          H  
ATOM   3176 2HD  PRO B 188      38.011  -6.605  37.395  1.00  6.970          H  
ATOM   3177  N   LEU B 189      36.523 -11.241  34.867  1.00  3.740          N  
ATOM   3178  CA  LEU B 189      35.355 -12.068  34.665  1.00  3.640          C  
ATOM   3179  C   LEU B 189      35.083 -12.920  35.890  1.00  3.620          C  
ATOM   3180  O   LEU B 189      35.676 -13.982  36.096  1.00  3.720          O  
ATOM   3181  CB  LEU B 189      35.555 -12.981  33.441  1.00  5.140          C  
ATOM   3182  CG  LEU B 189      34.388 -13.954  33.064  1.00  5.140          C  
ATOM   3183  CD1 LEU B 189      33.141 -13.181  32.717  1.00  5.140          C  
ATOM   3184  CD2 LEU B 189      34.821 -14.805  31.881  1.00  5.140          C  
ATOM   3185  H   LEU B 189      37.419 -11.488  34.439  1.00  4.490          H  
ATOM   3186  HA  LEU B 189      34.501 -11.414  34.495  1.00  4.370          H  
ATOM   3187 1HB  LEU B 189      35.754 -12.348  32.578  1.00  6.160          H  
ATOM   3188 2HB  LEU B 189      36.442 -13.590  33.623  1.00  6.160          H  
ATOM   3189  HG  LEU B 189      34.161 -14.603  33.913  1.00  6.160          H  
ATOM   3190 1HD1 LEU B 189      32.359 -13.881  32.461  1.00  6.160          H  
ATOM   3191 2HD1 LEU B 189      32.820 -12.591  33.567  1.00  6.160          H  
ATOM   3192 3HD1 LEU B 189      33.341 -12.529  31.868  1.00  6.160          H  
ATOM   3193 1HD2 LEU B 189      34.018 -15.493  31.613  1.00  6.160          H  
ATOM   3194 2HD2 LEU B 189      35.046 -14.166  31.038  1.00  6.160          H  
ATOM   3195 3HD2 LEU B 189      35.703 -15.373  32.155  1.00  6.160          H  
ATOM   3196  N   THR B 190      34.104 -12.463  36.645  1.00  3.530          N  
ATOM   3197  CA  THR B 190      33.651 -13.078  37.884  1.00  3.550          C  
ATOM   3198  C   THR B 190      32.143 -13.196  37.832  1.00  3.460          C  
ATOM   3199  O   THR B 190      31.507 -12.578  36.974  1.00  3.370          O  
ATOM   3200  CB  THR B 190      34.045 -12.243  39.127  1.00  4.960          C  
ATOM   3201  OG1 THR B 190      33.307 -10.991  39.150  1.00  4.960          O  
ATOM   3202  CG2 THR B 190      35.519 -11.923  39.061  1.00  4.960          C  
ATOM   3203  H   THR B 190      33.751 -11.550  36.377  1.00  4.240          H  
ATOM   3204  HA  THR B 190      34.078 -14.076  37.968  1.00  4.260          H  
ATOM   3205  HB  THR B 190      33.833 -12.808  40.031  1.00  5.950          H  
ATOM   3206  HG1 THR B 190      33.508 -10.530  39.981  1.00  5.950          H  
ATOM   3207 1HG2 THR B 190      35.807 -11.338  39.931  1.00  5.950          H  
ATOM   3208 2HG2 THR B 190      36.092 -12.848  39.039  1.00  5.950          H  
ATOM   3209 3HG2 THR B 190      35.720 -11.353  38.173  1.00  5.950          H  
ATOM   3210  N   LYS B 191      31.552 -13.945  38.767  1.00  3.510          N  
ATOM   3211  CA  LYS B 191      30.097 -14.066  38.809  1.00  3.470          C  
ATOM   3212  C   LYS B 191      29.419 -12.704  38.914  1.00  3.370          C  
ATOM   3213  O   LYS B 191      28.426 -12.440  38.232  1.00  3.300          O  
ATOM   3214  CB  LYS B 191      29.661 -14.949  39.977  1.00  4.870          C  
ATOM   3215  CG  LYS B 191      28.150 -15.172  40.072  1.00  4.870          C  
ATOM   3216  CD  LYS B 191      27.800 -16.120  41.218  1.00  4.870          C  
ATOM   3217  CE  LYS B 191      26.293 -16.317  41.338  1.00  4.870          C  
ATOM   3218  NZ  LYS B 191      25.939 -17.249  42.448  1.00  4.870          N  
ATOM   3219  H   LYS B 191      32.122 -14.441  39.440  1.00  4.210          H  
ATOM   3220  HA  LYS B 191      29.767 -14.538  37.884  1.00  4.160          H  
ATOM   3221 1HB  LYS B 191      30.140 -15.924  39.894  1.00  5.850          H  
ATOM   3222 2HB  LYS B 191      29.989 -14.500  40.915  1.00  5.850          H  
ATOM   3223 1HG  LYS B 191      27.645 -14.218  40.240  1.00  5.850          H  
ATOM   3224 2HG  LYS B 191      27.788 -15.591  39.133  1.00  5.850          H  
ATOM   3225 1HD  LYS B 191      28.272 -17.089  41.048  1.00  5.850          H  
ATOM   3226 2HD  LYS B 191      28.177 -15.710  42.154  1.00  5.850          H  
ATOM   3227 1HE  LYS B 191      25.822 -15.352  41.523  1.00  5.850          H  
ATOM   3228 2HE  LYS B 191      25.909 -16.722  40.401  1.00  5.850          H  
ATOM   3229 1HZ  LYS B 191      24.934 -17.353  42.494  1.00  5.850          H  
ATOM   3230 2HZ  LYS B 191      26.360 -18.153  42.280  1.00  5.850          H  
ATOM   3231 3HZ  LYS B 191      26.278 -16.879  43.325  1.00  5.850          H  
ATOM   3232  N   LYS B 192      29.951 -11.836  39.771  1.00  3.380          N  
ATOM   3233  CA  LYS B 192      29.349 -10.528  39.941  1.00  3.330          C  
ATOM   3234  C   LYS B 192      29.520  -9.672  38.698  1.00  3.230          C  
ATOM   3235  O   LYS B 192      28.573  -9.005  38.279  1.00  3.190          O  
ATOM   3236  CB  LYS B 192      29.947  -9.817  41.151  1.00  4.680          C  
ATOM   3237  CG  LYS B 192      29.546 -10.423  42.496  1.00  4.680          C  
ATOM   3238  CD  LYS B 192      30.198  -9.679  43.662  1.00  4.680          C  
ATOM   3239  CE  LYS B 192      29.799 -10.282  45.011  1.00  4.680          C  
ATOM   3240  NZ  LYS B 192      30.458  -9.583  46.156  1.00  4.680          N  
ATOM   3241  H   LYS B 192      30.767 -12.107  40.298  1.00  4.060          H  
ATOM   3242  HA  LYS B 192      28.280 -10.661  40.110  1.00  4.000          H  
ATOM   3243 1HB  LYS B 192      31.033  -9.838  41.079  1.00  5.620          H  
ATOM   3244 2HB  LYS B 192      29.638  -8.772  41.144  1.00  5.620          H  
ATOM   3245 1HG  LYS B 192      28.462 -10.374  42.602  1.00  5.620          H  
ATOM   3246 2HG  LYS B 192      29.845 -11.471  42.523  1.00  5.620          H  
ATOM   3247 1HD  LYS B 192      31.284  -9.726  43.563  1.00  5.620          H  
ATOM   3248 2HD  LYS B 192      29.895  -8.632  43.641  1.00  5.620          H  
ATOM   3249 1HE  LYS B 192      28.718 -10.209  45.127  1.00  5.620          H  
ATOM   3250 2HE  LYS B 192      30.085 -11.334  45.029  1.00  5.620          H  
ATOM   3251 1HZ  LYS B 192      30.167 -10.012  47.025  1.00  5.620          H  
ATOM   3252 2HZ  LYS B 192      31.462  -9.656  46.067  1.00  5.620          H  
ATOM   3253 3HZ  LYS B 192      30.190  -8.609  46.159  1.00  5.620          H  
ATOM   3254  N   ALA B 193      30.719  -9.684  38.105  1.00  3.230          N  
ATOM   3255  CA  ALA B 193      30.976  -8.872  36.922  1.00  3.180          C  
ATOM   3256  C   ALA B 193      30.086  -9.267  35.752  1.00  3.090          C  
ATOM   3257  O   ALA B 193      29.579  -8.393  35.038  1.00  3.030          O  
ATOM   3258  CB  ALA B 193      32.427  -8.994  36.511  1.00  4.470          C  
ATOM   3259  H   ALA B 193      31.476 -10.245  38.494  1.00  3.880          H  
ATOM   3260  HA  ALA B 193      30.764  -7.834  37.177  1.00  3.820          H  
ATOM   3261 1HB  ALA B 193      32.624  -8.365  35.649  1.00  5.370          H  
ATOM   3262 2HB  ALA B 193      33.077  -8.694  37.331  1.00  5.370          H  
ATOM   3263 3HB  ALA B 193      32.628 -10.022  36.255  1.00  5.370          H  
ATOM   3264  N   ILE B 194      29.860 -10.574  35.565  1.00  3.120          N  
ATOM   3265  CA  ILE B 194      29.025 -10.995  34.458  1.00  3.090          C  
ATOM   3266  C   ILE B 194      27.576 -10.683  34.780  1.00  3.020          C  
ATOM   3267  O   ILE B 194      26.823 -10.298  33.882  1.00  2.950          O  
ATOM   3268  CB  ILE B 194      29.262 -12.472  34.055  1.00  4.340          C  
ATOM   3269  CG1 ILE B 194      28.680 -12.694  32.630  1.00  4.340          C  
ATOM   3270  CG2 ILE B 194      28.656 -13.441  35.058  1.00  4.340          C  
ATOM   3271  CD1 ILE B 194      29.104 -13.990  31.948  1.00  4.340          C  
ATOM   3272  H   ILE B 194      30.318 -11.265  36.165  1.00  3.740          H  
ATOM   3273  HA  ILE B 194      29.288 -10.401  33.591  1.00  3.710          H  
ATOM   3274  HB  ILE B 194      30.331 -12.650  34.012  1.00  5.210          H  
ATOM   3275 1HG1 ILE B 194      27.585 -12.681  32.691  1.00  5.210          H  
ATOM   3276 2HG1 ILE B 194      28.995 -11.864  32.002  1.00  5.210          H  
ATOM   3277 1HG2 ILE B 194      28.865 -14.462  34.769  1.00  5.210          H  
ATOM   3278 2HG2 ILE B 194      29.099 -13.255  36.015  1.00  5.210          H  
ATOM   3279 3HG2 ILE B 194      27.581 -13.310  35.123  1.00  5.210          H  
ATOM   3280 1HD1 ILE B 194      28.649 -14.043  30.966  1.00  5.210          H  
ATOM   3281 2HD1 ILE B 194      30.179 -14.013  31.843  1.00  5.210          H  
ATOM   3282 3HD1 ILE B 194      28.782 -14.848  32.527  1.00  5.210          H  
ATOM   3283  N   ALA B 195      27.161 -10.834  36.046  1.00  3.070          N  
ATOM   3284  CA  ALA B 195      25.804 -10.482  36.385  1.00  3.050          C  
ATOM   3285  C   ALA B 195      25.566  -9.012  36.094  1.00  2.950          C  
ATOM   3286  O   ALA B 195      24.535  -8.663  35.524  1.00  2.910          O  
ATOM   3287  CB  ALA B 195      25.529 -10.763  37.845  1.00  4.280          C  
ATOM   3288  H   ALA B 195      27.776 -11.218  36.773  1.00  3.680          H  
ATOM   3289  HA  ALA B 195      25.132 -11.074  35.763  1.00  3.660          H  
ATOM   3290 1HB  ALA B 195      24.499 -10.498  38.079  1.00  5.130          H  
ATOM   3291 2HB  ALA B 195      25.695 -11.821  38.050  1.00  5.130          H  
ATOM   3292 3HB  ALA B 195      26.206 -10.166  38.457  1.00  5.130          H  
ATOM   3293  N   ASN B 196      26.546  -8.154  36.409  1.00  2.930          N  
ATOM   3294  CA  ASN B 196      26.396  -6.729  36.173  1.00  2.870          C  
ATOM   3295  C   ASN B 196      26.295  -6.452  34.682  1.00  2.760          C  
ATOM   3296  O   ASN B 196      25.471  -5.642  34.241  1.00  2.690          O  
ATOM   3297  CB  ASN B 196      27.564  -5.987  36.776  1.00  4.040          C  
ATOM   3298  CG  ASN B 196      27.520  -5.970  38.271  1.00  4.040          C  
ATOM   3299  OD1 ASN B 196      26.467  -6.130  38.901  1.00  4.040          O  
ATOM   3300  ND2 ASN B 196      28.667  -5.784  38.866  1.00  4.040          N  
ATOM   3301  H   ASN B 196      27.374  -8.499  36.902  1.00  3.520          H  
ATOM   3302  HA  ASN B 196      25.474  -6.393  36.641  1.00  3.440          H  
ATOM   3303 1HB  ASN B 196      28.493  -6.464  36.463  1.00  4.850          H  
ATOM   3304 2HB  ASN B 196      27.579  -4.965  36.407  1.00  4.850          H  
ATOM   3305 1HD2 ASN B 196      28.714  -5.767  39.864  1.00  4.850          H  
ATOM   3306 2HD2 ASN B 196      29.497  -5.663  38.326  1.00  4.850          H  
ATOM   3307  N   ARG B 197      27.101  -7.155  33.877  1.00  2.770          N  
ATOM   3308  CA  ARG B 197      27.061  -6.993  32.431  1.00  2.710          C  
ATOM   3309  C   ARG B 197      25.631  -7.180  31.939  1.00  2.660          C  
ATOM   3310  O   ARG B 197      25.086  -6.327  31.222  1.00  2.570          O  
ATOM   3311  CB  ARG B 197      27.942  -8.037  31.743  1.00  3.820          C  
ATOM   3312  CG  ARG B 197      28.041  -7.932  30.225  1.00  3.820          C  
ATOM   3313  CD  ARG B 197      28.532  -9.190  29.578  1.00  3.820          C  
ATOM   3314  NE  ARG B 197      27.549 -10.294  29.638  1.00  3.820          N  
ATOM   3315  CZ  ARG B 197      27.780 -11.572  29.286  1.00  3.820          C  
ATOM   3316  NH1 ARG B 197      28.958 -11.972  28.860  1.00  3.820          N  
ATOM   3317  NH2 ARG B 197      26.783 -12.420  29.374  1.00  3.820          N  
ATOM   3318  H   ARG B 197      27.807  -7.773  34.296  1.00  3.320          H  
ATOM   3319  HA  ARG B 197      27.402  -5.990  32.176  1.00  3.250          H  
ATOM   3320 1HB  ARG B 197      28.942  -7.986  32.158  1.00  4.580          H  
ATOM   3321 2HB  ARG B 197      27.561  -9.027  31.952  1.00  4.580          H  
ATOM   3322 1HG  ARG B 197      27.073  -7.681  29.792  1.00  4.580          H  
ATOM   3323 2HG  ARG B 197      28.757  -7.169  29.977  1.00  4.580          H  
ATOM   3324 1HD  ARG B 197      28.746  -8.985  28.532  1.00  4.580          H  
ATOM   3325 2HD  ARG B 197      29.445  -9.513  30.079  1.00  4.580          H  
ATOM   3326  HE  ARG B 197      26.579 -10.100  29.954  1.00  4.580          H  
ATOM   3327 1HH1 ARG B 197      29.720 -11.318  28.793  1.00  4.580          H  
ATOM   3328 2HH1 ARG B 197      29.097 -12.937  28.600  1.00  4.580          H  
ATOM   3329 1HH2 ARG B 197      25.872 -12.060  29.719  1.00  4.580          H  
ATOM   3330 2HH2 ARG B 197      26.894 -13.385  29.125  1.00  4.580          H  
ATOM   3331  N   ASP B 198      25.035  -8.314  32.332  1.00  2.740          N  
ATOM   3332  CA  ASP B 198      23.697  -8.672  31.891  1.00  2.750          C  
ATOM   3333  C   ASP B 198      22.605  -7.798  32.480  1.00  2.690          C  
ATOM   3334  O   ASP B 198      21.642  -7.473  31.781  1.00  2.650          O  
ATOM   3335  CB  ASP B 198      23.389 -10.121  32.261  1.00  3.850          C  
ATOM   3336  CG  ASP B 198      24.153 -11.157  31.440  1.00  3.850          C  
ATOM   3337  OD1 ASP B 198      24.711 -10.832  30.407  1.00  3.850          O  
ATOM   3338  OD2 ASP B 198      24.163 -12.289  31.849  1.00  3.850          O  
ATOM   3339  H   ASP B 198      25.564  -8.964  32.928  1.00  3.290          H  
ATOM   3340  HA  ASP B 198      23.666  -8.574  30.808  1.00  3.300          H  
ATOM   3341 1HB  ASP B 198      23.643 -10.270  33.316  1.00  4.620          H  
ATOM   3342 2HB  ASP B 198      22.320 -10.305  32.155  1.00  4.620          H  
ATOM   3343  N   LEU B 199      22.715  -7.434  33.757  1.00  2.720          N  
ATOM   3344  CA  LEU B 199      21.689  -6.618  34.382  1.00  2.700          C  
ATOM   3345  C   LEU B 199      21.638  -5.243  33.759  1.00  2.570          C  
ATOM   3346  O   LEU B 199      20.553  -4.733  33.475  1.00  2.510          O  
ATOM   3347  CB  LEU B 199      21.964  -6.504  35.884  1.00  3.790          C  
ATOM   3348  CG  LEU B 199      21.758  -7.794  36.730  1.00  3.790          C  
ATOM   3349  CD1 LEU B 199      22.373  -7.576  38.109  1.00  3.790          C  
ATOM   3350  CD2 LEU B 199      20.265  -8.108  36.858  1.00  3.790          C  
ATOM   3351  H   LEU B 199      23.514  -7.753  34.313  1.00  3.260          H  
ATOM   3352  HA  LEU B 199      20.727  -7.093  34.216  1.00  3.240          H  
ATOM   3353 1HB  LEU B 199      23.003  -6.200  36.007  1.00  4.550          H  
ATOM   3354 2HB  LEU B 199      21.329  -5.721  36.295  1.00  4.550          H  
ATOM   3355  HG  LEU B 199      22.251  -8.629  36.256  1.00  4.550          H  
ATOM   3356 1HD1 LEU B 199      22.245  -8.474  38.709  1.00  4.550          H  
ATOM   3357 2HD1 LEU B 199      23.441  -7.365  37.999  1.00  4.550          H  
ATOM   3358 3HD1 LEU B 199      21.887  -6.738  38.604  1.00  4.550          H  
ATOM   3359 1HD2 LEU B 199      20.142  -9.008  37.459  1.00  4.550          H  
ATOM   3360 2HD2 LEU B 199      19.756  -7.276  37.343  1.00  4.550          H  
ATOM   3361 3HD2 LEU B 199      19.828  -8.276  35.880  1.00  4.550          H  
ATOM   3362  N   PHE B 200      22.805  -4.645  33.501  1.00  2.530          N  
ATOM   3363  CA  PHE B 200      22.828  -3.333  32.887  1.00  2.440          C  
ATOM   3364  C   PHE B 200      22.145  -3.380  31.543  1.00  2.360          C  
ATOM   3365  O   PHE B 200      21.259  -2.568  31.254  1.00  2.290          O  
ATOM   3366  CB  PHE B 200      24.248  -2.831  32.675  1.00  3.450          C  
ATOM   3367  CG  PHE B 200      24.278  -1.510  31.959  1.00  3.450          C  
ATOM   3368  CD1 PHE B 200      24.114  -0.327  32.652  1.00  3.450          C  
ATOM   3369  CD2 PHE B 200      24.437  -1.451  30.588  1.00  3.450          C  
ATOM   3370  CE1 PHE B 200      24.123   0.878  31.992  1.00  3.450          C  
ATOM   3371  CE2 PHE B 200      24.449  -0.252  29.930  1.00  3.450          C  
ATOM   3372  CZ  PHE B 200      24.295   0.916  30.631  1.00  3.450          C  
ATOM   3373  H   PHE B 200      23.691  -5.096  33.756  1.00  3.040          H  
ATOM   3374  HA  PHE B 200      22.288  -2.636  33.531  1.00  2.930          H  
ATOM   3375 1HB  PHE B 200      24.747  -2.722  33.635  1.00  4.140          H  
ATOM   3376 2HB  PHE B 200      24.816  -3.562  32.090  1.00  4.140          H  
ATOM   3377  HD1 PHE B 200      23.972  -0.356  33.733  1.00  4.140          H  
ATOM   3378  HD2 PHE B 200      24.559  -2.375  30.024  1.00  4.140          H  
ATOM   3379  HE1 PHE B 200      23.992   1.804  32.549  1.00  4.140          H  
ATOM   3380  HE2 PHE B 200      24.579  -0.226  28.849  1.00  4.140          H  
ATOM   3381  HZ  PHE B 200      24.299   1.870  30.105  1.00  4.140          H  
ATOM   3382  N   LEU B 201      22.575  -4.327  30.706  1.00  2.380          N  
ATOM   3383  CA  LEU B 201      22.027  -4.431  29.376  1.00  2.350          C  
ATOM   3384  C   LEU B 201      20.544  -4.752  29.386  1.00  2.360          C  
ATOM   3385  O   LEU B 201      19.805  -4.186  28.578  1.00  2.300          O  
ATOM   3386  CB  LEU B 201      22.827  -5.470  28.590  1.00  3.300          C  
ATOM   3387  CG  LEU B 201      24.296  -5.056  28.224  1.00  3.300          C  
ATOM   3388  CD1 LEU B 201      25.035  -6.258  27.664  1.00  3.300          C  
ATOM   3389  CD2 LEU B 201      24.275  -3.920  27.190  1.00  3.300          C  
ATOM   3390  H   LEU B 201      23.321  -4.968  30.998  1.00  2.860          H  
ATOM   3391  HA  LEU B 201      22.132  -3.464  28.903  1.00  2.820          H  
ATOM   3392 1HB  LEU B 201      22.888  -6.377  29.200  1.00  3.960          H  
ATOM   3393 2HB  LEU B 201      22.293  -5.707  27.672  1.00  3.960          H  
ATOM   3394  HG  LEU B 201      24.826  -4.727  29.122  1.00  3.960          H  
ATOM   3395 1HD1 LEU B 201      26.053  -5.973  27.418  1.00  3.960          H  
ATOM   3396 2HD1 LEU B 201      25.052  -7.054  28.412  1.00  3.960          H  
ATOM   3397 3HD1 LEU B 201      24.533  -6.613  26.766  1.00  3.960          H  
ATOM   3398 1HD2 LEU B 201      25.282  -3.660  26.934  1.00  3.960          H  
ATOM   3399 2HD2 LEU B 201      23.756  -4.257  26.295  1.00  3.960          H  
ATOM   3400 3HD2 LEU B 201      23.781  -3.043  27.580  1.00  3.960          H  
ATOM   3401  N   LYS B 202      20.088  -5.619  30.297  1.00  2.440          N  
ATOM   3402  CA  LYS B 202      18.676  -5.947  30.376  1.00  2.480          C  
ATOM   3403  C   LYS B 202      17.870  -4.691  30.657  1.00  2.420          C  
ATOM   3404  O   LYS B 202      16.849  -4.456  30.009  1.00  2.400          O  
ATOM   3405  CB  LYS B 202      18.416  -6.994  31.465  1.00  3.460          C  
ATOM   3406  CG  LYS B 202      16.947  -7.445  31.608  1.00  3.460          C  
ATOM   3407  CD  LYS B 202      16.807  -8.522  32.700  1.00  3.460          C  
ATOM   3408  CE  LYS B 202      15.380  -9.097  32.786  1.00  3.460          C  
ATOM   3409  NZ  LYS B 202      14.376  -8.091  33.258  1.00  3.460          N  
ATOM   3410  H   LYS B 202      20.733  -6.100  30.930  1.00  2.930          H  
ATOM   3411  HA  LYS B 202      18.357  -6.350  29.414  1.00  2.980          H  
ATOM   3412 1HB  LYS B 202      19.018  -7.877  31.255  1.00  4.150          H  
ATOM   3413 2HB  LYS B 202      18.748  -6.600  32.428  1.00  4.150          H  
ATOM   3414 1HG  LYS B 202      16.325  -6.582  31.866  1.00  4.150          H  
ATOM   3415 2HG  LYS B 202      16.600  -7.846  30.654  1.00  4.150          H  
ATOM   3416 1HD  LYS B 202      17.501  -9.338  32.493  1.00  4.150          H  
ATOM   3417 2HD  LYS B 202      17.070  -8.086  33.665  1.00  4.150          H  
ATOM   3418 1HE  LYS B 202      15.082  -9.456  31.803  1.00  4.150          H  
ATOM   3419 2HE  LYS B 202      15.384  -9.936  33.482  1.00  4.150          H  
ATOM   3420 1HZ  LYS B 202      13.461  -8.506  33.298  1.00  4.150          H  
ATOM   3421 2HZ  LYS B 202      14.619  -7.746  34.170  1.00  4.150          H  
ATOM   3422 3HZ  LYS B 202      14.334  -7.294  32.608  1.00  4.150          H  
ATOM   3423  N   GLN B 203      18.328  -3.884  31.624  1.00  2.390          N  
ATOM   3424  CA  GLN B 203      17.626  -2.663  31.990  1.00  2.360          C  
ATOM   3425  C   GLN B 203      17.575  -1.676  30.828  1.00  2.230          C  
ATOM   3426  O   GLN B 203      16.532  -1.050  30.590  1.00  2.200          O  
ATOM   3427  CB  GLN B 203      18.337  -2.017  33.179  1.00  3.320          C  
ATOM   3428  CG  GLN B 203      18.198  -2.782  34.485  1.00  3.320          C  
ATOM   3429  CD  GLN B 203      19.114  -2.234  35.562  1.00  3.320          C  
ATOM   3430  OE1 GLN B 203      19.984  -1.402  35.278  1.00  3.320          O  
ATOM   3431  NE2 GLN B 203      18.932  -2.693  36.793  1.00  3.320          N  
ATOM   3432  H   GLN B 203      19.168  -4.157  32.148  1.00  2.870          H  
ATOM   3433  HA  GLN B 203      16.606  -2.920  32.273  1.00  2.830          H  
ATOM   3434 1HB  GLN B 203      19.402  -1.942  32.956  1.00  3.980          H  
ATOM   3435 2HB  GLN B 203      17.960  -1.007  33.327  1.00  3.980          H  
ATOM   3436 1HG  GLN B 203      17.170  -2.681  34.831  1.00  3.980          H  
ATOM   3437 2HG  GLN B 203      18.427  -3.829  34.324  1.00  3.980          H  
ATOM   3438 1HE2 GLN B 203      19.511  -2.364  37.539  1.00  3.980          H  
ATOM   3439 2HE2 GLN B 203      18.216  -3.367  36.977  1.00  3.980          H  
ATOM   3440  N   GLN B 204      18.674  -1.556  30.072  1.00  2.170          N  
ATOM   3441  CA  GLN B 204      18.679  -0.646  28.935  1.00  2.070          C  
ATOM   3442  C   GLN B 204      17.717  -1.118  27.856  1.00  2.070          C  
ATOM   3443  O   GLN B 204      17.010  -0.300  27.255  1.00  2.010          O  
ATOM   3444  CB  GLN B 204      20.080  -0.527  28.341  1.00  2.940          C  
ATOM   3445  CG  GLN B 204      21.075   0.153  29.235  1.00  2.940          C  
ATOM   3446  CD  GLN B 204      20.748   1.588  29.506  1.00  2.940          C  
ATOM   3447  OE1 GLN B 204      20.598   2.380  28.575  1.00  2.940          O  
ATOM   3448  NE2 GLN B 204      20.614   1.943  30.776  1.00  2.940          N  
ATOM   3449  H   GLN B 204      19.527  -2.063  30.343  1.00  2.600          H  
ATOM   3450  HA  GLN B 204      18.351   0.335  29.275  1.00  2.480          H  
ATOM   3451 1HB  GLN B 204      20.461  -1.527  28.123  1.00  3.530          H  
ATOM   3452 2HB  GLN B 204      20.034   0.019  27.402  1.00  3.530          H  
ATOM   3453 1HG  GLN B 204      21.137  -0.367  30.184  1.00  3.530          H  
ATOM   3454 2HG  GLN B 204      22.024   0.120  28.728  1.00  3.530          H  
ATOM   3455 1HE2 GLN B 204      20.391   2.892  31.011  1.00  3.530          H  
ATOM   3456 2HE2 GLN B 204      20.720   1.261  31.504  1.00  3.530          H  
ATOM   3457  N   GLN B 205      17.653  -2.435  27.633  1.00  2.160          N  
ATOM   3458  CA  GLN B 205      16.752  -2.998  26.640  1.00  2.200          C  
ATOM   3459  C   GLN B 205      15.303  -2.755  27.031  1.00  2.220          C  
ATOM   3460  O   GLN B 205      14.477  -2.416  26.176  1.00  2.190          O  
ATOM   3461  CB  GLN B 205      17.019  -4.490  26.483  1.00  3.060          C  
ATOM   3462  CG  GLN B 205      18.346  -4.815  25.814  1.00  3.060          C  
ATOM   3463  CD  GLN B 205      18.686  -6.284  25.915  1.00  3.060          C  
ATOM   3464  OE1 GLN B 205      18.049  -7.014  26.681  1.00  3.060          O  
ATOM   3465  NE2 GLN B 205      19.680  -6.727  25.154  1.00  3.060          N  
ATOM   3466  H   GLN B 205      18.300  -3.057  28.133  1.00  2.590          H  
ATOM   3467  HA  GLN B 205      16.937  -2.504  25.688  1.00  2.640          H  
ATOM   3468 1HB  GLN B 205      17.018  -4.956  27.468  1.00  3.680          H  
ATOM   3469 2HB  GLN B 205      16.220  -4.947  25.904  1.00  3.680          H  
ATOM   3470 1HG  GLN B 205      18.263  -4.563  24.759  1.00  3.680          H  
ATOM   3471 2HG  GLN B 205      19.140  -4.234  26.261  1.00  3.680          H  
ATOM   3472 1HE2 GLN B 205      19.942  -7.693  25.186  1.00  3.680          H  
ATOM   3473 2HE2 GLN B 205      20.167  -6.099  24.546  1.00  3.680          H  
ATOM   3474  N   GLU B 206      14.990  -2.900  28.325  1.00  2.270          N  
ATOM   3475  CA  GLU B 206      13.633  -2.648  28.765  1.00  2.330          C  
ATOM   3476  C   GLU B 206      13.262  -1.189  28.560  1.00  2.190          C  
ATOM   3477  O   GLU B 206      12.165  -0.902  28.074  1.00  2.170          O  
ATOM   3478  CB  GLU B 206      13.457  -3.005  30.243  1.00  3.240          C  
ATOM   3479  CG  GLU B 206      13.498  -4.492  30.561  1.00  3.240          C  
ATOM   3480  CD  GLU B 206      13.413  -4.765  32.038  1.00  3.240          C  
ATOM   3481  OE1 GLU B 206      13.354  -3.822  32.795  1.00  3.240          O  
ATOM   3482  OE2 GLU B 206      13.429  -5.927  32.415  1.00  3.240          O  
ATOM   3483  H   GLU B 206      15.695  -3.244  28.987  1.00  2.720          H  
ATOM   3484  HA  GLU B 206      12.957  -3.262  28.174  1.00  2.800          H  
ATOM   3485 1HB  GLU B 206      14.251  -2.528  30.821  1.00  3.890          H  
ATOM   3486 2HB  GLU B 206      12.509  -2.610  30.604  1.00  3.890          H  
ATOM   3487 1HG  GLU B 206      12.665  -4.982  30.063  1.00  3.890          H  
ATOM   3488 2HG  GLU B 206      14.415  -4.918  30.168  1.00  3.890          H  
ATOM   3489  N   GLN B 207      14.175  -0.254  28.872  1.00  2.110          N  
ATOM   3490  CA  GLN B 207      13.837   1.153  28.698  1.00  2.020          C  
ATOM   3491  C   GLN B 207      13.669   1.486  27.223  1.00  1.910          C  
ATOM   3492  O   GLN B 207      12.802   2.287  26.865  1.00  1.850          O  
ATOM   3493  CB  GLN B 207      14.873   2.073  29.330  1.00  2.860          C  
ATOM   3494  CG  GLN B 207      14.439   3.558  29.369  1.00  2.860          C  
ATOM   3495  CD  GLN B 207      13.193   3.770  30.255  1.00  2.860          C  
ATOM   3496  OE1 GLN B 207      13.162   3.248  31.376  1.00  2.860          O  
ATOM   3497  NE2 GLN B 207      12.188   4.523  29.788  1.00  2.860          N  
ATOM   3498  H   GLN B 207      15.069  -0.532  29.301  1.00  2.530          H  
ATOM   3499  HA  GLN B 207      12.885   1.331  29.191  1.00  2.420          H  
ATOM   3500 1HB  GLN B 207      15.078   1.740  30.348  1.00  3.440          H  
ATOM   3501 2HB  GLN B 207      15.809   1.997  28.771  1.00  3.440          H  
ATOM   3502 1HG  GLN B 207      15.254   4.151  29.779  1.00  3.440          H  
ATOM   3503 2HG  GLN B 207      14.203   3.894  28.365  1.00  3.440          H  
ATOM   3504 1HE2 GLN B 207      11.377   4.677  30.352  1.00  3.440          H  
ATOM   3505 2HE2 GLN B 207      12.212   4.950  28.863  1.00  3.440          H  
ATOM   3506  N   TYR B 208      14.500   0.879  26.366  1.00  1.900          N  
ATOM   3507  CA  TYR B 208      14.425   1.076  24.928  1.00  1.850          C  
ATOM   3508  C   TYR B 208      13.027   0.711  24.459  1.00  1.880          C  
ATOM   3509  O   TYR B 208      12.370   1.499  23.773  1.00  1.830          O  
ATOM   3510  CB  TYR B 208      15.461   0.195  24.211  1.00  2.610          C  
ATOM   3511  CG  TYR B 208      15.444   0.257  22.695  1.00  2.610          C  
ATOM   3512  CD1 TYR B 208      16.250   1.157  22.005  1.00  2.610          C  
ATOM   3513  CD2 TYR B 208      14.602  -0.589  21.993  1.00  2.610          C  
ATOM   3514  CE1 TYR B 208      16.206   1.188  20.616  1.00  2.610          C  
ATOM   3515  CE2 TYR B 208      14.554  -0.551  20.626  1.00  2.610          C  
ATOM   3516  CZ  TYR B 208      15.347   0.325  19.935  1.00  2.610          C  
ATOM   3517  OH  TYR B 208      15.293   0.341  18.566  1.00  2.610          O  
ATOM   3518  H   TYR B 208      15.242   0.276  26.734  1.00  2.280          H  
ATOM   3519  HA  TYR B 208      14.604   2.125  24.699  1.00  2.220          H  
ATOM   3520 1HB  TYR B 208      16.459   0.470  24.553  1.00  3.130          H  
ATOM   3521 2HB  TYR B 208      15.309  -0.832  24.495  1.00  3.130          H  
ATOM   3522  HD1 TYR B 208      16.917   1.830  22.545  1.00  3.130          H  
ATOM   3523  HD2 TYR B 208      13.972  -1.284  22.532  1.00  3.130          H  
ATOM   3524  HE1 TYR B 208      16.838   1.888  20.062  1.00  3.130          H  
ATOM   3525  HE2 TYR B 208      13.886  -1.220  20.086  1.00  3.130          H  
ATOM   3526  HH  TYR B 208      15.870   1.039  18.222  1.00  3.130          H  
ATOM   3527  N   GLN B 209      12.560  -0.484  24.842  1.00  2.000          N  
ATOM   3528  CA  GLN B 209      11.242  -0.924  24.427  1.00  2.080          C  
ATOM   3529  C   GLN B 209      10.122  -0.077  25.018  1.00  2.040          C  
ATOM   3530  O   GLN B 209       9.127   0.177  24.334  1.00  2.040          O  
ATOM   3531  CB  GLN B 209      11.034  -2.392  24.781  1.00  2.880          C  
ATOM   3532  CG  GLN B 209      11.885  -3.356  23.961  1.00  2.880          C  
ATOM   3533  CD  GLN B 209      11.582  -3.245  22.472  1.00  2.880          C  
ATOM   3534  OE1 GLN B 209      10.431  -2.977  22.092  1.00  2.880          O  
ATOM   3535  NE2 GLN B 209      12.587  -3.459  21.632  1.00  2.880          N  
ATOM   3536  H   GLN B 209      13.156  -1.098  25.411  1.00  2.400          H  
ATOM   3537  HA  GLN B 209      11.186  -0.820  23.346  1.00  2.500          H  
ATOM   3538 1HB  GLN B 209      11.292  -2.539  25.834  1.00  3.460          H  
ATOM   3539 2HB  GLN B 209       9.986  -2.657  24.657  1.00  3.460          H  
ATOM   3540 1HG  GLN B 209      12.937  -3.109  24.117  1.00  3.460          H  
ATOM   3541 2HG  GLN B 209      11.687  -4.375  24.287  1.00  3.460          H  
ATOM   3542 1HE2 GLN B 209      12.444  -3.409  20.643  1.00  3.460          H  
ATOM   3543 2HE2 GLN B 209      13.498  -3.681  21.988  1.00  3.460          H  
ATOM   3544  N   LYS B 210      10.269   0.388  26.263  1.00  2.020          N  
ATOM   3545  CA  LYS B 210       9.241   1.238  26.848  1.00  2.020          C  
ATOM   3546  C   LYS B 210       9.127   2.536  26.063  1.00  1.860          C  
ATOM   3547  O   LYS B 210       8.018   2.992  25.759  1.00  1.850          O  
ATOM   3548  CB  LYS B 210       9.560   1.561  28.311  1.00  2.830          C  
ATOM   3549  CG  LYS B 210       9.400   0.398  29.286  1.00  2.830          C  
ATOM   3550  CD  LYS B 210       9.842   0.797  30.699  1.00  2.830          C  
ATOM   3551  CE  LYS B 210       9.746  -0.380  31.668  1.00  2.830          C  
ATOM   3552  NZ  LYS B 210      10.223  -0.021  33.040  1.00  2.830          N  
ATOM   3553  H   LYS B 210      11.081   0.102  26.819  1.00  2.420          H  
ATOM   3554  HA  LYS B 210       8.284   0.720  26.794  1.00  2.420          H  
ATOM   3555 1HB  LYS B 210      10.591   1.911  28.378  1.00  3.390          H  
ATOM   3556 2HB  LYS B 210       8.921   2.374  28.649  1.00  3.390          H  
ATOM   3557 1HG  LYS B 210       8.348   0.116  29.319  1.00  3.390          H  
ATOM   3558 2HG  LYS B 210       9.963  -0.457  28.948  1.00  3.390          H  
ATOM   3559 1HD  LYS B 210      10.877   1.147  30.671  1.00  3.390          H  
ATOM   3560 2HD  LYS B 210       9.214   1.608  31.063  1.00  3.390          H  
ATOM   3561 1HE  LYS B 210       8.710  -0.705  31.728  1.00  3.390          H  
ATOM   3562 2HE  LYS B 210      10.354  -1.203  31.288  1.00  3.390          H  
ATOM   3563 1HZ  LYS B 210      10.143  -0.828  33.646  1.00  3.390          H  
ATOM   3564 2HZ  LYS B 210      11.193   0.267  32.996  1.00  3.390          H  
ATOM   3565 3HZ  LYS B 210       9.664   0.734  33.411  1.00  3.390          H  
ATOM   3566  N   ASN B 211      10.278   3.112  25.696  1.00  1.780          N  
ATOM   3567  CA  ASN B 211      10.294   4.355  24.955  1.00  1.670          C  
ATOM   3568  C   ASN B 211       9.731   4.147  23.551  1.00  1.610          C  
ATOM   3569  O   ASN B 211       8.991   4.997  23.042  1.00  1.550          O  
ATOM   3570  CB  ASN B 211      11.700   4.896  24.873  1.00  2.380          C  
ATOM   3571  CG  ASN B 211      12.248   5.405  26.177  1.00  2.380          C  
ATOM   3572  OD1 ASN B 211      11.537   5.615  27.168  1.00  2.380          O  
ATOM   3573  ND2 ASN B 211      13.534   5.645  26.188  1.00  2.380          N  
ATOM   3574  H   ASN B 211      11.164   2.700  26.006  1.00  2.140          H  
ATOM   3575  HA  ASN B 211       9.659   5.076  25.466  1.00  2.000          H  
ATOM   3576 1HB  ASN B 211      12.354   4.101  24.521  1.00  2.860          H  
ATOM   3577 2HB  ASN B 211      11.728   5.702  24.156  1.00  2.860          H  
ATOM   3578 1HD2 ASN B 211      13.970   6.018  27.008  1.00  2.860          H  
ATOM   3579 2HD2 ASN B 211      14.083   5.475  25.373  1.00  2.860          H  
ATOM   3580  N   ARG B 212      10.051   3.003  22.935  1.00  1.670          N  
ATOM   3581  CA  ARG B 212       9.547   2.704  21.610  1.00  1.680          C  
ATOM   3582  C   ARG B 212       8.031   2.594  21.655  1.00  1.720          C  
ATOM   3583  O   ARG B 212       7.344   3.153  20.796  1.00  1.690          O  
ATOM   3584  CB  ARG B 212      10.128   1.408  21.065  1.00  2.350          C  
ATOM   3585  CG  ARG B 212       9.769   1.121  19.600  1.00  2.350          C  
ATOM   3586  CD  ARG B 212      10.350  -0.168  19.119  1.00  2.350          C  
ATOM   3587  NE  ARG B 212       9.758  -1.334  19.786  1.00  2.350          N  
ATOM   3588  CZ  ARG B 212       8.571  -1.896  19.485  1.00  2.350          C  
ATOM   3589  NH1 ARG B 212       7.797  -1.426  18.523  1.00  2.350          N  
ATOM   3590  NH2 ARG B 212       8.208  -2.939  20.193  1.00  2.350          N  
ATOM   3591  H   ARG B 212      10.706   2.355  23.382  1.00  2.000          H  
ATOM   3592  HA  ARG B 212       9.814   3.518  20.943  1.00  2.020          H  
ATOM   3593 1HB  ARG B 212      11.205   1.401  21.180  1.00  2.820          H  
ATOM   3594 2HB  ARG B 212       9.746   0.580  21.659  1.00  2.820          H  
ATOM   3595 1HG  ARG B 212       8.684   1.085  19.489  1.00  2.820          H  
ATOM   3596 2HG  ARG B 212      10.164   1.920  18.974  1.00  2.820          H  
ATOM   3597 1HD  ARG B 212      10.197  -0.264  18.045  1.00  2.820          H  
ATOM   3598 2HD  ARG B 212      11.423  -0.169  19.327  1.00  2.820          H  
ATOM   3599  HE  ARG B 212      10.269  -1.785  20.553  1.00  2.820          H  
ATOM   3600 1HH1 ARG B 212       8.077  -0.618  17.983  1.00  2.820          H  
ATOM   3601 2HH1 ARG B 212       6.905  -1.868  18.320  1.00  2.820          H  
ATOM   3602 1HH2 ARG B 212       8.850  -3.253  20.932  1.00  2.820          H  
ATOM   3603 2HH2 ARG B 212       7.329  -3.404  20.019  1.00  2.820          H  
ATOM   3604  N   ALA B 213       7.505   1.861  22.653  1.00  1.810          N  
ATOM   3605  CA  ALA B 213       6.068   1.681  22.800  1.00  1.880          C  
ATOM   3606  C   ALA B 213       5.377   3.016  22.997  1.00  1.780          C  
ATOM   3607  O   ALA B 213       4.313   3.258  22.415  1.00  1.770          O  
ATOM   3608  CB  ALA B 213       5.774   0.776  23.977  1.00  2.600          C  
ATOM   3609  H   ALA B 213       8.126   1.387  23.316  1.00  2.170          H  
ATOM   3610  HA  ALA B 213       5.686   1.227  21.884  1.00  2.260          H  
ATOM   3611 1HB  ALA B 213       4.701   0.632  24.070  1.00  3.120          H  
ATOM   3612 2HB  ALA B 213       6.264  -0.185  23.822  1.00  3.120          H  
ATOM   3613 3HB  ALA B 213       6.163   1.236  24.886  1.00  3.120          H  
ATOM   3614  N   LEU B 214       5.993   3.908  23.783  1.00  1.720          N  
ATOM   3615  CA  LEU B 214       5.414   5.218  23.978  1.00  1.660          C  
ATOM   3616  C   LEU B 214       5.343   5.936  22.658  1.00  1.540          C  
ATOM   3617  O   LEU B 214       4.317   6.519  22.326  1.00  1.510          O  
ATOM   3618  CB  LEU B 214       6.221   6.054  24.976  1.00  2.350          C  
ATOM   3619  CG  LEU B 214       5.742   7.529  25.184  1.00  2.350          C  
ATOM   3620  CD1 LEU B 214       4.303   7.574  25.708  1.00  2.350          C  
ATOM   3621  CD2 LEU B 214       6.689   8.226  26.149  1.00  2.350          C  
ATOM   3622  H   LEU B 214       6.843   3.645  24.293  1.00  2.060          H  
ATOM   3623  HA  LEU B 214       4.406   5.082  24.358  1.00  1.990          H  
ATOM   3624 1HB  LEU B 214       6.204   5.547  25.939  1.00  2.820          H  
ATOM   3625 2HB  LEU B 214       7.255   6.086  24.634  1.00  2.820          H  
ATOM   3626  HG  LEU B 214       5.766   8.042  24.239  1.00  2.820          H  
ATOM   3627 1HD1 LEU B 214       4.001   8.615  25.832  1.00  2.820          H  
ATOM   3628 2HD1 LEU B 214       3.625   7.099  25.001  1.00  2.820          H  
ATOM   3629 3HD1 LEU B 214       4.245   7.063  26.666  1.00  2.820          H  
ATOM   3630 1HD2 LEU B 214       6.374   9.264  26.279  1.00  2.820          H  
ATOM   3631 2HD2 LEU B 214       6.674   7.717  27.113  1.00  2.820          H  
ATOM   3632 3HD2 LEU B 214       7.700   8.201  25.741  1.00  2.820          H  
ATOM   3633  N   ALA B 215       6.433   5.900  21.892  1.00  1.500          N  
ATOM   3634  CA  ALA B 215       6.434   6.574  20.614  1.00  1.420          C  
ATOM   3635  C   ALA B 215       5.370   6.021  19.679  1.00  1.430          C  
ATOM   3636  O   ALA B 215       4.711   6.804  18.986  1.00  1.370          O  
ATOM   3637  CB  ALA B 215       7.783   6.426  19.996  1.00  2.020          C  
ATOM   3638  H   ALA B 215       7.279   5.442  22.235  1.00  1.800          H  
ATOM   3639  HA  ALA B 215       6.242   7.614  20.770  1.00  1.700          H  
ATOM   3640 1HB  ALA B 215       7.790   6.940  19.082  1.00  2.420          H  
ATOM   3641 2HB  ALA B 215       8.483   6.861  20.680  1.00  2.420          H  
ATOM   3642 3HB  ALA B 215       8.014   5.382  19.835  1.00  2.420          H  
ATOM   3643  N   GLU B 216       5.129   4.717  19.652  1.00  1.540          N  
ATOM   3644  CA  GLU B 216       4.059   4.261  18.776  1.00  1.600          C  
ATOM   3645  C   GLU B 216       2.706   4.815  19.254  1.00  1.580          C  
ATOM   3646  O   GLU B 216       1.887   5.262  18.440  1.00  1.570          O  
ATOM   3647  CB  GLU B 216       4.022   2.736  18.665  1.00  2.220          C  
ATOM   3648  CG  GLU B 216       5.195   2.128  17.876  1.00  2.220          C  
ATOM   3649  CD  GLU B 216       5.096   0.622  17.735  1.00  2.220          C  
ATOM   3650  OE1 GLU B 216       4.309   0.032  18.434  1.00  2.220          O  
ATOM   3651  OE2 GLU B 216       5.797   0.064  16.918  1.00  2.220          O  
ATOM   3652  H   GLU B 216       5.722   4.067  20.186  1.00  1.850          H  
ATOM   3653  HA  GLU B 216       4.249   4.655  17.778  1.00  1.920          H  
ATOM   3654 1HB  GLU B 216       4.040   2.304  19.670  1.00  2.660          H  
ATOM   3655 2HB  GLU B 216       3.093   2.430  18.190  1.00  2.660          H  
ATOM   3656 1HG  GLU B 216       5.218   2.577  16.886  1.00  2.660          H  
ATOM   3657 2HG  GLU B 216       6.133   2.383  18.381  1.00  2.660          H  
ATOM   3658  N   LYS B 217       2.482   4.825  20.577  1.00  1.600          N  
ATOM   3659  CA  LYS B 217       1.232   5.346  21.128  1.00  1.630          C  
ATOM   3660  C   LYS B 217       1.078   6.832  20.807  1.00  1.520          C  
ATOM   3661  O   LYS B 217      -0.014   7.296  20.481  1.00  1.540          O  
ATOM   3662  CB  LYS B 217       1.180   5.127  22.641  1.00  2.270          C  
ATOM   3663  CG  LYS B 217       1.011   3.666  23.066  1.00  2.270          C  
ATOM   3664  CD  LYS B 217       1.042   3.520  24.590  1.00  2.270          C  
ATOM   3665  CE  LYS B 217       0.921   2.058  25.018  1.00  2.270          C  
ATOM   3666  NZ  LYS B 217       0.999   1.901  26.505  1.00  2.270          N  
ATOM   3667  H   LYS B 217       3.184   4.409  21.202  1.00  1.920          H  
ATOM   3668  HA  LYS B 217       0.403   4.814  20.665  1.00  1.960          H  
ATOM   3669 1HB  LYS B 217       2.099   5.498  23.089  1.00  2.720          H  
ATOM   3670 2HB  LYS B 217       0.356   5.700  23.063  1.00  2.720          H  
ATOM   3671 1HG  LYS B 217       0.059   3.293  22.688  1.00  2.720          H  
ATOM   3672 2HG  LYS B 217       1.807   3.069  22.632  1.00  2.720          H  
ATOM   3673 1HD  LYS B 217       1.983   3.923  24.969  1.00  2.720          H  
ATOM   3674 2HD  LYS B 217       0.221   4.087  25.027  1.00  2.720          H  
ATOM   3675 1HE  LYS B 217      -0.033   1.666  24.672  1.00  2.720          H  
ATOM   3676 2HE  LYS B 217       1.728   1.486  24.559  1.00  2.720          H  
ATOM   3677 1HZ  LYS B 217       0.914   0.923  26.745  1.00  2.720          H  
ATOM   3678 2HZ  LYS B 217       1.888   2.253  26.834  1.00  2.720          H  
ATOM   3679 3HZ  LYS B 217       0.250   2.420  26.940  1.00  2.720          H  
ATOM   3680  N   LEU B 218       2.178   7.582  20.897  1.00  1.440          N  
ATOM   3681  CA  LEU B 218       2.174   8.995  20.574  1.00  1.380          C  
ATOM   3682  C   LEU B 218       1.890   9.214  19.095  1.00  1.320          C  
ATOM   3683  O   LEU B 218       1.056  10.042  18.739  1.00  1.330          O  
ATOM   3684  CB  LEU B 218       3.533   9.618  20.919  1.00  1.960          C  
ATOM   3685  CG  LEU B 218       3.921   9.807  22.393  1.00  1.960          C  
ATOM   3686  CD1 LEU B 218       5.397  10.171  22.440  1.00  1.960          C  
ATOM   3687  CD2 LEU B 218       3.103  10.940  23.013  1.00  1.960          C  
ATOM   3688  H   LEU B 218       3.037   7.145  21.228  1.00  1.730          H  
ATOM   3689  HA  LEU B 218       1.386   9.477  21.146  1.00  1.660          H  
ATOM   3690 1HB  LEU B 218       4.285   8.982  20.495  1.00  2.350          H  
ATOM   3691 2HB  LEU B 218       3.606  10.569  20.455  1.00  2.350          H  
ATOM   3692  HG  LEU B 218       3.756   8.891  22.948  1.00  2.350          H  
ATOM   3693 1HD1 LEU B 218       5.705  10.329  23.471  1.00  2.350          H  
ATOM   3694 2HD1 LEU B 218       5.989   9.386  22.015  1.00  2.350          H  
ATOM   3695 3HD1 LEU B 218       5.549  11.072  21.874  1.00  2.350          H  
ATOM   3696 1HD2 LEU B 218       3.407  11.078  24.053  1.00  2.350          H  
ATOM   3697 2HD2 LEU B 218       3.280  11.868  22.459  1.00  2.350          H  
ATOM   3698 3HD2 LEU B 218       2.047  10.699  22.982  1.00  2.350          H  
ATOM   3699  N   LYS B 219       2.490   8.409  18.209  1.00  1.310          N  
ATOM   3700  CA  LYS B 219       2.258   8.553  16.770  1.00  1.290          C  
ATOM   3701  C   LYS B 219       0.779   8.495  16.452  1.00  1.370          C  
ATOM   3702  O   LYS B 219       0.246   9.340  15.733  1.00  1.360          O  
ATOM   3703  CB  LYS B 219       2.960   7.444  15.977  1.00  1.810          C  
ATOM   3704  CG  LYS B 219       2.778   7.515  14.444  1.00  1.810          C  
ATOM   3705  CD  LYS B 219       3.550   6.379  13.762  1.00  1.810          C  
ATOM   3706  CE  LYS B 219       3.536   6.455  12.208  1.00  1.810          C  
ATOM   3707  NZ  LYS B 219       2.178   6.146  11.578  1.00  1.810          N  
ATOM   3708  H   LYS B 219       3.181   7.727  18.535  1.00  1.570          H  
ATOM   3709  HA  LYS B 219       2.636   9.520  16.448  1.00  1.550          H  
ATOM   3710 1HB  LYS B 219       4.026   7.461  16.186  1.00  2.180          H  
ATOM   3711 2HB  LYS B 219       2.589   6.477  16.308  1.00  2.180          H  
ATOM   3712 1HG  LYS B 219       1.717   7.435  14.193  1.00  2.180          H  
ATOM   3713 2HG  LYS B 219       3.147   8.471  14.084  1.00  2.180          H  
ATOM   3714 1HD  LYS B 219       4.589   6.416  14.099  1.00  2.180          H  
ATOM   3715 2HD  LYS B 219       3.123   5.426  14.071  1.00  2.180          H  
ATOM   3716 1HE  LYS B 219       3.848   7.456  11.903  1.00  2.180          H  
ATOM   3717 2HE  LYS B 219       4.263   5.734  11.836  1.00  2.180          H  
ATOM   3718 1HZ  LYS B 219       2.266   6.199  10.570  1.00  2.180          H  
ATOM   3719 2HZ  LYS B 219       1.882   5.218  11.834  1.00  2.180          H  
ATOM   3720 3HZ  LYS B 219       1.449   6.825  11.876  1.00  2.180          H  
ATOM   3721  N   LEU B 220       0.080   7.540  17.066  1.00  1.460          N  
ATOM   3722  CA  LEU B 220      -1.336   7.306  16.783  1.00  1.580          C  
ATOM   3723  C   LEU B 220      -2.276   8.407  17.292  1.00  1.560          C  
ATOM   3724  O   LEU B 220      -3.482   8.372  17.032  1.00  1.620          O  
ATOM   3725  CB  LEU B 220      -1.740   5.954  17.389  1.00  2.160          C  
ATOM   3726  CG  LEU B 220      -1.052   4.680  16.769  1.00  2.160          C  
ATOM   3727  CD1 LEU B 220      -1.455   3.453  17.585  1.00  2.160          C  
ATOM   3728  CD2 LEU B 220      -1.451   4.510  15.292  1.00  2.160          C  
ATOM   3729  H   LEU B 220       0.592   6.881  17.668  1.00  1.750          H  
ATOM   3730  HA  LEU B 220      -1.454   7.274  15.704  1.00  1.900          H  
ATOM   3731 1HB  LEU B 220      -1.480   5.979  18.454  1.00  2.600          H  
ATOM   3732 2HB  LEU B 220      -2.817   5.838  17.301  1.00  2.600          H  
ATOM   3733  HG  LEU B 220       0.027   4.784  16.832  1.00  2.600          H  
ATOM   3734 1HD1 LEU B 220      -0.967   2.568  17.176  1.00  2.600          H  
ATOM   3735 2HD1 LEU B 220      -1.141   3.592  18.622  1.00  2.600          H  
ATOM   3736 3HD1 LEU B 220      -2.534   3.324  17.544  1.00  2.600          H  
ATOM   3737 1HD2 LEU B 220      -0.963   3.622  14.894  1.00  2.600          H  
ATOM   3738 2HD2 LEU B 220      -2.532   4.396  15.217  1.00  2.600          H  
ATOM   3739 3HD2 LEU B 220      -1.138   5.371  14.704  1.00  2.600          H  
ATOM   3740  N   VAL B 221      -1.732   9.362  18.030  1.00  1.530          N  
ATOM   3741  CA  VAL B 221      -2.474  10.508  18.515  1.00  1.520          C  
ATOM   3742  C   VAL B 221      -2.014  11.751  17.740  1.00  1.430          C  
ATOM   3743  O   VAL B 221      -2.815  12.515  17.201  1.00  1.480          O  
ATOM   3744  CB  VAL B 221      -2.257  10.686  20.029  1.00  2.130          C  
ATOM   3745  CG1 VAL B 221      -2.979  11.944  20.536  1.00  2.130          C  
ATOM   3746  CG2 VAL B 221      -2.764   9.434  20.743  1.00  2.130          C  
ATOM   3747  H   VAL B 221      -0.730   9.322  18.221  1.00  1.840          H  
ATOM   3748  HA  VAL B 221      -3.535  10.347  18.326  1.00  1.820          H  
ATOM   3749  HB  VAL B 221      -1.189  10.809  20.227  1.00  2.560          H  
ATOM   3750 1HG1 VAL B 221      -2.808  12.053  21.606  1.00  2.560          H  
ATOM   3751 2HG1 VAL B 221      -2.600  12.825  20.023  1.00  2.560          H  
ATOM   3752 3HG1 VAL B 221      -4.050  11.852  20.347  1.00  2.560          H  
ATOM   3753 1HG2 VAL B 221      -2.602   9.532  21.813  1.00  2.560          H  
ATOM   3754 2HG2 VAL B 221      -3.826   9.307  20.543  1.00  2.560          H  
ATOM   3755 3HG2 VAL B 221      -2.222   8.561  20.377  1.00  2.560          H  
ATOM   3756  N   ILE B 222      -0.702  11.934  17.658  1.00  1.320          N  
ATOM   3757  CA  ILE B 222      -0.113  13.111  17.035  1.00  1.240          C  
ATOM   3758  C   ILE B 222      -0.460  13.224  15.563  1.00  1.220          C  
ATOM   3759  O   ILE B 222      -0.817  14.313  15.108  1.00  1.210          O  
ATOM   3760  CB  ILE B 222       1.428  13.065  17.182  1.00  1.770          C  
ATOM   3761  CG1 ILE B 222       1.793  13.272  18.664  1.00  1.770          C  
ATOM   3762  CG2 ILE B 222       2.082  14.123  16.285  1.00  1.770          C  
ATOM   3763  CD1 ILE B 222       3.198  12.958  19.005  1.00  1.770          C  
ATOM   3764  H   ILE B 222      -0.092  11.252  18.088  1.00  1.580          H  
ATOM   3765  HA  ILE B 222      -0.490  13.989  17.519  1.00  1.490          H  
ATOM   3766  HB  ILE B 222       1.793  12.078  16.898  1.00  2.120          H  
ATOM   3767 1HG1 ILE B 222       1.612  14.294  18.935  1.00  2.120          H  
ATOM   3768 2HG1 ILE B 222       1.152  12.629  19.267  1.00  2.120          H  
ATOM   3769 1HG2 ILE B 222       3.145  14.085  16.390  1.00  2.120          H  
ATOM   3770 2HG2 ILE B 222       1.842  13.938  15.244  1.00  2.120          H  
ATOM   3771 3HG2 ILE B 222       1.726  15.109  16.562  1.00  2.120          H  
ATOM   3772 1HD1 ILE B 222       3.358  13.116  20.073  1.00  2.120          H  
ATOM   3773 2HD1 ILE B 222       3.391  11.928  18.751  1.00  2.120          H  
ATOM   3774 3HD1 ILE B 222       3.867  13.585  18.467  1.00  2.120          H  
ATOM   3775  N   GLU B 223      -0.371  12.136  14.818  1.00  1.250          N  
ATOM   3776  CA  GLU B 223      -0.629  12.170  13.388  1.00  1.300          C  
ATOM   3777  C   GLU B 223      -2.080  12.522  13.046  1.00  1.340          C  
ATOM   3778  O   GLU B 223      -2.386  12.836  11.895  1.00  1.440          O  
ATOM   3779  CB  GLU B 223      -0.297  10.822  12.736  1.00  1.800          C  
ATOM   3780  CG  GLU B 223      -1.320   9.736  13.009  1.00  1.800          C  
ATOM   3781  CD  GLU B 223      -0.955   8.376  12.512  1.00  1.800          C  
ATOM   3782  OE1 GLU B 223       0.182   8.154  12.120  1.00  1.800          O  
ATOM   3783  OE2 GLU B 223      -1.854   7.563  12.472  1.00  1.800          O  
ATOM   3784  H   GLU B 223      -0.083  11.248  15.238  1.00  1.500          H  
ATOM   3785  HA  GLU B 223       0.004  12.937  12.964  1.00  1.560          H  
ATOM   3786 1HB  GLU B 223      -0.208  10.950  11.659  1.00  2.160          H  
ATOM   3787 2HB  GLU B 223       0.667  10.472  13.109  1.00  2.160          H  
ATOM   3788 1HG  GLU B 223      -1.534   9.687  14.071  1.00  2.160          H  
ATOM   3789 2HG  GLU B 223      -2.229  10.030  12.506  1.00  2.160          H  
ATOM   3790  N   GLN B 224      -2.991  12.394  14.021  1.00  1.330          N  
ATOM   3791  CA  GLN B 224      -4.402  12.624  13.813  1.00  1.400          C  
ATOM   3792  C   GLN B 224      -4.823  14.046  14.195  1.00  1.250          C  
ATOM   3793  O   GLN B 224      -5.999  14.396  14.056  1.00  1.270          O  
ATOM   3794  CB  GLN B 224      -5.205  11.615  14.653  1.00  1.930          C  
ATOM   3795  CG  GLN B 224      -4.984  10.106  14.323  1.00  1.930          C  
ATOM   3796  CD  GLN B 224      -5.428   9.719  12.916  1.00  1.930          C  
ATOM   3797  OE1 GLN B 224      -6.498  10.169  12.494  1.00  1.930          O  
ATOM   3798  NE2 GLN B 224      -4.666   8.883  12.193  1.00  1.930          N  
ATOM   3799  H   GLN B 224      -2.703  12.202  14.980  1.00  1.600          H  
ATOM   3800  HA  GLN B 224      -4.627  12.473  12.757  1.00  1.680          H  
ATOM   3801 1HB  GLN B 224      -4.949  11.754  15.707  1.00  2.320          H  
ATOM   3802 2HB  GLN B 224      -6.268  11.827  14.550  1.00  2.320          H  
ATOM   3803 1HG  GLN B 224      -3.927   9.876  14.427  1.00  2.320          H  
ATOM   3804 2HG  GLN B 224      -5.552   9.510  15.036  1.00  2.320          H  
ATOM   3805 1HE2 GLN B 224      -4.955   8.618  11.276  1.00  2.320          H  
ATOM   3806 2HE2 GLN B 224      -3.775   8.495  12.546  1.00  2.320          H  
ATOM   3807  N   THR B 225      -3.884  14.864  14.694  1.00  1.140          N  
ATOM   3808  CA  THR B 225      -4.236  16.211  15.130  1.00  1.040          C  
ATOM   3809  C   THR B 225      -3.549  17.274  14.261  1.00  1.040          C  
ATOM   3810  O   THR B 225      -2.320  17.313  14.224  1.00  1.200          O  
ATOM   3811  CB  THR B 225      -3.799  16.420  16.600  1.00  1.500          C  
ATOM   3812  OG1 THR B 225      -4.468  15.467  17.443  1.00  1.500          O  
ATOM   3813  CG2 THR B 225      -4.132  17.854  17.083  1.00  1.500          C  
ATOM   3814  H   THR B 225      -2.910  14.551  14.775  1.00  1.370          H  
ATOM   3815  HA  THR B 225      -5.310  16.297  15.095  1.00  1.250          H  
ATOM   3816  HB  THR B 225      -2.732  16.243  16.663  1.00  1.800          H  
ATOM   3817  HG1 THR B 225      -4.070  14.587  17.296  1.00  1.800          H  
ATOM   3818 1HG2 THR B 225      -3.812  17.975  18.117  1.00  1.800          H  
ATOM   3819 2HG2 THR B 225      -3.619  18.593  16.466  1.00  1.800          H  
ATOM   3820 3HG2 THR B 225      -5.205  18.024  17.020  1.00  1.800          H  
ATOM   3821  N   PRO B 226      -4.295  18.130  13.534  1.00  1.000          N  
ATOM   3822  CA  PRO B 226      -3.785  19.194  12.688  1.00  1.070          C  
ATOM   3823  C   PRO B 226      -3.352  20.362  13.542  1.00  1.060          C  
ATOM   3824  O   PRO B 226      -3.909  20.545  14.631  1.00  1.090          O  
ATOM   3825  CB  PRO B 226      -4.991  19.552  11.821  1.00  1.600          C  
ATOM   3826  CG  PRO B 226      -6.181  19.275  12.722  1.00  1.600          C  
ATOM   3827  CD  PRO B 226      -5.773  18.064  13.566  1.00  1.600          C  
ATOM   3828  HA  PRO B 226      -2.944  18.818  12.081  1.00  1.280          H  
ATOM   3829 1HB  PRO B 226      -4.920  20.612  11.511  1.00  1.930          H  
ATOM   3830 2HB  PRO B 226      -4.990  18.950  10.904  1.00  1.930          H  
ATOM   3831 1HG  PRO B 226      -6.393  20.162  13.345  1.00  1.930          H  
ATOM   3832 2HG  PRO B 226      -7.083  19.089  12.118  1.00  1.930          H  
ATOM   3833 1HD  PRO B 226      -6.151  18.232  14.588  1.00  1.930          H  
ATOM   3834 2HD  PRO B 226      -6.141  17.122  13.119  1.00  1.930          H  
ATOM   3835  N   LEU B 227      -2.461  21.191  13.030  1.00  1.100          N  
ATOM   3836  CA  LEU B 227      -2.119  22.432  13.698  1.00  1.120          C  
ATOM   3837  C   LEU B 227      -2.710  23.602  12.900  1.00  1.110          C  
ATOM   3838  O   LEU B 227      -2.751  23.556  11.661  1.00  1.130          O  
ATOM   3839  CB  LEU B 227      -0.598  22.529  13.832  1.00  1.560          C  
ATOM   3840  CG  LEU B 227       0.115  21.315  14.531  1.00  1.560          C  
ATOM   3841  CD1 LEU B 227       1.618  21.578  14.546  1.00  1.560          C  
ATOM   3842  CD2 LEU B 227      -0.432  21.087  15.950  1.00  1.560          C  
ATOM   3843  H   LEU B 227      -2.011  20.939  12.144  1.00  1.320          H  
ATOM   3844  HA  LEU B 227      -2.569  22.450  14.686  1.00  1.340          H  
ATOM   3845 1HB  LEU B 227      -0.172  22.626  12.845  1.00  1.870          H  
ATOM   3846 2HB  LEU B 227      -0.362  23.406  14.396  1.00  1.870          H  
ATOM   3847  HG  LEU B 227      -0.055  20.411  13.938  1.00  1.870          H  
ATOM   3848 1HD1 LEU B 227       2.132  20.730  15.001  1.00  1.870          H  
ATOM   3849 2HD1 LEU B 227       1.973  21.708  13.522  1.00  1.870          H  
ATOM   3850 3HD1 LEU B 227       1.836  22.470  15.120  1.00  1.870          H  
ATOM   3851 1HD2 LEU B 227       0.083  20.241  16.399  1.00  1.870          H  
ATOM   3852 2HD2 LEU B 227      -0.265  21.972  16.545  1.00  1.870          H  
ATOM   3853 3HD2 LEU B 227      -1.492  20.868  15.911  1.00  1.870          H  
ATOM   3854  N   THR B 228      -3.161  24.656  13.590  1.00  1.190          N  
ATOM   3855  CA  THR B 228      -3.765  25.808  12.905  1.00  1.220          C  
ATOM   3856  C   THR B 228      -3.029  27.114  13.155  1.00  1.240          C  
ATOM   3857  O   THR B 228      -2.824  27.524  14.298  1.00  1.300          O  
ATOM   3858  CB  THR B 228      -5.251  25.987  13.318  1.00  1.700          C  
ATOM   3859  OG1 THR B 228      -5.997  24.809  12.969  1.00  1.700          O  
ATOM   3860  CG2 THR B 228      -5.869  27.188  12.590  1.00  1.700          C  
ATOM   3861  H   THR B 228      -3.094  24.670  14.599  1.00  1.430          H  
ATOM   3862  HA  THR B 228      -3.735  25.623  11.828  1.00  1.460          H  
ATOM   3863  HB  THR B 228      -5.316  26.144  14.394  1.00  2.040          H  
ATOM   3864  HG1 THR B 228      -5.741  24.087  13.546  1.00  2.040          H  
ATOM   3865 1HG2 THR B 228      -6.911  27.286  12.888  1.00  2.040          H  
ATOM   3866 2HG2 THR B 228      -5.342  28.105  12.845  1.00  2.040          H  
ATOM   3867 3HG2 THR B 228      -5.810  27.021  11.518  1.00  2.040          H  
ATOM   3868  N   PHE B 229      -2.704  27.806  12.073  1.00  1.210          N  
ATOM   3869  CA  PHE B 229      -1.966  29.061  12.138  1.00  1.290          C  
ATOM   3870  C   PHE B 229      -2.473  30.052  11.087  1.00  1.400          C  
ATOM   3871  O   PHE B 229      -2.960  29.637  10.042  1.00  1.490          O  
ATOM   3872  CB  PHE B 229      -0.496  28.750  11.956  1.00  1.770          C  
ATOM   3873  CG  PHE B 229       0.444  29.886  12.080  1.00  1.770          C  
ATOM   3874  CD1 PHE B 229       0.936  30.275  13.312  1.00  1.770          C  
ATOM   3875  CD2 PHE B 229       0.854  30.567  10.971  1.00  1.770          C  
ATOM   3876  CE1 PHE B 229       1.816  31.323  13.404  1.00  1.770          C  
ATOM   3877  CE2 PHE B 229       1.714  31.603  11.065  1.00  1.770          C  
ATOM   3878  CZ  PHE B 229       2.203  31.986  12.274  1.00  1.770          C  
ATOM   3879  H   PHE B 229      -2.922  27.384  11.159  1.00  1.450          H  
ATOM   3880  HA  PHE B 229      -2.116  29.504  13.123  1.00  1.550          H  
ATOM   3881 1HB  PHE B 229      -0.220  28.014  12.691  1.00  2.130          H  
ATOM   3882 2HB  PHE B 229      -0.363  28.292  10.999  1.00  2.130          H  
ATOM   3883  HD1 PHE B 229       0.626  29.746  14.207  1.00  2.130          H  
ATOM   3884  HD2 PHE B 229       0.482  30.271  10.015  1.00  2.130          H  
ATOM   3885  HE1 PHE B 229       2.207  31.633  14.373  1.00  2.130          H  
ATOM   3886  HE2 PHE B 229       2.013  32.127  10.183  1.00  2.130          H  
ATOM   3887  HZ  PHE B 229       2.899  32.821  12.338  1.00  2.130          H  
ATOM   3888  N   GLN B 230      -2.455  31.347  11.386  1.00  1.520          N  
ATOM   3889  CA  GLN B 230      -2.903  32.359  10.420  1.00  1.700          C  
ATOM   3890  C   GLN B 230      -1.853  33.440  10.151  1.00  1.620          C  
ATOM   3891  O   GLN B 230      -1.212  33.928  11.084  1.00  1.660          O  
ATOM   3892  CB  GLN B 230      -4.173  33.017  10.959  1.00  2.310          C  
ATOM   3893  CG  GLN B 230      -4.800  34.050  10.066  1.00  2.310          C  
ATOM   3894  CD  GLN B 230      -6.077  34.584  10.661  1.00  2.310          C  
ATOM   3895  OE1 GLN B 230      -6.214  34.666  11.889  1.00  2.310          O  
ATOM   3896  NE2 GLN B 230      -7.027  34.935   9.819  1.00  2.310          N  
ATOM   3897  H   GLN B 230      -2.097  31.656  12.284  1.00  1.820          H  
ATOM   3898  HA  GLN B 230      -3.124  31.872   9.469  1.00  2.040          H  
ATOM   3899 1HB  GLN B 230      -4.921  32.249  11.154  1.00  2.770          H  
ATOM   3900 2HB  GLN B 230      -3.949  33.501  11.911  1.00  2.770          H  
ATOM   3901 1HG  GLN B 230      -4.115  34.886   9.944  1.00  2.770          H  
ATOM   3902 2HG  GLN B 230      -5.027  33.606   9.098  1.00  2.770          H  
ATOM   3903 1HE2 GLN B 230      -7.898  35.285  10.158  1.00  2.770          H  
ATOM   3904 2HE2 GLN B 230      -6.874  34.840   8.817  1.00  2.770          H  
ATOM   3905  N   LEU B 231      -1.670  33.816   8.877  1.00  1.580          N  
ATOM   3906  CA  LEU B 231      -0.753  34.916   8.560  1.00  1.530          C  
ATOM   3907  C   LEU B 231      -1.286  35.848   7.476  1.00  1.670          C  
ATOM   3908  O   LEU B 231      -2.063  35.439   6.616  1.00  1.900          O  
ATOM   3909  CB  LEU B 231       0.641  34.401   8.174  1.00  2.160          C  
ATOM   3910  CG  LEU B 231       0.839  33.539   6.912  1.00  2.160          C  
ATOM   3911  CD1 LEU B 231       1.053  34.393   5.666  1.00  2.160          C  
ATOM   3912  CD2 LEU B 231       2.044  32.739   7.122  1.00  2.160          C  
ATOM   3913  H   LEU B 231      -2.222  33.367   8.134  1.00  1.900          H  
ATOM   3914  HA  LEU B 231      -0.631  35.515   9.460  1.00  1.840          H  
ATOM   3915 1HB  LEU B 231       1.266  35.240   8.044  1.00  2.590          H  
ATOM   3916 2HB  LEU B 231       1.029  33.843   9.016  1.00  2.590          H  
ATOM   3917  HG  LEU B 231      -0.026  32.914   6.751  1.00  2.590          H  
ATOM   3918 1HD1 LEU B 231       1.220  33.749   4.812  1.00  2.590          H  
ATOM   3919 2HD1 LEU B 231       0.209  34.993   5.474  1.00  2.590          H  
ATOM   3920 3HD1 LEU B 231       1.922  35.030   5.804  1.00  2.590          H  
ATOM   3921 1HD2 LEU B 231       2.250  32.117   6.259  1.00  2.590          H  
ATOM   3922 2HD2 LEU B 231       2.871  33.426   7.271  1.00  2.590          H  
ATOM   3923 3HD2 LEU B 231       1.931  32.111   7.990  1.00  2.590          H  
ATOM   3924  N   LYS B 232      -0.793  37.083   7.460  1.00  1.720          N  
ATOM   3925  CA  LYS B 232      -1.142  38.012   6.391  1.00  1.900          C  
ATOM   3926  C   LYS B 232      -0.385  37.658   5.117  1.00  1.810          C  
ATOM   3927  O   LYS B 232       0.841  37.675   5.107  1.00  1.740          O  
ATOM   3928  CB  LYS B 232      -0.767  39.444   6.790  1.00  2.590          C  
ATOM   3929  CG  LYS B 232      -1.558  40.031   7.925  1.00  2.590          C  
ATOM   3930  CD  LYS B 232      -1.142  41.470   8.206  1.00  2.590          C  
ATOM   3931  CE  LYS B 232      -1.910  42.044   9.394  1.00  2.590          C  
ATOM   3932  NZ  LYS B 232      -1.507  43.458   9.694  1.00  2.590          N  
ATOM   3933  H   LYS B 232      -0.172  37.373   8.200  1.00  2.060          H  
ATOM   3934  HA  LYS B 232      -2.212  37.945   6.189  1.00  2.280          H  
ATOM   3935 1HB  LYS B 232       0.270  39.460   7.090  1.00  3.110          H  
ATOM   3936 2HB  LYS B 232      -0.845  40.106   5.948  1.00  3.110          H  
ATOM   3937 1HG  LYS B 232      -2.619  40.009   7.678  1.00  3.110          H  
ATOM   3938 2HG  LYS B 232      -1.400  39.433   8.820  1.00  3.110          H  
ATOM   3939 1HD  LYS B 232      -0.076  41.510   8.421  1.00  3.110          H  
ATOM   3940 2HD  LYS B 232      -1.344  42.084   7.327  1.00  3.110          H  
ATOM   3941 1HE  LYS B 232      -2.973  42.016   9.174  1.00  3.110          H  
ATOM   3942 2HE  LYS B 232      -1.719  41.426  10.275  1.00  3.110          H  
ATOM   3943 1HZ  LYS B 232      -2.040  43.795  10.484  1.00  3.110          H  
ATOM   3944 2HZ  LYS B 232      -0.520  43.490   9.915  1.00  3.110          H  
ATOM   3945 3HZ  LYS B 232      -1.690  44.044   8.892  1.00  3.110          H  
ATOM   3946  N   GLN B 233      -1.109  37.362   4.034  1.00  1.900          N  
ATOM   3947  CA  GLN B 233      -0.487  37.026   2.772  1.00  2.170          C  
ATOM   3948  C   GLN B 233      -0.517  38.281   1.886  1.00  2.480          C  
ATOM   3949  O   GLN B 233      -1.582  38.761   1.465  1.00  2.670          O  
ATOM   3950  CB  GLN B 233      -1.264  35.864   2.164  1.00  2.930          C  
ATOM   3951  CG  GLN B 233      -1.227  34.573   2.945  1.00  2.930          C  
ATOM   3952  CD  GLN B 233      -2.174  33.547   2.373  1.00  2.930          C  
ATOM   3953  OE1 GLN B 233      -2.416  33.543   1.159  1.00  2.930          O  
ATOM   3954  NE2 GLN B 233      -2.720  32.688   3.223  1.00  2.930          N  
ATOM   3955  H   GLN B 233      -2.135  37.307   4.063  1.00  2.280          H  
ATOM   3956  HA  GLN B 233       0.547  36.747   2.946  1.00  2.600          H  
ATOM   3957 1HB  GLN B 233      -2.286  36.134   2.206  1.00  3.520          H  
ATOM   3958 2HB  GLN B 233      -0.974  35.693   1.131  1.00  3.520          H  
ATOM   3959 1HG  GLN B 233      -0.222  34.174   2.910  1.00  3.520          H  
ATOM   3960 2HG  GLN B 233      -1.524  34.780   3.970  1.00  3.520          H  
ATOM   3961 1HE2 GLN B 233      -3.347  31.986   2.899  1.00  3.520          H  
ATOM   3962 2HE2 GLN B 233      -2.521  32.742   4.212  1.00  3.520          H  
ATOM   3963  N   HIS B 234       0.643  38.875   1.608  1.00  2.870          N  
ATOM   3964  CA  HIS B 234       0.615  40.155   0.903  1.00  3.370          C  
ATOM   3965  C   HIS B 234       0.583  39.972  -0.599  1.00  3.330          C  
ATOM   3966  O   HIS B 234       1.571  40.155  -1.298  1.00  3.560          O  
ATOM   3967  CB  HIS B 234       1.774  41.036   1.359  1.00  4.520          C  
ATOM   3968  CG  HIS B 234       1.656  41.457   2.790  1.00  4.520          C  
ATOM   3969  ND1 HIS B 234       0.612  42.244   3.261  1.00  4.520          N  
ATOM   3970  CD2 HIS B 234       2.450  41.216   3.851  1.00  4.520          C  
ATOM   3971  CE1 HIS B 234       0.788  42.464   4.553  1.00  4.520          C  
ATOM   3972  NE2 HIS B 234       1.890  41.858   4.929  1.00  4.520          N  
ATOM   3973  H   HIS B 234       1.550  38.466   1.867  1.00  3.440          H  
ATOM   3974  HA  HIS B 234      -0.296  40.688   1.168  1.00  4.040          H  
ATOM   3975 1HB  HIS B 234       2.694  40.478   1.275  1.00  5.420          H  
ATOM   3976 2HB  HIS B 234       1.852  41.920   0.726  1.00  5.420          H  
ATOM   3977  HD2 HIS B 234       3.371  40.627   3.850  1.00  5.420          H  
ATOM   3978  HE1 HIS B 234       0.135  43.057   5.197  1.00  5.420          H  
ATOM   3979  HE2 HIS B 234       2.270  41.864   5.864  1.00  5.420          H  
ATOM   3980  N   ASP B 235      -0.562  39.533  -1.092  1.00  3.390          N  
ATOM   3981  CA  ASP B 235      -0.753  39.207  -2.515  1.00  3.470          C  
ATOM   3982  C   ASP B 235       0.323  38.200  -2.925  1.00  3.170          C  
ATOM   3983  O   ASP B 235       0.980  38.328  -3.956  1.00  3.490          O  
ATOM   3984  CB  ASP B 235      -0.658  40.472  -3.393  1.00  4.830          C  
ATOM   3985  CG  ASP B 235      -1.273  40.318  -4.820  1.00  4.830          C  
ATOM   3986  OD1 ASP B 235      -2.139  39.484  -4.993  1.00  4.830          O  
ATOM   3987  OD2 ASP B 235      -0.886  41.064  -5.709  1.00  4.830          O  
ATOM   3988  H   ASP B 235      -1.287  39.386  -0.386  1.00  4.070          H  
ATOM   3989  HA  ASP B 235      -1.733  38.751  -2.652  1.00  4.160          H  
ATOM   3990 1HB  ASP B 235      -1.155  41.301  -2.892  1.00  5.790          H  
ATOM   3991 2HB  ASP B 235       0.389  40.750  -3.503  1.00  5.790          H  
ATOM   3992  N   GLY B 236       0.536  37.224  -2.048  1.00  2.910          N  
ATOM   3993  CA  GLY B 236       1.521  36.171  -2.232  1.00  2.710          C  
ATOM   3994  C   GLY B 236       2.929  36.513  -1.716  1.00  2.470          C  
ATOM   3995  O   GLY B 236       3.791  35.638  -1.692  1.00  2.400          O  
ATOM   3996  H   GLY B 236      -0.062  37.200  -1.237  1.00  3.490          H  
ATOM   3997 1HA  GLY B 236       1.164  35.277  -1.721  1.00  3.250          H  
ATOM   3998 2HA  GLY B 236       1.577  35.927  -3.294  1.00  3.250          H  
ATOM   3999  N   LYS B 237       3.174  37.758  -1.291  1.00  2.480          N  
ATOM   4000  CA  LYS B 237       4.496  38.145  -0.811  1.00  2.380          C  
ATOM   4001  C   LYS B 237       4.721  37.724   0.657  1.00  1.940          C  
ATOM   4002  O   LYS B 237       3.743  37.585   1.413  1.00  2.010          O  
ATOM   4003  CB  LYS B 237       4.707  39.654  -1.010  1.00  3.370          C  
ATOM   4004  CG  LYS B 237       4.760  40.080  -2.469  1.00  3.370          C  
ATOM   4005  CD  LYS B 237       4.996  41.581  -2.599  1.00  3.370          C  
ATOM   4006  CE  LYS B 237       5.046  42.011  -4.064  1.00  3.370          C  
ATOM   4007  NZ  LYS B 237       5.278  43.481  -4.210  1.00  3.370          N  
ATOM   4008  H   LYS B 237       2.452  38.475  -1.355  1.00  2.980          H  
ATOM   4009  HA  LYS B 237       5.197  37.637  -1.450  1.00  2.860          H  
ATOM   4010 1HB  LYS B 237       3.898  40.190  -0.567  1.00  4.050          H  
ATOM   4011 2HB  LYS B 237       5.605  39.994  -0.524  1.00  4.050          H  
ATOM   4012 1HG  LYS B 237       5.551  39.537  -2.983  1.00  4.050          H  
ATOM   4013 2HG  LYS B 237       3.804  39.832  -2.940  1.00  4.050          H  
ATOM   4014 1HD  LYS B 237       4.179  42.111  -2.104  1.00  4.050          H  
ATOM   4015 2HD  LYS B 237       5.932  41.852  -2.112  1.00  4.050          H  
ATOM   4016 1HE  LYS B 237       5.851  41.475  -4.565  1.00  4.050          H  
ATOM   4017 2HE  LYS B 237       4.098  41.753  -4.540  1.00  4.050          H  
ATOM   4018 1HZ  LYS B 237       5.302  43.722  -5.191  1.00  4.050          H  
ATOM   4019 2HZ  LYS B 237       4.531  43.989  -3.757  1.00  4.050          H  
ATOM   4020 3HZ  LYS B 237       6.159  43.729  -3.782  1.00  4.050          H  
ATOM   4021  N   PRO B 238       6.003  37.535   1.094  1.00  1.750          N  
ATOM   4022  CA  PRO B 238       6.436  37.137   2.435  1.00  1.560          C  
ATOM   4023  C   PRO B 238       5.944  37.990   3.600  1.00  1.610          C  
ATOM   4024  O   PRO B 238       5.872  39.215   3.521  1.00  1.870          O  
ATOM   4025  CB  PRO B 238       7.968  37.269   2.346  1.00  2.340          C  
ATOM   4026  CG  PRO B 238       8.309  37.055   0.907  1.00  2.340          C  
ATOM   4027  CD  PRO B 238       7.169  37.687   0.139  1.00  2.340          C  
ATOM   4028  HA  PRO B 238       6.158  36.091   2.606  1.00  1.870          H  
ATOM   4029 1HB  PRO B 238       8.278  38.264   2.711  1.00  2.810          H  
ATOM   4030 2HB  PRO B 238       8.445  36.530   3.006  1.00  2.810          H  
ATOM   4031 1HG  PRO B 238       9.276  37.536   0.681  1.00  2.810          H  
ATOM   4032 2HG  PRO B 238       8.447  35.987   0.696  1.00  2.810          H  
ATOM   4033 1HD  PRO B 238       7.395  38.738  -0.062  1.00  2.810          H  
ATOM   4034 2HD  PRO B 238       7.060  37.091  -0.766  1.00  2.810          H  
ATOM   4035  N   TYR B 239       5.640  37.278   4.676  1.00  1.660          N  
ATOM   4036  CA  TYR B 239       5.169  37.746   5.966  1.00  1.860          C  
ATOM   4037  C   TYR B 239       5.552  36.645   6.937  1.00  1.880          C  
ATOM   4038  O   TYR B 239       5.634  35.491   6.516  1.00  2.410          O  
ATOM   4039  CB  TYR B 239       3.678  37.981   5.973  1.00  2.520          C  
ATOM   4040  CG  TYR B 239       3.178  38.653   7.224  1.00  2.520          C  
ATOM   4041  CD1 TYR B 239       3.293  40.017   7.369  1.00  2.520          C  
ATOM   4042  CD2 TYR B 239       2.603  37.906   8.213  1.00  2.520          C  
ATOM   4043  CE1 TYR B 239       2.820  40.630   8.507  1.00  2.520          C  
ATOM   4044  CE2 TYR B 239       2.122  38.502   9.351  1.00  2.520          C  
ATOM   4045  CZ  TYR B 239       2.228  39.865   9.502  1.00  2.520          C  
ATOM   4046  OH  TYR B 239       1.748  40.478  10.635  1.00  2.520          O  
ATOM   4047  H   TYR B 239       5.737  36.279   4.603  1.00  1.990          H  
ATOM   4048  HA  TYR B 239       5.691  38.658   6.242  1.00  2.230          H  
ATOM   4049 1HB  TYR B 239       3.383  38.580   5.113  1.00  3.030          H  
ATOM   4050 2HB  TYR B 239       3.179  37.026   5.888  1.00  3.030          H  
ATOM   4051  HD1 TYR B 239       3.760  40.605   6.584  1.00  3.030          H  
ATOM   4052  HD2 TYR B 239       2.538  36.849   8.087  1.00  3.030          H  
ATOM   4053  HE1 TYR B 239       2.912  41.708   8.625  1.00  3.030          H  
ATOM   4054  HE2 TYR B 239       1.662  37.893  10.135  1.00  3.030          H  
ATOM   4055  HH  TYR B 239       1.339  39.822  11.207  1.00  3.030          H  
ATOM   4056  N   GLY B 240       5.813  36.969   8.200  1.00  1.880          N  
ATOM   4057  CA  GLY B 240       6.176  35.935   9.165  1.00  2.050          C  
ATOM   4058  C   GLY B 240       5.213  34.746   9.130  1.00  1.820          C  
ATOM   4059  O   GLY B 240       3.996  34.906   9.026  1.00  2.360          O  
ATOM   4060  H   GLY B 240       5.756  37.933   8.502  1.00  2.260          H  
ATOM   4061 1HA  GLY B 240       7.193  35.593   8.964  1.00  2.460          H  
ATOM   4062 2HA  GLY B 240       6.171  36.369  10.165  1.00  2.460          H  
ATOM   4063  N   SER B 241       5.785  33.549   9.269  1.00  1.530          N  
ATOM   4064  CA  SER B 241       5.050  32.290   9.185  1.00  1.340          C  
ATOM   4065  C   SER B 241       5.596  31.276  10.157  1.00  1.240          C  
ATOM   4066  O   SER B 241       6.142  31.635  11.202  1.00  1.300          O  
ATOM   4067  CB  SER B 241       5.109  31.702   7.783  1.00  1.950          C  
ATOM   4068  OG  SER B 241       4.199  30.627   7.624  1.00  1.950          O  
ATOM   4069  H   SER B 241       6.784  33.516   9.401  1.00  1.840          H  
ATOM   4070  HA  SER B 241       4.018  32.486   9.438  1.00  1.610          H  
ATOM   4071 1HB  SER B 241       4.929  32.469   7.036  1.00  2.340          H  
ATOM   4072 2HB  SER B 241       6.075  31.332   7.611  1.00  2.340          H  
ATOM   4073  HG  SER B 241       4.176  30.443   6.629  1.00  2.340          H  
ATOM   4074  N   ILE B 242       5.384  30.015   9.828  1.00  1.190          N  
ATOM   4075  CA  ILE B 242       5.774  28.894  10.660  1.00  1.170          C  
ATOM   4076  C   ILE B 242       7.289  28.733  10.852  1.00  1.120          C  
ATOM   4077  O   ILE B 242       8.086  28.642   9.915  1.00  1.110          O  
ATOM   4078  CB  ILE B 242       5.179  27.589  10.060  1.00  1.650          C  
ATOM   4079  CG1 ILE B 242       3.616  27.585  10.086  1.00  1.650          C  
ATOM   4080  CG2 ILE B 242       5.741  26.341  10.724  1.00  1.650          C  
ATOM   4081  CD1 ILE B 242       2.977  27.628  11.462  1.00  1.650          C  
ATOM   4082  H   ILE B 242       4.929  29.843   8.933  1.00  1.430          H  
ATOM   4083  HA  ILE B 242       5.354  29.054  11.646  1.00  1.400          H  
ATOM   4084  HB  ILE B 242       5.432  27.579   9.010  1.00  1.980          H  
ATOM   4085 1HG1 ILE B 242       3.251  28.442   9.518  1.00  1.980          H  
ATOM   4086 2HG1 ILE B 242       3.279  26.674   9.590  1.00  1.980          H  
ATOM   4087 1HG2 ILE B 242       5.317  25.462  10.239  1.00  1.980          H  
ATOM   4088 2HG2 ILE B 242       6.824  26.304  10.627  1.00  1.980          H  
ATOM   4089 3HG2 ILE B 242       5.484  26.342  11.770  1.00  1.980          H  
ATOM   4090 1HD1 ILE B 242       1.917  27.591  11.332  1.00  1.980          H  
ATOM   4091 2HD1 ILE B 242       3.281  26.774  12.059  1.00  1.980          H  
ATOM   4092 3HD1 ILE B 242       3.239  28.538  11.975  1.00  1.980          H  
ATOM   4093  N   ILE B 243       7.637  28.625  12.121  1.00  1.140          N  
ATOM   4094  CA  ILE B 243       8.975  28.441  12.648  1.00  1.120          C  
ATOM   4095  C   ILE B 243       8.925  27.100  13.367  1.00  1.130          C  
ATOM   4096  O   ILE B 243       7.870  26.732  13.886  1.00  1.130          O  
ATOM   4097  CB  ILE B 243       9.355  29.613  13.594  1.00  1.580          C  
ATOM   4098  CG1 ILE B 243       9.191  30.988  12.844  1.00  1.580          C  
ATOM   4099  CG2 ILE B 243      10.775  29.473  14.161  1.00  1.580          C  
ATOM   4100  CD1 ILE B 243      10.041  31.191  11.573  1.00  1.580          C  
ATOM   4101  H   ILE B 243       6.881  28.715  12.785  1.00  1.370          H  
ATOM   4102  HA  ILE B 243       9.692  28.366  11.838  1.00  1.340          H  
ATOM   4103  HB  ILE B 243       8.654  29.626  14.425  1.00  1.890          H  
ATOM   4104 1HG1 ILE B 243       8.148  31.104  12.571  1.00  1.890          H  
ATOM   4105 2HG1 ILE B 243       9.448  31.784  13.543  1.00  1.890          H  
ATOM   4106 1HG2 ILE B 243      10.974  30.308  14.827  1.00  1.890          H  
ATOM   4107 2HG2 ILE B 243      10.878  28.559  14.713  1.00  1.890          H  
ATOM   4108 3HG2 ILE B 243      11.499  29.480  13.367  1.00  1.890          H  
ATOM   4109 1HD1 ILE B 243       9.827  32.179  11.163  1.00  1.890          H  
ATOM   4110 2HD1 ILE B 243      11.097  31.126  11.804  1.00  1.890          H  
ATOM   4111 3HD1 ILE B 243       9.784  30.447  10.835  1.00  1.890          H  
ATOM   4112  N   THR B 244      10.024  26.368  13.443  1.00  1.230          N  
ATOM   4113  CA  THR B 244       9.943  25.063  14.110  1.00  1.320          C  
ATOM   4114  C   THR B 244       9.454  25.151  15.572  1.00  1.400          C  
ATOM   4115  O   THR B 244       8.754  24.249  16.061  1.00  1.390          O  
ATOM   4116  CB  THR B 244      11.302  24.350  14.051  1.00  1.810          C  
ATOM   4117  OG1 THR B 244      12.302  25.174  14.663  1.00  1.810          O  
ATOM   4118  CG2 THR B 244      11.676  24.088  12.591  1.00  1.810          C  
ATOM   4119  H   THR B 244      10.896  26.692  13.010  1.00  1.480          H  
ATOM   4120  HA  THR B 244       9.236  24.457  13.567  1.00  1.580          H  
ATOM   4121  HB  THR B 244      11.241  23.412  14.594  1.00  2.170          H  
ATOM   4122  HG1 THR B 244      13.107  24.655  14.799  1.00  2.170          H  
ATOM   4123 1HG2 THR B 244      12.640  23.584  12.547  1.00  2.170          H  
ATOM   4124 2HG2 THR B 244      10.919  23.469  12.125  1.00  2.170          H  
ATOM   4125 3HG2 THR B 244      11.745  25.021  12.049  1.00  2.170          H  
ATOM   4126  N   LYS B 245       9.747  26.253  16.266  1.00  1.530          N  
ATOM   4127  CA  LYS B 245       9.256  26.394  17.636  1.00  1.670          C  
ATOM   4128  C   LYS B 245       7.739  26.642  17.652  1.00  1.570          C  
ATOM   4129  O   LYS B 245       7.078  26.393  18.664  1.00  1.620          O  
ATOM   4130  CB  LYS B 245       9.983  27.526  18.381  1.00  2.280          C  
ATOM   4131  CG  LYS B 245       9.656  28.952  17.907  1.00  2.280          C  
ATOM   4132  CD  LYS B 245      10.482  29.995  18.669  1.00  2.280          C  
ATOM   4133  CE  LYS B 245      10.144  31.419  18.223  1.00  2.280          C  
ATOM   4134  NZ  LYS B 245      10.974  32.441  18.932  1.00  2.280          N  
ATOM   4135  H   LYS B 245      10.350  26.948  15.849  1.00  1.840          H  
ATOM   4136  HA  LYS B 245       9.445  25.460  18.169  1.00  2.000          H  
ATOM   4137 1HB  LYS B 245       9.747  27.465  19.444  1.00  2.740          H  
ATOM   4138 2HB  LYS B 245      11.059  27.383  18.278  1.00  2.740          H  
ATOM   4139 1HG  LYS B 245       9.850  29.041  16.852  1.00  2.740          H  
ATOM   4140 2HG  LYS B 245       8.600  29.164  18.081  1.00  2.740          H  
ATOM   4141 1HD  LYS B 245      10.276  29.903  19.738  1.00  2.740          H  
ATOM   4142 2HD  LYS B 245      11.544  29.815  18.505  1.00  2.740          H  
ATOM   4143 1HE  LYS B 245      10.315  31.507  17.151  1.00  2.740          H  
ATOM   4144 2HE  LYS B 245       9.091  31.617  18.429  1.00  2.740          H  
ATOM   4145 1HZ  LYS B 245      10.720  33.366  18.610  1.00  2.740          H  
ATOM   4146 2HZ  LYS B 245      10.813  32.379  19.928  1.00  2.740          H  
ATOM   4147 3HZ  LYS B 245      11.953  32.278  18.740  1.00  2.740          H  
ATOM   4148  N   GLN B 246       7.198  27.164  16.539  1.00  1.480          N  
ATOM   4149  CA  GLN B 246       5.780  27.472  16.409  1.00  1.440          C  
ATOM   4150  C   GLN B 246       5.033  26.172  16.343  1.00  1.300          C  
ATOM   4151  O   GLN B 246       3.958  26.044  16.914  1.00  1.350          O  
ATOM   4152  CB  GLN B 246       5.489  28.297  15.146  1.00  2.030          C  
ATOM   4153  CG  GLN B 246       4.060  28.819  15.007  1.00  2.030          C  
ATOM   4154  CD  GLN B 246       3.691  29.792  16.095  1.00  2.030          C  
ATOM   4155  OE1 GLN B 246       4.460  30.716  16.356  1.00  2.030          O  
ATOM   4156  NE2 GLN B 246       2.539  29.617  16.722  1.00  2.030          N  
ATOM   4157  H   GLN B 246       7.787  27.294  15.725  1.00  1.780          H  
ATOM   4158  HA  GLN B 246       5.453  28.023  17.289  1.00  1.730          H  
ATOM   4159 1HB  GLN B 246       6.175  29.140  15.093  1.00  2.440          H  
ATOM   4160 2HB  GLN B 246       5.660  27.678  14.273  1.00  2.440          H  
ATOM   4161 1HG  GLN B 246       3.982  29.340  14.060  1.00  2.440          H  
ATOM   4162 2HG  GLN B 246       3.367  27.991  15.029  1.00  2.440          H  
ATOM   4163 1HE2 GLN B 246       2.260  30.249  17.448  1.00  2.440          H  
ATOM   4164 2HE2 GLN B 246       1.942  28.851  16.474  1.00  2.440          H  
ATOM   4165  N   ILE B 247       5.618  25.203  15.656  1.00  1.170          N  
ATOM   4166  CA  ILE B 247       5.023  23.887  15.487  1.00  1.080          C  
ATOM   4167  C   ILE B 247       4.825  23.231  16.836  1.00  1.140          C  
ATOM   4168  O   ILE B 247       3.741  22.738  17.162  1.00  1.150          O  
ATOM   4169  CB  ILE B 247       5.881  23.031  14.546  1.00  1.550          C  
ATOM   4170  CG1 ILE B 247       5.813  23.669  13.139  1.00  1.550          C  
ATOM   4171  CG2 ILE B 247       5.466  21.536  14.577  1.00  1.550          C  
ATOM   4172  CD1 ILE B 247       6.818  23.163  12.160  1.00  1.550          C  
ATOM   4173  H   ILE B 247       6.518  25.434  15.212  1.00  1.400          H  
ATOM   4174  HA  ILE B 247       4.032  24.023  15.026  1.00  1.300          H  
ATOM   4175  HB  ILE B 247       6.918  23.101  14.868  1.00  1.860          H  
ATOM   4176 1HG1 ILE B 247       4.814  23.502  12.733  1.00  1.860          H  
ATOM   4177 2HG1 ILE B 247       5.966  24.730  13.246  1.00  1.860          H  
ATOM   4178 1HG2 ILE B 247       6.108  20.963  13.924  1.00  1.860          H  
ATOM   4179 2HG2 ILE B 247       5.560  21.137  15.585  1.00  1.860          H  
ATOM   4180 3HG2 ILE B 247       4.443  21.440  14.250  1.00  1.860          H  
ATOM   4181 1HD1 ILE B 247       6.698  23.665  11.211  1.00  1.860          H  
ATOM   4182 2HD1 ILE B 247       7.802  23.336  12.522  1.00  1.860          H  
ATOM   4183 3HD1 ILE B 247       6.683  22.132  12.023  1.00  1.860          H  
ATOM   4184  N   ILE B 248       5.884  23.264  17.649  1.00  1.220          N  
ATOM   4185  CA  ILE B 248       5.764  22.663  18.964  1.00  1.290          C  
ATOM   4186  C   ILE B 248       4.735  23.441  19.802  1.00  1.340          C  
ATOM   4187  O   ILE B 248       3.903  22.818  20.480  1.00  1.350          O  
ATOM   4188  CB  ILE B 248       7.129  22.613  19.694  1.00  1.780          C  
ATOM   4189  CG1 ILE B 248       8.181  21.694  18.905  1.00  1.780          C  
ATOM   4190  CG2 ILE B 248       6.912  22.073  21.125  1.00  1.780          C  
ATOM   4191  CD1 ILE B 248       7.820  20.203  18.720  1.00  1.780          C  
ATOM   4192  H   ILE B 248       6.760  23.671  17.311  1.00  1.460          H  
ATOM   4193  HA  ILE B 248       5.399  21.660  18.860  1.00  1.550          H  
ATOM   4194  HB  ILE B 248       7.552  23.620  19.746  1.00  2.130          H  
ATOM   4195 1HG1 ILE B 248       8.331  22.125  17.912  1.00  2.130          H  
ATOM   4196 2HG1 ILE B 248       9.128  21.734  19.443  1.00  2.130          H  
ATOM   4197 1HG2 ILE B 248       7.865  22.045  21.651  1.00  2.130          H  
ATOM   4198 2HG2 ILE B 248       6.232  22.725  21.662  1.00  2.130          H  
ATOM   4199 3HG2 ILE B 248       6.489  21.068  21.093  1.00  2.130          H  
ATOM   4200 1HD1 ILE B 248       8.617  19.703  18.189  1.00  2.130          H  
ATOM   4201 2HD1 ILE B 248       7.704  19.717  19.688  1.00  2.130          H  
ATOM   4202 3HD1 ILE B 248       6.909  20.106  18.154  1.00  2.130          H  
ATOM   4203  N   ASN B 249       4.765  24.780  19.769  1.00  1.390          N  
ATOM   4204  CA  ASN B 249       3.799  25.543  20.551  1.00  1.470          C  
ATOM   4205  C   ASN B 249       2.343  25.341  20.105  1.00  1.430          C  
ATOM   4206  O   ASN B 249       1.456  25.255  20.961  1.00  1.480          O  
ATOM   4207  CB  ASN B 249       4.159  27.012  20.536  1.00  2.030          C  
ATOM   4208  CG  ASN B 249       5.363  27.306  21.395  1.00  2.030          C  
ATOM   4209  OD1 ASN B 249       5.715  26.524  22.289  1.00  2.030          O  
ATOM   4210  ND2 ASN B 249       6.002  28.422  21.150  1.00  2.030          N  
ATOM   4211  H   ASN B 249       5.486  25.277  19.232  1.00  1.670          H  
ATOM   4212  HA  ASN B 249       3.861  25.196  21.581  1.00  1.760          H  
ATOM   4213 1HB  ASN B 249       4.375  27.318  19.510  1.00  2.430          H  
ATOM   4214 2HB  ASN B 249       3.313  27.603  20.886  1.00  2.430          H  
ATOM   4215 1HD2 ASN B 249       6.808  28.664  21.690  1.00  2.430          H  
ATOM   4216 2HD2 ASN B 249       5.692  29.029  20.419  1.00  2.430          H  
ATOM   4217  N   LEU B 250       2.085  25.222  18.795  1.00  1.370          N  
ATOM   4218  CA  LEU B 250       0.719  25.027  18.322  1.00  1.370          C  
ATOM   4219  C   LEU B 250       0.182  23.731  18.867  1.00  1.350          C  
ATOM   4220  O   LEU B 250      -0.988  23.628  19.236  1.00  1.420          O  
ATOM   4221  CB  LEU B 250       0.661  24.989  16.789  1.00  1.920          C  
ATOM   4222  CG  LEU B 250       0.932  26.314  16.030  1.00  1.920          C  
ATOM   4223  CD1 LEU B 250       1.064  26.026  14.530  1.00  1.920          C  
ATOM   4224  CD2 LEU B 250      -0.183  27.291  16.278  1.00  1.920          C  
ATOM   4225  H   LEU B 250       2.843  25.331  18.122  1.00  1.640          H  
ATOM   4226  HA  LEU B 250       0.100  25.832  18.707  1.00  1.640          H  
ATOM   4227 1HB  LEU B 250       1.412  24.278  16.459  1.00  2.300          H  
ATOM   4228 2HB  LEU B 250      -0.317  24.623  16.496  1.00  2.300          H  
ATOM   4229  HG  LEU B 250       1.836  26.740  16.374  1.00  2.300          H  
ATOM   4230 1HD1 LEU B 250       1.279  26.951  14.011  1.00  2.300          H  
ATOM   4231 2HD1 LEU B 250       1.883  25.325  14.366  1.00  2.300          H  
ATOM   4232 3HD1 LEU B 250       0.140  25.606  14.149  1.00  2.300          H  
ATOM   4233 1HD2 LEU B 250       0.007  28.206  15.741  1.00  2.300          H  
ATOM   4234 2HD2 LEU B 250      -1.115  26.865  15.931  1.00  2.300          H  
ATOM   4235 3HD2 LEU B 250      -0.270  27.519  17.335  1.00  2.300          H  
ATOM   4236  N   ALA B 251       1.028  22.713  18.908  1.00  1.280          N  
ATOM   4237  CA  ALA B 251       0.599  21.467  19.486  1.00  1.290          C  
ATOM   4238  C   ALA B 251       0.318  21.602  20.984  1.00  1.350          C  
ATOM   4239  O   ALA B 251      -0.706  21.109  21.472  1.00  1.400          O  
ATOM   4240  CB  ALA B 251       1.643  20.447  19.245  1.00  1.800          C  
ATOM   4241  H   ALA B 251       1.970  22.808  18.507  1.00  1.540          H  
ATOM   4242  HA  ALA B 251      -0.322  21.160  18.999  1.00  1.550          H  
ATOM   4243 1HB  ALA B 251       1.330  19.505  19.645  1.00  2.160          H  
ATOM   4244 2HB  ALA B 251       1.782  20.378  18.181  1.00  2.160          H  
ATOM   4245 3HB  ALA B 251       2.571  20.758  19.721  1.00  2.160          H  
ATOM   4246  N   LYS B 252       1.170  22.332  21.723  1.00  1.380          N  
ATOM   4247  CA  LYS B 252       0.936  22.498  23.162  1.00  1.470          C  
ATOM   4248  C   LYS B 252      -0.420  23.150  23.429  1.00  1.510          C  
ATOM   4249  O   LYS B 252      -1.140  22.763  24.355  1.00  1.570          O  
ATOM   4250  CB  LYS B 252       2.043  23.314  23.837  1.00  2.020          C  
ATOM   4251  CG  LYS B 252       3.383  22.588  23.987  1.00  2.020          C  
ATOM   4252  CD  LYS B 252       4.426  23.485  24.673  1.00  2.020          C  
ATOM   4253  CE  LYS B 252       5.742  22.744  24.918  1.00  2.020          C  
ATOM   4254  NZ  LYS B 252       6.764  23.615  25.582  1.00  2.020          N  
ATOM   4255  H   LYS B 252       2.026  22.700  21.290  1.00  1.660          H  
ATOM   4256  HA  LYS B 252       0.925  21.506  23.615  1.00  1.760          H  
ATOM   4257 1HB  LYS B 252       2.219  24.222  23.263  1.00  2.430          H  
ATOM   4258 2HB  LYS B 252       1.713  23.618  24.829  1.00  2.430          H  
ATOM   4259 1HG  LYS B 252       3.238  21.681  24.575  1.00  2.430          H  
ATOM   4260 2HG  LYS B 252       3.745  22.303  22.999  1.00  2.430          H  
ATOM   4261 1HD  LYS B 252       4.627  24.352  24.036  1.00  2.430          H  
ATOM   4262 2HD  LYS B 252       4.035  23.840  25.625  1.00  2.430          H  
ATOM   4263 1HE  LYS B 252       5.549  21.881  25.555  1.00  2.430          H  
ATOM   4264 2HE  LYS B 252       6.140  22.399  23.975  1.00  2.430          H  
ATOM   4265 1HZ  LYS B 252       7.612  23.086  25.729  1.00  2.430          H  
ATOM   4266 2HZ  LYS B 252       6.970  24.419  25.003  1.00  2.430          H  
ATOM   4267 3HZ  LYS B 252       6.409  23.931  26.473  1.00  2.430          H  
ATOM   4268  N   GLN B 253      -0.807  24.084  22.563  1.00  1.520          N  
ATOM   4269  CA  GLN B 253      -2.075  24.810  22.658  1.00  1.600          C  
ATOM   4270  C   GLN B 253      -3.310  23.900  22.551  1.00  1.590          C  
ATOM   4271  O   GLN B 253      -4.415  24.315  22.907  1.00  1.680          O  
ATOM   4272  CB  GLN B 253      -2.137  25.911  21.594  1.00  2.210          C  
ATOM   4273  CG  GLN B 253      -1.176  27.071  21.850  1.00  2.210          C  
ATOM   4274  CD  GLN B 253      -1.140  28.082  20.721  1.00  2.210          C  
ATOM   4275  OE1 GLN B 253      -1.626  27.826  19.616  1.00  2.210          O  
ATOM   4276  NE2 GLN B 253      -0.558  29.243  20.993  1.00  2.210          N  
ATOM   4277  H   GLN B 253      -0.127  24.357  21.842  1.00  1.820          H  
ATOM   4278  HA  GLN B 253      -2.108  25.291  23.633  1.00  1.920          H  
ATOM   4279 1HB  GLN B 253      -1.894  25.488  20.624  1.00  2.650          H  
ATOM   4280 2HB  GLN B 253      -3.149  26.307  21.531  1.00  2.650          H  
ATOM   4281 1HG  GLN B 253      -1.504  27.587  22.750  1.00  2.650          H  
ATOM   4282 2HG  GLN B 253      -0.181  26.686  22.000  1.00  2.650          H  
ATOM   4283 1HE2 GLN B 253      -0.502  29.951  20.290  1.00  2.650          H  
ATOM   4284 2HE2 GLN B 253      -0.174  29.411  21.903  1.00  2.650          H  
ATOM   4285  N   GLN B 254      -3.140  22.684  22.013  1.00  1.510          N  
ATOM   4286  CA  GLN B 254      -4.221  21.716  21.866  1.00  1.520          C  
ATOM   4287  C   GLN B 254      -4.016  20.553  22.834  1.00  1.530          C  
ATOM   4288  O   GLN B 254      -4.677  19.519  22.712  1.00  1.550          O  
ATOM   4289  CB  GLN B 254      -4.292  21.168  20.439  1.00  2.120          C  
ATOM   4290  CG  GLN B 254      -4.600  22.200  19.388  1.00  2.120          C  
ATOM   4291  CD  GLN B 254      -4.741  21.585  18.007  1.00  2.120          C  
ATOM   4292  OE1 GLN B 254      -5.700  20.853  17.737  1.00  2.120          O  
ATOM   4293  NE2 GLN B 254      -3.792  21.867  17.141  1.00  2.120          N  
ATOM   4294  H   GLN B 254      -2.201  22.368  21.758  1.00  1.810          H  
ATOM   4295  HA  GLN B 254      -5.164  22.201  22.110  1.00  1.820          H  
ATOM   4296 1HB  GLN B 254      -3.329  20.711  20.185  1.00  2.550          H  
ATOM   4297 2HB  GLN B 254      -5.049  20.388  20.382  1.00  2.550          H  
ATOM   4298 1HG  GLN B 254      -5.527  22.705  19.647  1.00  2.550          H  
ATOM   4299 2HG  GLN B 254      -3.776  22.920  19.361  1.00  2.550          H  
ATOM   4300 1HE2 GLN B 254      -3.825  21.463  16.194  1.00  2.550          H  
ATOM   4301 2HE2 GLN B 254      -3.038  22.464  17.418  1.00  2.550          H  
ATOM   4302  N   ARG B 255      -3.088  20.738  23.781  1.00  1.530          N  
ATOM   4303  CA  ARG B 255      -2.662  19.753  24.769  1.00  1.570          C  
ATOM   4304  C   ARG B 255      -2.037  18.520  24.117  1.00  1.530          C  
ATOM   4305  O   ARG B 255      -2.187  17.403  24.618  1.00  1.580          O  
ATOM   4306  CB  ARG B 255      -3.839  19.301  25.630  1.00  2.180          C  
ATOM   4307  CG  ARG B 255      -4.542  20.406  26.394  1.00  2.180          C  
ATOM   4308  CD  ARG B 255      -5.632  19.867  27.240  1.00  2.180          C  
ATOM   4309  NE  ARG B 255      -6.334  20.922  27.967  1.00  2.180          N  
ATOM   4310  CZ  ARG B 255      -7.424  20.741  28.748  1.00  2.180          C  
ATOM   4311  NH1 ARG B 255      -7.941  19.538  28.909  1.00  2.180          N  
ATOM   4312  NH2 ARG B 255      -7.974  21.781  29.356  1.00  2.180          N  
ATOM   4313  H   ARG B 255      -2.599  21.634  23.822  1.00  1.840          H  
ATOM   4314  HA  ARG B 255      -1.913  20.222  25.409  1.00  1.880          H  
ATOM   4315 1HB  ARG B 255      -4.576  18.779  25.031  1.00  2.620          H  
ATOM   4316 2HB  ARG B 255      -3.477  18.591  26.371  1.00  2.620          H  
ATOM   4317 1HG  ARG B 255      -3.827  20.921  27.030  1.00  2.620          H  
ATOM   4318 2HG  ARG B 255      -4.978  21.114  25.688  1.00  2.620          H  
ATOM   4319 1HD  ARG B 255      -6.349  19.349  26.603  1.00  2.620          H  
ATOM   4320 2HD  ARG B 255      -5.212  19.169  27.963  1.00  2.620          H  
ATOM   4321  HE  ARG B 255      -5.976  21.865  27.875  1.00  2.620          H  
ATOM   4322 1HH1 ARG B 255      -7.529  18.741  28.449  1.00  2.620          H  
ATOM   4323 2HH1 ARG B 255      -8.756  19.411  29.493  1.00  2.620          H  
ATOM   4324 1HH2 ARG B 255      -7.580  22.705  29.235  1.00  2.620          H  
ATOM   4325 2HH2 ARG B 255      -8.787  21.656  29.941  1.00  2.620          H  
ATOM   4326  N   LEU B 256      -1.299  18.718  23.022  1.00  1.450          N  
ATOM   4327  CA  LEU B 256      -0.636  17.624  22.343  1.00  1.430          C  
ATOM   4328  C   LEU B 256       0.857  17.635  22.678  1.00  1.390          C  
ATOM   4329  O   LEU B 256       1.550  18.633  22.492  1.00  1.360          O  
ATOM   4330  CB  LEU B 256      -0.885  17.735  20.832  1.00  2.010          C  
ATOM   4331  CG  LEU B 256      -0.255  16.665  19.933  1.00  2.010          C  
ATOM   4332  CD1 LEU B 256      -0.919  15.307  20.233  1.00  2.010          C  
ATOM   4333  CD2 LEU B 256      -0.445  17.073  18.467  1.00  2.010          C  
ATOM   4334  H   LEU B 256      -1.178  19.653  22.627  1.00  1.740          H  
ATOM   4335  HA  LEU B 256      -1.064  16.696  22.706  1.00  1.720          H  
ATOM   4336 1HB  LEU B 256      -1.963  17.695  20.675  1.00  2.410          H  
ATOM   4337 2HB  LEU B 256      -0.555  18.700  20.503  1.00  2.410          H  
ATOM   4338  HG  LEU B 256       0.804  16.573  20.150  1.00  2.410          H  
ATOM   4339 1HD1 LEU B 256      -0.507  14.547  19.629  1.00  2.410          H  
ATOM   4340 2HD1 LEU B 256      -0.773  15.027  21.265  1.00  2.410          H  
ATOM   4341 3HD1 LEU B 256      -1.989  15.378  20.028  1.00  2.410          H  
ATOM   4342 1HD2 LEU B 256      -0.018  16.324  17.806  1.00  2.410          H  
ATOM   4343 2HD2 LEU B 256      -1.494  17.162  18.275  1.00  2.410          H  
ATOM   4344 3HD2 LEU B 256       0.034  18.027  18.278  1.00  2.410          H  
ATOM   4345  N   ASP B 257       1.352  16.510  23.177  1.00  1.440          N  
ATOM   4346  CA  ASP B 257       2.745  16.387  23.606  1.00  1.460          C  
ATOM   4347  C   ASP B 257       3.705  16.085  22.447  1.00  1.380          C  
ATOM   4348  O   ASP B 257       3.730  14.950  21.960  1.00  1.460          O  
ATOM   4349  CB  ASP B 257       2.847  15.240  24.633  1.00  2.040          C  
ATOM   4350  CG  ASP B 257       4.232  15.075  25.262  1.00  2.040          C  
ATOM   4351  OD1 ASP B 257       5.045  15.929  25.041  1.00  2.040          O  
ATOM   4352  OD2 ASP B 257       4.464  14.095  25.937  1.00  2.040          O  
ATOM   4353  H   ASP B 257       0.728  15.725  23.295  1.00  1.730          H  
ATOM   4354  HA  ASP B 257       3.049  17.324  24.072  1.00  1.750          H  
ATOM   4355 1HB  ASP B 257       2.124  15.410  25.431  1.00  2.440          H  
ATOM   4356 2HB  ASP B 257       2.579  14.297  24.150  1.00  2.440          H  
ATOM   4357  N   LEU B 258       4.459  17.093  21.959  1.00  1.250          N  
ATOM   4358  CA  LEU B 258       5.384  16.820  20.855  1.00  1.170          C  
ATOM   4359  C   LEU B 258       6.839  16.863  21.310  1.00  1.250          C  
ATOM   4360  O   LEU B 258       7.254  17.699  22.113  1.00  1.500          O  
ATOM   4361  CB  LEU B 258       5.263  17.772  19.669  1.00  1.670          C  
ATOM   4362  CG  LEU B 258       3.928  17.933  19.006  1.00  1.670          C  
ATOM   4363  CD1 LEU B 258       4.138  18.825  17.767  1.00  1.670          C  
ATOM   4364  CD2 LEU B 258       3.288  16.642  18.664  1.00  1.670          C  
ATOM   4365  H   LEU B 258       4.393  18.013  22.373  1.00  1.500          H  
ATOM   4366  HA  LEU B 258       5.201  15.814  20.491  1.00  1.400          H  
ATOM   4367 1HB  LEU B 258       5.542  18.757  20.023  1.00  2.000          H  
ATOM   4368 2HB  LEU B 258       5.988  17.472  18.916  1.00  2.000          H  
ATOM   4369  HG  LEU B 258       3.283  18.430  19.692  1.00  2.000          H  
ATOM   4370 1HD1 LEU B 258       3.199  18.998  17.269  1.00  2.000          H  
ATOM   4371 2HD1 LEU B 258       4.558  19.768  18.061  1.00  2.000          H  
ATOM   4372 3HD1 LEU B 258       4.816  18.330  17.072  1.00  2.000          H  
ATOM   4373 1HD2 LEU B 258       2.338  16.841  18.205  1.00  2.000          H  
ATOM   4374 2HD2 LEU B 258       3.865  16.109  18.001  1.00  2.000          H  
ATOM   4375 3HD2 LEU B 258       3.136  16.050  19.559  1.00  2.000          H  
ATOM   4376  N   GLN B 259       7.590  15.970  20.700  1.00  1.430          N  
ATOM   4377  CA  GLN B 259       9.014  15.706  20.850  1.00  1.670          C  
ATOM   4378  C   GLN B 259       9.830  16.563  19.883  1.00  1.690          C  
ATOM   4379  O   GLN B 259       9.284  17.450  19.233  1.00  2.370          O  
ATOM   4380  CB  GLN B 259       9.198  14.203  20.622  1.00  2.240          C  
ATOM   4381  CG  GLN B 259       8.472  13.342  21.700  1.00  2.240          C  
ATOM   4382  CD  GLN B 259       6.966  13.484  21.534  1.00  2.240          C  
ATOM   4383  OE1 GLN B 259       6.504  13.550  20.394  1.00  2.240          O  
ATOM   4384  NE2 GLN B 259       6.209  13.610  22.611  1.00  2.240          N  
ATOM   4385  H   GLN B 259       7.071  15.329  20.105  1.00  1.720          H  
ATOM   4386  HA  GLN B 259       9.314  15.955  21.864  1.00  2.000          H  
ATOM   4387 1HB  GLN B 259       8.800  13.937  19.642  1.00  2.690          H  
ATOM   4388 2HB  GLN B 259      10.255  13.948  20.622  1.00  2.690          H  
ATOM   4389 1HG  GLN B 259       8.749  12.291  21.574  1.00  2.690          H  
ATOM   4390 2HG  GLN B 259       8.746  13.697  22.691  1.00  2.690          H  
ATOM   4391 1HE2 GLN B 259       5.209  13.806  22.482  1.00  2.690          H  
ATOM   4392 2HE2 GLN B 259       6.601  13.593  23.537  1.00  2.690          H  
ATOM   4393  N   ARG B 260      11.152  16.428  19.881  1.00  1.430          N  
ATOM   4394  CA  ARG B 260      11.925  17.268  18.973  1.00  1.610          C  
ATOM   4395  C   ARG B 260      11.454  17.071  17.530  1.00  1.510          C  
ATOM   4396  O   ARG B 260      11.267  15.939  17.067  1.00  1.930          O  
ATOM   4397  CB  ARG B 260      13.416  16.972  19.063  1.00  2.180          C  
ATOM   4398  CG  ARG B 260      13.874  15.593  18.575  1.00  2.180          C  
ATOM   4399  CD  ARG B 260      15.322  15.430  18.803  1.00  2.180          C  
ATOM   4400  NE  ARG B 260      15.842  14.156  18.319  1.00  2.180          N  
ATOM   4401  CZ  ARG B 260      17.115  13.756  18.443  1.00  2.180          C  
ATOM   4402  NH1 ARG B 260      18.028  14.505  19.040  1.00  2.180          N  
ATOM   4403  NH2 ARG B 260      17.414  12.593  17.944  1.00  2.180          N  
ATOM   4404  H   ARG B 260      11.601  15.740  20.462  1.00  1.720          H  
ATOM   4405  HA  ARG B 260      11.767  18.311  19.246  1.00  1.930          H  
ATOM   4406 1HB  ARG B 260      13.954  17.712  18.471  1.00  2.620          H  
ATOM   4407 2HB  ARG B 260      13.743  17.084  20.095  1.00  2.620          H  
ATOM   4408 1HG  ARG B 260      13.336  14.803  19.098  1.00  2.620          H  
ATOM   4409 2HG  ARG B 260      13.707  15.499  17.503  1.00  2.620          H  
ATOM   4410 1HD  ARG B 260      15.850  16.232  18.289  1.00  2.620          H  
ATOM   4411 2HD  ARG B 260      15.516  15.492  19.872  1.00  2.620          H  
ATOM   4412  HE  ARG B 260      15.215  13.486  17.831  1.00  2.620          H  
ATOM   4413 1HH1 ARG B 260      17.778  15.406  19.420  1.00  2.620          H  
ATOM   4414 2HH1 ARG B 260      18.980  14.178  19.116  1.00  2.620          H  
ATOM   4415 1HH2 ARG B 260      16.654  12.076  17.494  1.00  2.620          H  
ATOM   4416 2HH2 ARG B 260      18.350  12.226  17.995  1.00  2.620          H  
ATOM   4417  N   PHE B 261      11.300  18.189  16.838  1.00  1.470          N  
ATOM   4418  CA  PHE B 261      10.841  18.257  15.459  1.00  1.360          C  
ATOM   4419  C   PHE B 261      12.004  18.098  14.467  1.00  1.370          C  
ATOM   4420  O   PHE B 261      13.028  18.768  14.609  1.00  1.540          O  
ATOM   4421  CB  PHE B 261      10.076  19.558  15.318  1.00  1.950          C  
ATOM   4422  CG  PHE B 261       9.484  19.711  14.096  1.00  1.950          C  
ATOM   4423  CD1 PHE B 261       8.466  18.870  13.763  1.00  1.950          C  
ATOM   4424  CD2 PHE B 261       9.872  20.686  13.259  1.00  1.950          C  
ATOM   4425  CE1 PHE B 261       7.886  18.975  12.605  1.00  1.950          C  
ATOM   4426  CE2 PHE B 261       9.267  20.810  12.093  1.00  1.950          C  
ATOM   4427  CZ  PHE B 261       8.286  19.948  11.751  1.00  1.950          C  
ATOM   4428  H   PHE B 261      11.487  19.059  17.318  1.00  1.760          H  
ATOM   4429  HA  PHE B 261      10.158  17.439  15.284  1.00  1.630          H  
ATOM   4430 1HB  PHE B 261       9.305  19.608  16.066  1.00  2.340          H  
ATOM   4431 2HB  PHE B 261      10.751  20.392  15.483  1.00  2.340          H  
ATOM   4432  HD1 PHE B 261       8.151  18.093  14.455  1.00  2.340          H  
ATOM   4433  HD2 PHE B 261      10.672  21.357  13.542  1.00  2.340          H  
ATOM   4434  HE1 PHE B 261       7.102  18.276  12.356  1.00  2.340          H  
ATOM   4435  HE2 PHE B 261       9.557  21.592  11.416  1.00  2.340          H  
ATOM   4436  HZ  PHE B 261       7.827  20.050  10.792  1.00  2.340          H  
ATOM   4437  N   MET B 262      11.881  17.217  13.453  1.00  1.250          N  
ATOM   4438  CA  MET B 262      13.027  16.920  12.573  1.00  1.300          C  
ATOM   4439  C   MET B 262      13.240  17.857  11.399  1.00  1.360          C  
ATOM   4440  O   MET B 262      13.288  17.416  10.249  1.00  1.620          O  
ATOM   4441  CB  MET B 262      12.850  15.516  11.990  1.00  1.800          C  
ATOM   4442  CG  MET B 262      12.872  14.448  13.000  1.00  1.800          C  
ATOM   4443  SD  MET B 262      12.481  12.772  12.388  1.00  1.800          S  
ATOM   4444  CE  MET B 262      13.911  12.288  11.470  1.00  1.800          C  
ATOM   4445  H   MET B 262      10.997  16.735  13.260  1.00  1.500          H  
ATOM   4446  HA  MET B 262      13.931  16.951  13.183  1.00  1.560          H  
ATOM   4447 1HB  MET B 262      11.905  15.461  11.453  1.00  2.160          H  
ATOM   4448 2HB  MET B 262      13.644  15.318  11.276  1.00  2.160          H  
ATOM   4449 1HG  MET B 262      13.850  14.427  13.473  1.00  2.160          H  
ATOM   4450 2HG  MET B 262      12.137  14.714  13.745  1.00  2.160          H  
ATOM   4451 1HE  MET B 262      13.760  11.285  11.069  1.00  2.160          H  
ATOM   4452 2HE  MET B 262      14.076  12.984  10.651  1.00  2.160          H  
ATOM   4453 3HE  MET B 262      14.783  12.286  12.131  1.00  2.160          H  
ATOM   4454  N   PHE B 263      13.386  19.135  11.681  1.00  1.360          N  
ATOM   4455  CA  PHE B 263      13.710  20.138  10.671  1.00  1.430          C  
ATOM   4456  C   PHE B 263      15.032  20.812  10.963  1.00  1.420          C  
ATOM   4457  O   PHE B 263      15.401  21.007  12.121  1.00  1.650          O  
ATOM   4458  CB  PHE B 263      12.623  21.192  10.441  1.00  1.970          C  
ATOM   4459  CG  PHE B 263      11.365  20.805   9.621  1.00  1.970          C  
ATOM   4460  CD1 PHE B 263      10.870  19.510   9.462  1.00  1.970          C  
ATOM   4461  CD2 PHE B 263      10.682  21.821   8.956  1.00  1.970          C  
ATOM   4462  CE1 PHE B 263       9.768  19.259   8.690  1.00  1.970          C  
ATOM   4463  CE2 PHE B 263       9.575  21.549   8.194  1.00  1.970          C  
ATOM   4464  CZ  PHE B 263       9.122  20.275   8.060  1.00  1.970          C  
ATOM   4465  H   PHE B 263      13.334  19.372  12.677  1.00  1.630          H  
ATOM   4466  HA  PHE B 263      13.831  19.622   9.719  1.00  1.720          H  
ATOM   4467 1HB  PHE B 263      12.282  21.513  11.408  1.00  2.370          H  
ATOM   4468 2HB  PHE B 263      13.063  22.058   9.967  1.00  2.370          H  
ATOM   4469  HD1 PHE B 263      11.336  18.689   9.929  1.00  2.370          H  
ATOM   4470  HD2 PHE B 263      11.044  22.859   9.046  1.00  2.370          H  
ATOM   4471  HE1 PHE B 263       9.419  18.240   8.568  1.00  2.370          H  
ATOM   4472  HE2 PHE B 263       9.064  22.341   7.685  1.00  2.370          H  
ATOM   4473  HZ  PHE B 263       8.247  20.071   7.435  1.00  2.370          H  
ATOM   4474  N   LYS B 264      15.730  21.201   9.904  1.00  1.550          N  
ATOM   4475  CA  LYS B 264      16.972  21.958  10.026  1.00  1.840          C  
ATOM   4476  C   LYS B 264      16.778  23.365   9.477  1.00  1.770          C  
ATOM   4477  O   LYS B 264      17.740  24.108   9.279  1.00  1.980          O  
ATOM   4478  CB  LYS B 264      18.113  21.255   9.294  1.00  2.460          C  
ATOM   4479  CG  LYS B 264      18.433  19.833   9.791  1.00  2.460          C  
ATOM   4480  CD  LYS B 264      18.964  19.812  11.237  1.00  2.460          C  
ATOM   4481  CE  LYS B 264      19.385  18.405  11.653  1.00  2.460          C  
ATOM   4482  NZ  LYS B 264      19.878  18.360  13.066  1.00  2.460          N  
ATOM   4483  H   LYS B 264      15.389  20.980   8.973  1.00  1.860          H  
ATOM   4484  HA  LYS B 264      17.229  22.062  11.081  1.00  2.210          H  
ATOM   4485 1HB  LYS B 264      17.871  21.188   8.231  1.00  2.950          H  
ATOM   4486 2HB  LYS B 264      19.019  21.850   9.378  1.00  2.950          H  
ATOM   4487 1HG  LYS B 264      17.528  19.228   9.737  1.00  2.950          H  
ATOM   4488 2HG  LYS B 264      19.176  19.392   9.125  1.00  2.950          H  
ATOM   4489 1HD  LYS B 264      19.815  20.488  11.326  1.00  2.950          H  
ATOM   4490 2HD  LYS B 264      18.182  20.144  11.920  1.00  2.950          H  
ATOM   4491 1HE  LYS B 264      18.528  17.738  11.558  1.00  2.950          H  
ATOM   4492 2HE  LYS B 264      20.178  18.059  10.992  1.00  2.950          H  
ATOM   4493 1HZ  LYS B 264      20.142  17.413  13.302  1.00  2.950          H  
ATOM   4494 2HZ  LYS B 264      20.680  18.967  13.167  1.00  2.950          H  
ATOM   4495 3HZ  LYS B 264      19.143  18.668  13.690  1.00  2.950          H  
ATOM   4496  N   ASP B 265      15.520  23.701   9.208  1.00  1.600          N  
ATOM   4497  CA  ASP B 265      15.143  24.979   8.634  1.00  1.540          C  
ATOM   4498  C   ASP B 265      13.704  25.323   9.045  1.00  1.450          C  
ATOM   4499  O   ASP B 265      13.053  24.545   9.741  1.00  1.480          O  
ATOM   4500  CB  ASP B 265      15.295  24.859   7.104  1.00  2.180          C  
ATOM   4501  CG  ASP B 265      15.589  26.142   6.375  1.00  2.180          C  
ATOM   4502  OD1 ASP B 265      15.206  27.194   6.880  1.00  2.180          O  
ATOM   4503  OD2 ASP B 265      16.212  26.073   5.300  1.00  2.180          O  
ATOM   4504  H   ASP B 265      14.798  23.035   9.425  1.00  1.920          H  
ATOM   4505  HA  ASP B 265      15.811  25.754   9.012  1.00  1.850          H  
ATOM   4506 1HB  ASP B 265      16.092  24.155   6.882  1.00  2.620          H  
ATOM   4507 2HB  ASP B 265      14.373  24.436   6.686  1.00  2.620          H  
ATOM   4508  N   ASN B 266      13.214  26.478   8.620  1.00  1.450          N  
ATOM   4509  CA  ASN B 266      11.851  26.934   8.954  1.00  1.400          C  
ATOM   4510  C   ASN B 266      10.901  26.848   7.762  1.00  1.410          C  
ATOM   4511  O   ASN B 266      11.291  26.385   6.691  1.00  1.500          O  
ATOM   4512  CB  ASN B 266      11.895  28.320   9.556  1.00  1.980          C  
ATOM   4513  CG  ASN B 266      12.561  28.327  10.932  1.00  1.980          C  
ATOM   4514  OD1 ASN B 266      12.251  27.533  11.850  1.00  1.980          O  
ATOM   4515  ND2 ASN B 266      13.490  29.234  11.099  1.00  1.980          N  
ATOM   4516  H   ASN B 266      13.837  27.043   8.029  1.00  1.740          H  
ATOM   4517  HA  ASN B 266      11.449  26.266   9.715  1.00  1.680          H  
ATOM   4518 1HB  ASN B 266      12.449  28.984   8.891  1.00  2.380          H  
ATOM   4519 2HB  ASN B 266      10.888  28.712   9.646  1.00  2.380          H  
ATOM   4520 1HD2 ASN B 266      13.971  29.301  11.977  1.00  2.380          H  
ATOM   4521 2HD2 ASN B 266      13.727  29.857  10.354  1.00  2.380          H  
ATOM   4522  N   VAL B 267       9.630  27.239   7.943  1.00  1.390          N  
ATOM   4523  CA  VAL B 267       8.677  27.197   6.837  1.00  1.420          C  
ATOM   4524  C   VAL B 267       8.053  28.577   6.601  1.00  1.330          C  
ATOM   4525  O   VAL B 267       6.926  28.848   7.013  1.00  1.440          O  
ATOM   4526  CB  VAL B 267       7.572  26.159   7.172  1.00  1.980          C  
ATOM   4527  CG1 VAL B 267       6.586  25.984   6.017  1.00  1.980          C  
ATOM   4528  CG2 VAL B 267       8.206  24.842   7.518  1.00  1.980          C  
ATOM   4529  H   VAL B 267       9.300  27.627   8.831  1.00  1.670          H  
ATOM   4530  HA  VAL B 267       9.195  26.896   5.926  1.00  1.700          H  
ATOM   4531  HB  VAL B 267       7.026  26.507   8.015  1.00  2.370          H  
ATOM   4532 1HG1 VAL B 267       5.827  25.261   6.296  1.00  2.370          H  
ATOM   4533 2HG1 VAL B 267       6.112  26.912   5.809  1.00  2.370          H  
ATOM   4534 3HG1 VAL B 267       7.115  25.630   5.134  1.00  2.370          H  
ATOM   4535 1HG2 VAL B 267       7.422  24.131   7.774  1.00  2.370          H  
ATOM   4536 2HG2 VAL B 267       8.772  24.482   6.660  1.00  2.370          H  
ATOM   4537 3HG2 VAL B 267       8.872  24.954   8.369  1.00  2.370          H  
ATOM   4538  N   ARG B 268       8.777  29.414   5.870  1.00  1.300          N  
ATOM   4539  CA  ARG B 268       8.367  30.772   5.518  1.00  1.340          C  
ATOM   4540  C   ARG B 268       9.256  31.186   4.349  1.00  1.550          C  
ATOM   4541  O   ARG B 268      10.463  30.932   4.428  1.00  2.070          O  
ATOM   4542  CB  ARG B 268       8.558  31.746   6.702  1.00  1.860          C  
ATOM   4543  CG  ARG B 268       9.964  32.326   6.954  1.00  1.860          C  
ATOM   4544  CD  ARG B 268      10.941  31.301   7.450  1.00  1.860          C  
ATOM   4545  NE  ARG B 268      12.246  31.891   7.700  1.00  1.860          N  
ATOM   4546  CZ  ARG B 268      13.196  32.116   6.755  1.00  1.860          C  
ATOM   4547  NH1 ARG B 268      12.976  31.808   5.481  1.00  1.860          N  
ATOM   4548  NH2 ARG B 268      14.357  32.657   7.111  1.00  1.860          N  
ATOM   4549  H   ARG B 268       9.663  29.077   5.524  1.00  1.560          H  
ATOM   4550  HA  ARG B 268       7.321  30.765   5.249  1.00  1.610          H  
ATOM   4551 1HB  ARG B 268       7.874  32.591   6.587  1.00  2.230          H  
ATOM   4552 2HB  ARG B 268       8.295  31.231   7.622  1.00  2.230          H  
ATOM   4553 1HG  ARG B 268      10.355  32.809   6.062  1.00  2.230          H  
ATOM   4554 2HG  ARG B 268       9.878  33.076   7.737  1.00  2.230          H  
ATOM   4555 1HD  ARG B 268      10.566  30.903   8.393  1.00  2.230          H  
ATOM   4556 2HD  ARG B 268      11.069  30.486   6.763  1.00  2.230          H  
ATOM   4557  HE  ARG B 268      12.464  32.155   8.651  1.00  2.230          H  
ATOM   4558 1HH1 ARG B 268      12.072  31.396   5.182  1.00  2.230          H  
ATOM   4559 2HH1 ARG B 268      13.688  31.980   4.790  1.00  2.230          H  
ATOM   4560 1HH2 ARG B 268      14.528  32.895   8.079  1.00  2.230          H  
ATOM   4561 2HH2 ARG B 268      15.070  32.831   6.419  1.00  2.230          H  
ATOM   4562  N   LEU B 269       8.780  31.839   3.270  1.00  1.790          N  
ATOM   4563  CA  LEU B 269       7.461  32.278   2.772  1.00  2.130          C  
ATOM   4564  C   LEU B 269       6.156  31.555   3.031  1.00  1.700          C  
ATOM   4565  O   LEU B 269       5.132  32.197   3.207  1.00  2.350          O  
ATOM   4566  CB  LEU B 269       7.555  32.239   1.232  1.00  2.850          C  
ATOM   4567  CG  LEU B 269       6.310  32.564   0.347  1.00  2.850          C  
ATOM   4568  CD1 LEU B 269       5.858  33.992   0.533  1.00  2.850          C  
ATOM   4569  CD2 LEU B 269       6.692  32.242  -1.100  1.00  2.850          C  
ATOM   4570  H   LEU B 269       9.515  32.055   2.612  1.00  2.150          H  
ATOM   4571  HA  LEU B 269       7.338  33.297   3.137  1.00  2.560          H  
ATOM   4572 1HB  LEU B 269       8.328  32.921   0.937  1.00  3.420          H  
ATOM   4573 2HB  LEU B 269       7.853  31.220   0.948  1.00  3.420          H  
ATOM   4574  HG  LEU B 269       5.465  31.927   0.631  1.00  3.420          H  
ATOM   4575 1HD1 LEU B 269       4.996  34.179  -0.099  1.00  3.420          H  
ATOM   4576 2HD1 LEU B 269       5.580  34.163   1.563  1.00  3.420          H  
ATOM   4577 3HD1 LEU B 269       6.648  34.657   0.254  1.00  3.420          H  
ATOM   4578 1HD2 LEU B 269       5.845  32.435  -1.756  1.00  3.420          H  
ATOM   4579 2HD2 LEU B 269       7.520  32.851  -1.392  1.00  3.420          H  
ATOM   4580 3HD2 LEU B 269       6.971  31.197  -1.163  1.00  3.420          H  
ATOM   4581  N   GLN B 270       6.168  30.252   2.970  1.00  1.320          N  
ATOM   4582  CA  GLN B 270       4.935  29.489   2.866  1.00  1.570          C  
ATOM   4583  C   GLN B 270       3.763  29.787   3.800  1.00  1.720          C  
ATOM   4584  O   GLN B 270       3.870  30.352   4.891  1.00  2.370          O  
ATOM   4585  CB  GLN B 270       5.203  28.032   3.077  1.00  2.100          C  
ATOM   4586  CG  GLN B 270       6.149  27.337   2.112  1.00  2.100          C  
ATOM   4587  CD  GLN B 270       7.574  27.355   2.640  1.00  2.100          C  
ATOM   4588  OE1 GLN B 270       8.019  28.349   3.231  1.00  2.100          O  
ATOM   4589  NE2 GLN B 270       8.261  26.249   2.481  1.00  2.100          N  
ATOM   4590  H   GLN B 270       7.061  29.755   2.895  1.00  1.580          H  
ATOM   4591  HA  GLN B 270       4.565  29.648   1.830  1.00  1.880          H  
ATOM   4592 1HB  GLN B 270       5.635  27.947   4.039  1.00  2.520          H  
ATOM   4593 2HB  GLN B 270       4.269  27.518   3.119  1.00  2.520          H  
ATOM   4594 1HG  GLN B 270       5.837  26.320   1.979  1.00  2.520          H  
ATOM   4595 2HG  GLN B 270       6.121  27.874   1.163  1.00  2.520          H  
ATOM   4596 1HE2 GLN B 270       9.185  26.181   2.840  1.00  2.520          H  
ATOM   4597 2HE2 GLN B 270       7.843  25.467   2.011  1.00  2.520          H  
ATOM   4598  N   PHE B 271       2.631  29.357   3.290  1.00  1.840          N  
ATOM   4599  CA  PHE B 271       1.297  29.366   3.839  1.00  1.650          C  
ATOM   4600  C   PHE B 271       0.546  28.256   3.098  1.00  1.350          C  
ATOM   4601  O   PHE B 271       1.132  27.673   2.181  1.00  1.940          O  
ATOM   4602  CB  PHE B 271       0.668  30.741   3.691  1.00  2.390          C  
ATOM   4603  CG  PHE B 271       0.722  31.283   2.293  1.00  2.390          C  
ATOM   4604  CD1 PHE B 271      -0.251  30.998   1.352  1.00  2.390          C  
ATOM   4605  CD2 PHE B 271       1.772  32.148   1.930  1.00  2.390          C  
ATOM   4606  CE1 PHE B 271      -0.174  31.548   0.082  1.00  2.390          C  
ATOM   4607  CE2 PHE B 271       1.841  32.695   0.666  1.00  2.390          C  
ATOM   4608  CZ  PHE B 271       0.866  32.392  -0.258  1.00  2.390          C  
ATOM   4609  H   PHE B 271       2.713  28.929   2.383  1.00  2.210          H  
ATOM   4610  HA  PHE B 271       1.372  29.122   4.883  1.00  1.980          H  
ATOM   4611 1HB  PHE B 271      -0.374  30.699   4.012  1.00  2.860          H  
ATOM   4612 2HB  PHE B 271       1.180  31.426   4.342  1.00  2.860          H  
ATOM   4613  HD1 PHE B 271      -1.084  30.342   1.605  1.00  2.860          H  
ATOM   4614  HD2 PHE B 271       2.546  32.393   2.668  1.00  2.860          H  
ATOM   4615  HE1 PHE B 271      -0.947  31.314  -0.657  1.00  2.860          H  
ATOM   4616  HE2 PHE B 271       2.663  33.364   0.398  1.00  2.860          H  
ATOM   4617  HZ  PHE B 271       0.915  32.816  -1.263  1.00  2.860          H  
ATOM   4618  N   GLY B 272      -0.706  27.935   3.451  1.00  1.030          N  
ATOM   4619  CA  GLY B 272      -1.385  26.835   2.767  1.00  1.090          C  
ATOM   4620  C   GLY B 272      -1.187  25.517   3.524  1.00  1.060          C  
ATOM   4621  O   GLY B 272      -1.070  25.514   4.757  1.00  1.080          O  
ATOM   4622  H   GLY B 272      -1.226  28.443   4.172  1.00  1.240          H  
ATOM   4623 1HA  GLY B 272      -2.448  27.060   2.692  1.00  1.310          H  
ATOM   4624 2HA  GLY B 272      -1.001  26.736   1.754  1.00  1.310          H  
ATOM   4625  N   GLU B 273      -1.267  24.391   2.810  1.00  1.140          N  
ATOM   4626  CA  GLU B 273      -1.205  23.080   3.475  1.00  1.160          C  
ATOM   4627  C   GLU B 273       0.171  22.431   3.385  1.00  1.180          C  
ATOM   4628  O   GLU B 273       0.623  22.093   2.289  1.00  1.340          O  
ATOM   4629  CB  GLU B 273      -2.238  22.117   2.892  1.00  1.620          C  
ATOM   4630  CG  GLU B 273      -2.217  20.723   3.537  1.00  1.620          C  
ATOM   4631  CD  GLU B 273      -3.240  19.795   2.983  1.00  1.620          C  
ATOM   4632  OE1 GLU B 273      -4.078  20.224   2.246  1.00  1.620          O  
ATOM   4633  OE2 GLU B 273      -3.157  18.628   3.269  1.00  1.620          O  
ATOM   4634  H   GLU B 273      -1.329  24.474   1.778  1.00  1.370          H  
ATOM   4635  HA  GLU B 273      -1.429  23.221   4.534  1.00  1.390          H  
ATOM   4636 1HB  GLU B 273      -3.235  22.531   3.019  1.00  1.940          H  
ATOM   4637 2HB  GLU B 273      -2.059  21.997   1.822  1.00  1.940          H  
ATOM   4638 1HG  GLU B 273      -1.235  20.269   3.390  1.00  1.940          H  
ATOM   4639 2HG  GLU B 273      -2.372  20.831   4.611  1.00  1.940          H  
ATOM   4640  N   HIS B 274       0.797  22.187   4.542  1.00  1.080          N  
ATOM   4641  CA  HIS B 274       2.147  21.619   4.577  1.00  1.150          C  
ATOM   4642  C   HIS B 274       2.279  20.432   5.513  1.00  1.130          C  
ATOM   4643  O   HIS B 274       1.554  20.306   6.508  1.00  1.170          O  
ATOM   4644  CB  HIS B 274       3.149  22.709   4.959  1.00  1.580          C  
ATOM   4645  CG  HIS B 274       3.139  23.747   3.943  1.00  1.580          C  
ATOM   4646  ND1 HIS B 274       3.853  23.641   2.770  1.00  1.580          N  
ATOM   4647  CD2 HIS B 274       2.442  24.897   3.861  1.00  1.580          C  
ATOM   4648  CE1 HIS B 274       3.578  24.679   2.008  1.00  1.580          C  
ATOM   4649  NE2 HIS B 274       2.727  25.449   2.653  1.00  1.580          N  
ATOM   4650  H   HIS B 274       0.341  22.476   5.413  1.00  1.300          H  
ATOM   4651  HA  HIS B 274       2.410  21.267   3.581  1.00  1.380          H  
ATOM   4652 1HB  HIS B 274       2.876  23.150   5.917  1.00  1.900          H  
ATOM   4653 2HB  HIS B 274       4.154  22.295   5.047  1.00  1.900          H  
ATOM   4654  HD2 HIS B 274       1.748  25.298   4.606  1.00  1.900          H  
ATOM   4655  HE1 HIS B 274       3.975  24.872   1.008  1.00  1.900          H  
ATOM   4656  HE2 HIS B 274       2.316  26.323   2.311  1.00  1.900          H  
ATOM   4657  N   LYS B 275       3.210  19.537   5.178  1.00  1.190          N  
ATOM   4658  CA  LYS B 275       3.428  18.353   5.993  1.00  1.220          C  
ATOM   4659  C   LYS B 275       4.751  18.465   6.754  1.00  1.260          C  
ATOM   4660  O   LYS B 275       5.777  18.873   6.208  1.00  1.600          O  
ATOM   4661  CB  LYS B 275       3.386  17.117   5.102  1.00  1.700          C  
ATOM   4662  CG  LYS B 275       2.131  16.985   4.208  1.00  1.700          C  
ATOM   4663  CD  LYS B 275       0.811  16.788   4.978  1.00  1.700          C  
ATOM   4664  CE  LYS B 275      -0.360  16.580   3.986  1.00  1.700          C  
ATOM   4665  NZ  LYS B 275      -1.685  16.411   4.663  1.00  1.700          N  
ATOM   4666  H   LYS B 275       3.774  19.686   4.350  1.00  1.430          H  
ATOM   4667  HA  LYS B 275       2.636  18.277   6.737  1.00  1.460          H  
ATOM   4668 1HB  LYS B 275       4.284  17.050   4.488  1.00  2.040          H  
ATOM   4669 2HB  LYS B 275       3.353  16.265   5.732  1.00  2.040          H  
ATOM   4670 1HG  LYS B 275       2.040  17.859   3.560  1.00  2.040          H  
ATOM   4671 2HG  LYS B 275       2.273  16.119   3.584  1.00  2.040          H  
ATOM   4672 1HD  LYS B 275       0.889  15.912   5.628  1.00  2.040          H  
ATOM   4673 2HD  LYS B 275       0.596  17.659   5.595  1.00  2.040          H  
ATOM   4674 1HE  LYS B 275      -0.415  17.439   3.313  1.00  2.040          H  
ATOM   4675 2HE  LYS B 275      -0.164  15.693   3.405  1.00  2.040          H  
ATOM   4676 1HZ  LYS B 275      -2.407  16.265   3.962  1.00  2.040          H  
ATOM   4677 2HZ  LYS B 275      -1.656  15.614   5.278  1.00  2.040          H  
ATOM   4678 3HZ  LYS B 275      -1.912  17.250   5.202  1.00  2.040          H  
ATOM   4679  N   LEU B 276       4.679  18.127   8.030  1.00  1.030          N  
ATOM   4680  CA  LEU B 276       5.757  18.209   9.004  1.00  1.030          C  
ATOM   4681  C   LEU B 276       6.239  16.842   9.556  1.00  0.900          C  
ATOM   4682  O   LEU B 276       5.439  15.917   9.723  1.00  0.770          O  
ATOM   4683  CB  LEU B 276       5.179  19.044  10.127  1.00  1.440          C  
ATOM   4684  CG  LEU B 276       4.624  20.417   9.799  1.00  1.440          C  
ATOM   4685  CD1 LEU B 276       4.044  20.940  11.094  1.00  1.440          C  
ATOM   4686  CD2 LEU B 276       5.699  21.349   9.185  1.00  1.440          C  
ATOM   4687  H   LEU B 276       3.764  17.824   8.360  1.00  1.240          H  
ATOM   4688  HA  LEU B 276       6.603  18.704   8.540  1.00  1.240          H  
ATOM   4689 1HB  LEU B 276       4.342  18.515  10.461  1.00  1.730          H  
ATOM   4690 2HB  LEU B 276       5.838  19.127  10.906  1.00  1.730          H  
ATOM   4691  HG  LEU B 276       3.806  20.325   9.085  1.00  1.730          H  
ATOM   4692 1HD1 LEU B 276       3.623  21.906  10.945  1.00  1.730          H  
ATOM   4693 2HD1 LEU B 276       3.272  20.257  11.454  1.00  1.730          H  
ATOM   4694 3HD1 LEU B 276       4.814  21.007  11.822  1.00  1.730          H  
ATOM   4695 1HD2 LEU B 276       5.256  22.320   8.981  1.00  1.730          H  
ATOM   4696 2HD2 LEU B 276       6.519  21.479   9.851  1.00  1.730          H  
ATOM   4697 3HD2 LEU B 276       6.060  20.923   8.253  1.00  1.730          H  
ATOM   4698  N   ILE B 277       7.539  16.717   9.899  1.00  1.020          N  
ATOM   4699  CA  ILE B 277       8.053  15.449  10.456  1.00  0.930          C  
ATOM   4700  C   ILE B 277       8.612  15.555  11.884  1.00  0.900          C  
ATOM   4701  O   ILE B 277       9.554  16.305  12.136  1.00  0.930          O  
ATOM   4702  CB  ILE B 277       9.197  14.883   9.581  1.00  1.340          C  
ATOM   4703  CG1 ILE B 277       8.700  14.653   8.151  1.00  1.340          C  
ATOM   4704  CG2 ILE B 277       9.695  13.542  10.201  1.00  1.340          C  
ATOM   4705  CD1 ILE B 277       9.773  14.307   7.155  1.00  1.340          C  
ATOM   4706  H   ILE B 277       8.171  17.494   9.761  1.00  1.220          H  
ATOM   4707  HA  ILE B 277       7.236  14.723  10.477  1.00  1.120          H  
ATOM   4708  HB  ILE B 277      10.024  15.598   9.547  1.00  1.610          H  
ATOM   4709 1HG1 ILE B 277       7.974  13.856   8.172  1.00  1.610          H  
ATOM   4710 2HG1 ILE B 277       8.218  15.561   7.798  1.00  1.610          H  
ATOM   4711 1HG2 ILE B 277      10.508  13.128   9.621  1.00  1.610          H  
ATOM   4712 2HG2 ILE B 277      10.051  13.705  11.203  1.00  1.610          H  
ATOM   4713 3HG2 ILE B 277       8.871  12.829  10.229  1.00  1.610          H  
ATOM   4714 1HD1 ILE B 277       9.332  14.175   6.165  1.00  1.610          H  
ATOM   4715 2HD1 ILE B 277      10.494  15.089   7.129  1.00  1.610          H  
ATOM   4716 3HD1 ILE B 277      10.264  13.411   7.434  1.00  1.610          H  
ATOM   4717  N   LEU B 278       8.051  14.766  12.791  1.00  0.900          N  
ATOM   4718  CA  LEU B 278       8.444  14.740  14.203  1.00  0.940          C  
ATOM   4719  C   LEU B 278       9.227  13.477  14.595  1.00  0.950          C  
ATOM   4720  O   LEU B 278       8.893  12.386  14.128  1.00  1.000          O  
ATOM   4721  CB  LEU B 278       7.172  14.838  15.016  1.00  1.300          C  
ATOM   4722  CG  LEU B 278       7.258  14.864  16.492  1.00  1.300          C  
ATOM   4723  CD1 LEU B 278       7.854  16.115  16.936  1.00  1.300          C  
ATOM   4724  CD2 LEU B 278       5.941  14.762  17.006  1.00  1.300          C  
ATOM   4725  H   LEU B 278       7.272  14.172  12.477  1.00  1.080          H  
ATOM   4726  HA  LEU B 278       9.076  15.602  14.392  1.00  1.130          H  
ATOM   4727 1HB  LEU B 278       6.697  15.761  14.728  1.00  1.560          H  
ATOM   4728 2HB  LEU B 278       6.528  14.023  14.726  1.00  1.560          H  
ATOM   4729  HG  LEU B 278       7.861  14.033  16.862  1.00  1.560          H  
ATOM   4730 1HD1 LEU B 278       7.858  16.094  17.988  1.00  1.560          H  
ATOM   4731 2HD1 LEU B 278       8.847  16.202  16.581  1.00  1.560          H  
ATOM   4732 3HD1 LEU B 278       7.268  16.965  16.594  1.00  1.560          H  
ATOM   4733 1HD2 LEU B 278       5.961  14.789  18.097  1.00  1.560          H  
ATOM   4734 2HD2 LEU B 278       5.390  15.596  16.617  1.00  1.560          H  
ATOM   4735 3HD2 LEU B 278       5.497  13.847  16.674  1.00  1.560          H  
ATOM   4736  N   HIS B 279      10.268  13.596  15.450  1.00  1.010          N  
ATOM   4737  CA  HIS B 279      11.007  12.400  15.897  1.00  1.050          C  
ATOM   4738  C   HIS B 279      10.435  11.972  17.256  1.00  1.060          C  
ATOM   4739  O   HIS B 279      10.529  12.730  18.218  1.00  1.190          O  
ATOM   4740  CB  HIS B 279      12.513  12.708  16.094  1.00  1.450          C  
ATOM   4741  CG  HIS B 279      13.444  11.501  16.124  1.00  1.450          C  
ATOM   4742  ND1 HIS B 279      14.718  11.526  16.716  1.00  1.450          N  
ATOM   4743  CD2 HIS B 279      13.319  10.271  15.564  1.00  1.450          C  
ATOM   4744  CE1 HIS B 279      15.295  10.339  16.532  1.00  1.450          C  
ATOM   4745  NE2 HIS B 279      14.478   9.575  15.836  1.00  1.450          N  
ATOM   4746  H   HIS B 279      10.572  14.501  15.834  1.00  1.210          H  
ATOM   4747  HA  HIS B 279      10.885  11.586  15.190  1.00  1.260          H  
ATOM   4748 1HB  HIS B 279      12.863  13.378  15.380  1.00  1.740          H  
ATOM   4749 2HB  HIS B 279      12.624  13.208  17.053  1.00  1.740          H  
ATOM   4750  HD2 HIS B 279      12.474   9.885  15.003  1.00  1.740          H  
ATOM   4751  HE1 HIS B 279      16.282  10.037  16.880  1.00  1.740          H  
ATOM   4752  HE2 HIS B 279      14.673   8.583  15.541  1.00  1.740          H  
ATOM   4753  N   LEU B 280       9.813  10.800  17.370  1.00  1.060          N  
ATOM   4754  CA  LEU B 280       9.216  10.454  18.662  1.00  1.170          C  
ATOM   4755  C   LEU B 280      10.193   9.623  19.487  1.00  1.240          C  
ATOM   4756  O   LEU B 280      10.274   9.741  20.712  1.00  1.420          O  
ATOM   4757  CB  LEU B 280       7.949   9.643  18.461  1.00  1.590          C  
ATOM   4758  CG  LEU B 280       6.825  10.265  17.668  1.00  1.590          C  
ATOM   4759  CD1 LEU B 280       5.755   9.290  17.588  1.00  1.590          C  
ATOM   4760  CD2 LEU B 280       6.332  11.469  18.292  1.00  1.590          C  
ATOM   4761  H   LEU B 280       9.771  10.139  16.598  1.00  1.270          H  
ATOM   4762  HA  LEU B 280       8.997  11.362  19.215  1.00  1.400          H  
ATOM   4763 1HB  LEU B 280       8.231   8.745  17.933  1.00  1.910          H  
ATOM   4764 2HB  LEU B 280       7.559   9.376  19.439  1.00  1.910          H  
ATOM   4765  HG  LEU B 280       7.167  10.492  16.660  1.00  1.910          H  
ATOM   4766 1HD1 LEU B 280       4.946   9.681  17.038  1.00  1.910          H  
ATOM   4767 2HD1 LEU B 280       6.101   8.400  17.121  1.00  1.910          H  
ATOM   4768 3HD1 LEU B 280       5.429   9.071  18.577  1.00  1.910          H  
ATOM   4769 1HD2 LEU B 280       5.524  11.846  17.695  1.00  1.910          H  
ATOM   4770 2HD2 LEU B 280       5.971  11.248  19.294  1.00  1.910          H  
ATOM   4771 3HD2 LEU B 280       7.117  12.211  18.343  1.00  1.910          H  
ATOM   4772  N   PHE B 281      10.926   8.772  18.786  1.00  1.170          N  
ATOM   4773  CA  PHE B 281      11.923   7.875  19.354  1.00  1.250          C  
ATOM   4774  C   PHE B 281      12.975   7.567  18.305  1.00  1.260          C  
ATOM   4775  O   PHE B 281      12.789   7.894  17.137  1.00  1.240          O  
ATOM   4776  CB  PHE B 281      11.223   6.615  19.856  1.00  1.720          C  
ATOM   4777  CG  PHE B 281      12.052   5.502  20.310  1.00  1.720          C  
ATOM   4778  CD1 PHE B 281      12.721   5.563  21.496  1.00  1.720          C  
ATOM   4779  CD2 PHE B 281      12.137   4.351  19.546  1.00  1.720          C  
ATOM   4780  CE1 PHE B 281      13.462   4.503  21.917  1.00  1.720          C  
ATOM   4781  CE2 PHE B 281      12.876   3.298  19.967  1.00  1.720          C  
ATOM   4782  CZ  PHE B 281      13.528   3.386  21.159  1.00  1.720          C  
ATOM   4783  H   PHE B 281      10.738   8.737  17.783  1.00  1.400          H  
ATOM   4784  HA  PHE B 281      12.407   8.378  20.194  1.00  1.500          H  
ATOM   4785 1HB  PHE B 281      10.626   6.903  20.701  1.00  2.060          H  
ATOM   4786 2HB  PHE B 281      10.557   6.245  19.095  1.00  2.060          H  
ATOM   4787  HD1 PHE B 281      12.649   6.466  22.108  1.00  2.060          H  
ATOM   4788  HD2 PHE B 281      11.606   4.300  18.619  1.00  2.060          H  
ATOM   4789  HE1 PHE B 281      13.995   4.543  22.863  1.00  2.060          H  
ATOM   4790  HE2 PHE B 281      12.941   2.383  19.371  1.00  2.060          H  
ATOM   4791  HZ  PHE B 281      14.089   2.565  21.509  1.00  2.060          H  
ATOM   4792  N   GLU B 282      13.993   6.786  18.656  1.00  1.350          N  
ATOM   4793  CA  GLU B 282      15.065   6.511  17.713  1.00  1.450          C  
ATOM   4794  C   GLU B 282      14.567   5.922  16.400  1.00  1.440          C  
ATOM   4795  O   GLU B 282      15.030   6.336  15.334  1.00  1.580          O  
ATOM   4796  CB  GLU B 282      16.066   5.549  18.355  1.00  1.990          C  
ATOM   4797  CG  GLU B 282      16.854   6.154  19.514  1.00  1.990          C  
ATOM   4798  CD  GLU B 282      17.831   5.196  20.142  1.00  1.990          C  
ATOM   4799  OE1 GLU B 282      17.945   4.093  19.663  1.00  1.990          O  
ATOM   4800  OE2 GLU B 282      18.457   5.567  21.105  1.00  1.990          O  
ATOM   4801  H   GLU B 282      14.097   6.499  19.622  1.00  1.620          H  
ATOM   4802  HA  GLU B 282      15.573   7.448  17.497  1.00  1.740          H  
ATOM   4803 1HB  GLU B 282      15.535   4.671  18.732  1.00  2.390          H  
ATOM   4804 2HB  GLU B 282      16.774   5.203  17.603  1.00  2.390          H  
ATOM   4805 1HG  GLU B 282      17.399   7.023  19.146  1.00  2.390          H  
ATOM   4806 2HG  GLU B 282      16.154   6.495  20.273  1.00  2.390          H  
ATOM   4807  N   GLU B 283      13.574   5.040  16.491  1.00  1.370          N  
ATOM   4808  CA  GLU B 283      12.966   4.352  15.361  1.00  1.460          C  
ATOM   4809  C   GLU B 283      11.770   5.114  14.768  1.00  1.390          C  
ATOM   4810  O   GLU B 283      12.015   5.648  13.687  1.00  1.460          O  
ATOM   4811  CB  GLU B 283      12.522   2.951  15.793  1.00  2.010          C  
ATOM   4812  CG  GLU B 283      13.651   2.028  16.222  1.00  2.010          C  
ATOM   4813  CD  GLU B 283      14.581   1.672  15.104  1.00  2.010          C  
ATOM   4814  OE1 GLU B 283      14.106   1.417  14.024  1.00  2.010          O  
ATOM   4815  OE2 GLU B 283      15.768   1.657  15.325  1.00  2.010          O  
ATOM   4816  H   GLU B 283      13.253   4.812  17.417  1.00  1.640          H  
ATOM   4817  HA  GLU B 283      13.718   4.251  14.579  1.00  1.750          H  
ATOM   4818 1HB  GLU B 283      11.850   3.027  16.629  1.00  2.410          H  
ATOM   4819 2HB  GLU B 283      11.980   2.474  14.980  1.00  2.410          H  
ATOM   4820 1HG  GLU B 283      14.223   2.521  17.011  1.00  2.410          H  
ATOM   4821 2HG  GLU B 283      13.223   1.118  16.640  1.00  2.410          H  
ATOM   4822  N   ILE B 284      11.108   5.821  15.689  1.00  1.290          N  
ATOM   4823  CA  ILE B 284       9.691   6.089  15.412  1.00  1.250          C  
ATOM   4824  C   ILE B 284       9.455   7.582  15.162  1.00  1.160          C  
ATOM   4825  O   ILE B 284       9.875   8.432  15.958  1.00  1.130          O  
ATOM   4826  CB  ILE B 284       8.769   5.660  16.580  1.00  1.770          C  
ATOM   4827  CG1 ILE B 284       8.988   4.174  17.003  1.00  1.770          C  
ATOM   4828  CG2 ILE B 284       7.278   5.886  16.216  1.00  1.770          C  
ATOM   4829  CD1 ILE B 284       8.721   3.109  15.962  1.00  1.770          C  
ATOM   4830  H   ILE B 284      11.608   6.682  15.932  1.00  1.550          H  
ATOM   4831  HA  ILE B 284       9.399   5.555  14.509  1.00  1.500          H  
ATOM   4832  HB  ILE B 284       9.020   6.261  17.418  1.00  2.120          H  
ATOM   4833 1HG1 ILE B 284       9.989   4.080  17.308  1.00  2.120          H  
ATOM   4834 2HG1 ILE B 284       8.341   3.964  17.863  1.00  2.120          H  
ATOM   4835 1HG2 ILE B 284       6.651   5.620  17.060  1.00  2.120          H  
ATOM   4836 2HG2 ILE B 284       7.111   6.915  15.969  1.00  2.120          H  
ATOM   4837 3HG2 ILE B 284       6.997   5.280  15.363  1.00  2.120          H  
ATOM   4838 1HD1 ILE B 284       8.925   2.131  16.400  1.00  2.120          H  
ATOM   4839 2HD1 ILE B 284       7.683   3.138  15.644  1.00  2.120          H  
ATOM   4840 3HD1 ILE B 284       9.368   3.253  15.103  1.00  2.120          H  
ATOM   4841  N   THR B 285       8.750   7.901  14.083  1.00  1.160          N  
ATOM   4842  CA  THR B 285       8.426   9.282  13.738  1.00  1.130          C  
ATOM   4843  C   THR B 285       6.919   9.475  13.651  1.00  1.130          C  
ATOM   4844  O   THR B 285       6.153   8.513  13.720  1.00  1.310          O  
ATOM   4845  CB  THR B 285       9.051   9.692  12.382  1.00  1.590          C  
ATOM   4846  OG1 THR B 285       8.476   8.891  11.332  1.00  1.590          O  
ATOM   4847  CG2 THR B 285      10.564   9.507  12.407  1.00  1.590          C  
ATOM   4848  H   THR B 285       8.435   7.169  13.459  1.00  1.390          H  
ATOM   4849  HA  THR B 285       8.805   9.944  14.515  1.00  1.360          H  
ATOM   4850  HB  THR B 285       8.827  10.739  12.185  1.00  1.910          H  
ATOM   4851  HG1 THR B 285       8.708   9.271  10.480  1.00  1.910          H  
ATOM   4852 1HG2 THR B 285      10.984   9.810  11.448  1.00  1.910          H  
ATOM   4853 2HG2 THR B 285      10.978  10.124  13.194  1.00  1.910          H  
ATOM   4854 3HG2 THR B 285      10.812   8.464  12.596  1.00  1.910          H  
ATOM   4855  N   ALA B 286       6.497  10.728  13.484  1.00  0.980          N  
ATOM   4856  CA  ALA B 286       5.082  11.051  13.284  1.00  0.990          C  
ATOM   4857  C   ALA B 286       4.935  12.086  12.185  1.00  0.970          C  
ATOM   4858  O   ALA B 286       5.770  12.984  12.011  1.00  0.960          O  
ATOM   4859  CB  ALA B 286       4.430  11.570  14.559  1.00  1.380          C  
ATOM   4860  H   ALA B 286       7.213  11.457  13.505  1.00  1.180          H  
ATOM   4861  HA  ALA B 286       4.566  10.144  12.967  1.00  1.190          H  
ATOM   4862 1HB  ALA B 286       3.374  11.785  14.373  1.00  1.660          H  
ATOM   4863 2HB  ALA B 286       4.510  10.829  15.309  1.00  1.660          H  
ATOM   4864 3HB  ALA B 286       4.919  12.466  14.882  1.00  1.660          H  
ATOM   4865  N   THR B 287       3.836  11.974  11.455  1.00  1.040          N  
ATOM   4866  CA  THR B 287       3.528  12.883  10.372  1.00  1.150          C  
ATOM   4867  C   THR B 287       2.493  13.892  10.834  1.00  1.030          C  
ATOM   4868  O   THR B 287       1.392  13.509  11.217  1.00  1.100          O  
ATOM   4869  CB  THR B 287       2.922  12.066   9.224  1.00  1.570          C  
ATOM   4870  OG1 THR B 287       1.734  11.436   9.712  1.00  1.570          O  
ATOM   4871  CG2 THR B 287       3.897  10.938   8.791  1.00  1.570          C  
ATOM   4872  H   THR B 287       3.179  11.225  11.635  1.00  1.250          H  
ATOM   4873  HA  THR B 287       4.431  13.411  10.055  1.00  1.380          H  
ATOM   4874  HB  THR B 287       2.686  12.717   8.385  1.00  1.880          H  
ATOM   4875  HG1 THR B 287       1.071  12.124   9.944  1.00  1.880          H  
ATOM   4876 1HG2 THR B 287       3.439  10.353   7.994  1.00  1.880          H  
ATOM   4877 2HG2 THR B 287       4.830  11.354   8.440  1.00  1.880          H  
ATOM   4878 3HG2 THR B 287       4.104  10.286   9.637  1.00  1.880          H  
ATOM   4879  N   LEU B 288       2.799  15.177  10.720  1.00  0.960          N  
ATOM   4880  CA  LEU B 288       1.884  16.223  11.179  1.00  0.940          C  
ATOM   4881  C   LEU B 288       1.421  17.144  10.060  1.00  0.940          C  
ATOM   4882  O   LEU B 288       2.175  17.490   9.152  1.00  0.950          O  
ATOM   4883  CB  LEU B 288       2.556  17.085  12.262  1.00  1.320          C  
ATOM   4884  CG  LEU B 288       2.758  16.478  13.622  1.00  1.320          C  
ATOM   4885  CD1 LEU B 288       4.089  15.692  13.648  1.00  1.320          C  
ATOM   4886  CD2 LEU B 288       2.772  17.593  14.661  1.00  1.320          C  
ATOM   4887  H   LEU B 288       3.727  15.417  10.365  1.00  1.150          H  
ATOM   4888  HA  LEU B 288       1.003  15.746  11.607  1.00  1.130          H  
ATOM   4889 1HB  LEU B 288       3.536  17.299  11.934  1.00  1.590          H  
ATOM   4890 2HB  LEU B 288       2.003  18.021  12.368  1.00  1.590          H  
ATOM   4891  HG  LEU B 288       1.945  15.789  13.835  1.00  1.590          H  
ATOM   4892 1HD1 LEU B 288       4.221  15.267  14.621  1.00  1.590          H  
ATOM   4893 2HD1 LEU B 288       4.096  14.895  12.933  1.00  1.590          H  
ATOM   4894 3HD1 LEU B 288       4.908  16.368  13.426  1.00  1.590          H  
ATOM   4895 1HD2 LEU B 288       2.910  17.156  15.644  1.00  1.590          H  
ATOM   4896 2HD2 LEU B 288       3.588  18.287  14.451  1.00  1.590          H  
ATOM   4897 3HD2 LEU B 288       1.819  18.130  14.635  1.00  1.590          H  
ATOM   4898  N   THR B 289       0.183  17.606  10.146  1.00  0.980          N  
ATOM   4899  CA  THR B 289      -0.311  18.536   9.132  1.00  1.000          C  
ATOM   4900  C   THR B 289      -0.534  19.921   9.715  1.00  1.000          C  
ATOM   4901  O   THR B 289      -1.225  20.053  10.729  1.00  1.050          O  
ATOM   4902  CB  THR B 289      -1.654  18.034   8.542  1.00  1.390          C  
ATOM   4903  OG1 THR B 289      -1.463  16.742   7.937  1.00  1.390          O  
ATOM   4904  CG2 THR B 289      -2.166  19.020   7.466  1.00  1.390          C  
ATOM   4905  H   THR B 289      -0.418  17.302  10.905  1.00  1.180          H  
ATOM   4906  HA  THR B 289       0.422  18.624   8.327  1.00  1.200          H  
ATOM   4907  HB  THR B 289      -2.397  17.951   9.338  1.00  1.670          H  
ATOM   4908  HG1 THR B 289      -1.291  16.096   8.636  1.00  1.670          H  
ATOM   4909 1HG2 THR B 289      -3.106  18.655   7.056  1.00  1.670          H  
ATOM   4910 2HG2 THR B 289      -2.332  19.997   7.902  1.00  1.670          H  
ATOM   4911 3HG2 THR B 289      -1.429  19.104   6.665  1.00  1.670          H  
ATOM   4912  N   VAL B 290       0.023  20.943   9.069  1.00  1.000          N  
ATOM   4913  CA  VAL B 290      -0.225  22.311   9.520  1.00  1.060          C  
ATOM   4914  C   VAL B 290      -0.854  23.089   8.391  1.00  1.030          C  
ATOM   4915  O   VAL B 290      -0.385  23.053   7.246  1.00  1.030          O  
ATOM   4916  CB  VAL B 290       1.055  23.042  10.027  1.00  1.460          C  
ATOM   4917  CG1 VAL B 290       2.140  23.140   8.925  1.00  1.460          C  
ATOM   4918  CG2 VAL B 290       0.692  24.478  10.536  1.00  1.460          C  
ATOM   4919  H   VAL B 290       0.591  20.743   8.237  1.00  1.200          H  
ATOM   4920  HA  VAL B 290      -0.936  22.290  10.343  1.00  1.270          H  
ATOM   4921  HB  VAL B 290       1.454  22.465  10.846  1.00  1.750          H  
ATOM   4922 1HG1 VAL B 290       3.027  23.628   9.328  1.00  1.750          H  
ATOM   4923 2HG1 VAL B 290       2.399  22.142   8.579  1.00  1.750          H  
ATOM   4924 3HG1 VAL B 290       1.777  23.722   8.086  1.00  1.750          H  
ATOM   4925 1HG2 VAL B 290       1.586  24.956  10.923  1.00  1.750          H  
ATOM   4926 2HG2 VAL B 290       0.293  25.082   9.721  1.00  1.750          H  
ATOM   4927 3HG2 VAL B 290      -0.053  24.419  11.327  1.00  1.750          H  
ATOM   4928  N   ILE B 291      -1.929  23.785   8.709  1.00  1.040          N  
ATOM   4929  CA  ILE B 291      -2.583  24.588   7.701  1.00  1.060          C  
ATOM   4930  C   ILE B 291      -2.534  26.040   8.089  1.00  1.070          C  
ATOM   4931  O   ILE B 291      -2.960  26.421   9.191  1.00  1.160          O  
ATOM   4932  CB  ILE B 291      -4.029  24.123   7.446  1.00  1.480          C  
ATOM   4933  CG1 ILE B 291      -3.975  22.645   6.943  1.00  1.480          C  
ATOM   4934  CG2 ILE B 291      -4.709  25.065   6.412  1.00  1.480          C  
ATOM   4935  CD1 ILE B 291      -5.292  21.934   6.862  1.00  1.480          C  
ATOM   4936  H   ILE B 291      -2.273  23.760   9.677  1.00  1.250          H  
ATOM   4937  HA  ILE B 291      -2.040  24.483   6.764  1.00  1.270          H  
ATOM   4938  HB  ILE B 291      -4.591  24.135   8.381  1.00  1.770          H  
ATOM   4939 1HG1 ILE B 291      -3.515  22.635   5.959  1.00  1.770          H  
ATOM   4940 2HG1 ILE B 291      -3.353  22.079   7.616  1.00  1.770          H  
ATOM   4941 1HG2 ILE B 291      -5.725  24.742   6.223  1.00  1.770          H  
ATOM   4942 2HG2 ILE B 291      -4.742  26.091   6.794  1.00  1.770          H  
ATOM   4943 3HG2 ILE B 291      -4.142  25.048   5.478  1.00  1.770          H  
ATOM   4944 1HD1 ILE B 291      -5.123  20.915   6.508  1.00  1.770          H  
ATOM   4945 2HD1 ILE B 291      -5.752  21.905   7.850  1.00  1.770          H  
ATOM   4946 3HD1 ILE B 291      -5.953  22.442   6.169  1.00  1.770          H  
ATOM   4947  N   VAL B 292      -2.010  26.833   7.164  1.00  1.050          N  
ATOM   4948  CA  VAL B 292      -1.886  28.249   7.371  1.00  1.170          C  
ATOM   4949  C   VAL B 292      -2.910  29.043   6.576  1.00  1.250          C  
ATOM   4950  O   VAL B 292      -2.896  29.060   5.336  1.00  1.290          O  
ATOM   4951  CB  VAL B 292      -0.490  28.695   7.030  1.00  1.590          C  
ATOM   4952  CG1 VAL B 292      -0.376  30.181   7.198  1.00  1.590          C  
ATOM   4953  CG2 VAL B 292       0.517  27.965   7.917  1.00  1.590          C  
ATOM   4954  H   VAL B 292      -1.687  26.400   6.294  1.00  1.260          H  
ATOM   4955  HA  VAL B 292      -2.030  28.425   8.415  1.00  1.400          H  
ATOM   4956  HB  VAL B 292      -0.305  28.450   6.035  1.00  1.910          H  
ATOM   4957 1HG1 VAL B 292       0.622  30.455   6.941  1.00  1.910          H  
ATOM   4958 2HG1 VAL B 292      -1.073  30.703   6.540  1.00  1.910          H  
ATOM   4959 3HG1 VAL B 292      -0.589  30.466   8.214  1.00  1.910          H  
ATOM   4960 1HG2 VAL B 292       1.525  28.278   7.654  1.00  1.910          H  
ATOM   4961 2HG2 VAL B 292       0.328  28.196   8.939  1.00  1.910          H  
ATOM   4962 3HG2 VAL B 292       0.427  26.888   7.770  1.00  1.910          H  
ATOM   4963  N   ASN B 293      -3.744  29.750   7.328  1.00  1.420          N  
ATOM   4964  CA  ASN B 293      -4.872  30.520   6.843  1.00  1.630          C  
ATOM   4965  C   ASN B 293      -4.529  31.973   6.463  1.00  1.700          C  
ATOM   4966  O   ASN B 293      -3.508  32.504   6.911  1.00  1.780          O  
ATOM   4967  CB  ASN B 293      -5.942  30.485   7.918  1.00  2.200          C  
ATOM   4968  CG  ASN B 293      -6.542  29.116   8.075  1.00  2.200          C  
ATOM   4969  OD1 ASN B 293      -6.864  28.417   7.103  1.00  2.200          O  
ATOM   4970  ND2 ASN B 293      -6.697  28.713   9.301  1.00  2.200          N  
ATOM   4971  H   ASN B 293      -3.590  29.695   8.339  1.00  1.700          H  
ATOM   4972  HA  ASN B 293      -5.238  29.997   5.962  1.00  1.960          H  
ATOM   4973 1HB  ASN B 293      -5.482  30.755   8.872  1.00  2.640          H  
ATOM   4974 2HB  ASN B 293      -6.725  31.218   7.736  1.00  2.640          H  
ATOM   4975 1HD2 ASN B 293      -7.091  27.810   9.486  1.00  2.640          H  
ATOM   4976 2HD2 ASN B 293      -6.428  29.308  10.060  1.00  2.640          H  
ATOM   4977  N   PRO B 294      -5.330  32.606   5.575  1.00  1.820          N  
ATOM   4978  CA  PRO B 294      -5.308  34.014   5.158  1.00  1.970          C  
ATOM   4979  C   PRO B 294      -5.822  34.939   6.255  1.00  1.930          C  
ATOM   4980  O   PRO B 294      -6.526  34.461   7.157  1.00  1.960          O  
ATOM   4981  CB  PRO B 294      -6.225  34.003   3.932  1.00  2.960          C  
ATOM   4982  CG  PRO B 294      -7.183  32.872   4.163  1.00  2.960          C  
ATOM   4983  CD  PRO B 294      -6.382  31.815   4.856  1.00  2.960          C  
ATOM   4984  HA  PRO B 294      -4.280  34.306   4.877  1.00  2.360          H  
ATOM   4985 1HB  PRO B 294      -6.755  34.951   3.879  1.00  3.550          H  
ATOM   4986 2HB  PRO B 294      -5.629  33.912   3.010  1.00  3.550          H  
ATOM   4987 1HG  PRO B 294      -8.040  33.219   4.769  1.00  3.550          H  
ATOM   4988 2HG  PRO B 294      -7.600  32.532   3.199  1.00  3.550          H  
ATOM   4989 1HD  PRO B 294      -7.058  31.289   5.526  1.00  3.550          H  
ATOM   4990 2HD  PRO B 294      -5.922  31.147   4.112  1.00  3.550          H  
ATOM   4991  N   GLU B 295      -5.519  36.244   6.161  1.00  2.130          N  
ATOM   4992  CA  GLU B 295      -6.006  37.243   7.123  1.00  2.150          C  
ATOM   4993  C   GLU B 295      -6.531  38.521   6.443  1.00  2.250          C  
ATOM   4994  O   GLU B 295      -5.863  39.132   5.607  1.00  2.630          O  
ATOM   4995  CB  GLU B 295      -4.909  37.623   8.136  1.00  3.000          C  
ATOM   4996  CG  GLU B 295      -5.396  38.558   9.279  1.00  3.000          C  
ATOM   4997  CD  GLU B 295      -4.356  38.910  10.310  1.00  3.000          C  
ATOM   4998  OE1 GLU B 295      -3.255  38.445  10.220  1.00  3.000          O  
ATOM   4999  OE2 GLU B 295      -4.677  39.668  11.192  1.00  3.000          O  
ATOM   5000  H   GLU B 295      -4.953  36.548   5.355  1.00  2.560          H  
ATOM   5001  HA  GLU B 295      -6.835  36.804   7.670  1.00  2.580          H  
ATOM   5002 1HB  GLU B 295      -4.490  36.726   8.575  1.00  3.600          H  
ATOM   5003 2HB  GLU B 295      -4.107  38.126   7.615  1.00  3.600          H  
ATOM   5004 1HG  GLU B 295      -5.745  39.480   8.867  1.00  3.600          H  
ATOM   5005 2HG  GLU B 295      -6.235  38.081   9.779  1.00  3.600          H  
ATOM   5006  N   ASN B 296      -7.661  39.013   6.964  1.00  2.600          N  
ATOM   5007  CA  ASN B 296      -8.389  40.183   6.451  1.00  3.030          C  
ATOM   5008  C   ASN B 296      -7.649  41.518   6.505  1.00  3.230          C  
ATOM   5009  O   ASN B 296      -8.121  42.510   5.955  1.00  3.860          O  
ATOM   5010  CB  ASN B 296      -9.697  40.328   7.201  1.00  4.070          C  
ATOM   5011  CG  ASN B 296     -10.695  39.266   6.856  1.00  4.070          C  
ATOM   5012  OD1 ASN B 296     -10.617  38.614   5.810  1.00  4.070          O  
ATOM   5013  ND2 ASN B 296     -11.645  39.069   7.730  1.00  4.070          N  
ATOM   5014  H   ASN B 296      -8.094  38.478   7.702  1.00  3.120          H  
ATOM   5015  HA  ASN B 296      -8.609  39.994   5.399  1.00  3.640          H  
ATOM   5016 1HB  ASN B 296      -9.503  40.297   8.274  1.00  4.880          H  
ATOM   5017 2HB  ASN B 296     -10.133  41.302   6.978  1.00  4.880          H  
ATOM   5018 1HD2 ASN B 296     -12.341  38.371   7.560  1.00  4.880          H  
ATOM   5019 2HD2 ASN B 296     -11.678  39.614   8.568  1.00  4.880          H  
ATOM   5020  N   GLY B 297      -6.498  41.562   7.167  1.00  3.330          N  
ATOM   5021  CA  GLY B 297      -5.716  42.786   7.256  1.00  4.210          C  
ATOM   5022  C   GLY B 297      -4.940  43.086   5.967  1.00  4.690          C  
ATOM   5023  O   GLY B 297      -4.321  44.147   5.850  1.00  5.440          O  
ATOM   5024  H   GLY B 297      -6.161  40.725   7.617  1.00  4.000          H  
ATOM   5025 1HA  GLY B 297      -6.384  43.619   7.483  1.00  5.050          H  
ATOM   5026 2HA  GLY B 297      -5.023  42.699   8.086  1.00  5.050          H  
ATOM   5027  N   THR B 298      -4.961  42.156   5.012  1.00  4.670          N  
ATOM   5028  CA  THR B 298      -4.271  42.337   3.736  1.00  5.430          C  
ATOM   5029  C   THR B 298      -5.020  41.757   2.546  1.00  5.930          C  
ATOM   5030  O   THR B 298      -6.207  41.463   2.625  1.00  6.340          O  
ATOM   5031  CB  THR B 298      -2.845  41.796   3.784  1.00  7.300          C  
ATOM   5032  OG1 THR B 298      -2.151  42.173   2.583  1.00  7.300          O  
ATOM   5033  CG2 THR B 298      -2.838  40.304   3.929  1.00  7.300          C  
ATOM   5034  H   THR B 298      -5.475  41.281   5.178  1.00  5.600          H  
ATOM   5035  HA  THR B 298      -4.186  43.411   3.559  1.00  6.520          H  
ATOM   5036  HB  THR B 298      -2.334  42.233   4.629  1.00  8.760          H  
ATOM   5037  HG1 THR B 298      -1.186  42.219   2.778  1.00  8.760          H  
ATOM   5038 1HG2 THR B 298      -1.816  39.981   3.953  1.00  8.760          H  
ATOM   5039 2HG2 THR B 298      -3.344  40.014   4.848  1.00  8.760          H  
ATOM   5040 3HG2 THR B 298      -3.333  39.819   3.104  1.00  8.760          H  
ATOM   5041  N   THR B 299      -4.328  41.652   1.414  1.00  6.230          N  
ATOM   5042  CA  THR B 299      -4.934  41.174   0.163  1.00  7.020          C  
ATOM   5043  C   THR B 299      -5.505  39.765   0.317  1.00  6.990          C  
ATOM   5044  O   THR B 299      -6.639  39.512  -0.100  1.00  7.270          O  
ATOM   5045  CB  THR B 299      -3.902  41.162  -0.989  1.00  9.510          C  
ATOM   5046  OG1 THR B 299      -3.436  42.504  -1.223  1.00  9.510          O  
ATOM   5047  CG2 THR B 299      -4.552  40.619  -2.272  1.00  9.510          C  
ATOM   5048  H   THR B 299      -3.349  41.917   1.451  1.00  7.480          H  
ATOM   5049  HA  THR B 299      -5.747  41.852  -0.116  1.00  8.420          H  
ATOM   5050  HB  THR B 299      -3.061  40.536  -0.711  1.00 11.410          H  
ATOM   5051  HG1 THR B 299      -2.674  42.484  -1.809  1.00 11.410          H  
ATOM   5052 1HG2 THR B 299      -3.817  40.619  -3.076  1.00 11.410          H  
ATOM   5053 2HG2 THR B 299      -4.905  39.605  -2.125  1.00 11.410          H  
ATOM   5054 3HG2 THR B 299      -5.390  41.255  -2.548  1.00 11.410          H  
ATOM   5055  N   ASN B 300      -4.740  38.845   0.907  1.00  7.000          N  
ATOM   5056  CA  ASN B 300      -5.220  37.493   1.112  1.00  7.320          C  
ATOM   5057  C   ASN B 300      -5.334  37.145   2.612  1.00  8.010          C  
ATOM   5058  O   ASN B 300      -4.365  37.020   3.385  1.00  8.240          O  
ATOM   5059  OXT ASN B 300      -6.472  37.128   3.074  1.00 10.980          O  
ATOM   5060  CB  ASN B 300      -4.369  36.535   0.323  1.00  9.690          C  
ATOM   5061  CG  ASN B 300      -4.464  36.755  -1.126  1.00  9.690          C  
ATOM   5062  OD1 ASN B 300      -3.479  37.191  -1.726  1.00  9.690          O  
ATOM   5063  ND2 ASN B 300      -5.586  36.478  -1.724  1.00  9.690          N  
ATOM   5064  H   ASN B 300      -3.790  39.069   1.188  1.00  8.400          H  
ATOM   5065  HA  ASN B 300      -6.233  37.416   0.707  1.00  8.780          H  
ATOM   5066 1HB  ASN B 300      -3.361  36.712   0.540  1.00 11.630          H  
ATOM   5067 2HB  ASN B 300      -4.619  35.502   0.572  1.00 11.630          H  
ATOM   5068 1HD2 ASN B 300      -5.671  36.609  -2.706  1.00 11.630          H  
ATOM   5069 2HD2 ASN B 300      -6.357  36.123  -1.191  1.00 11.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1712.58 179.946 1144.99 -112.075 36.1093 67.8221 599.741 -657.068 -2.70085 -16.7546 -550.948 -65.8231 -146.752 -97.3648 -33.4467 -21.8371 0 21.628 23.5809 178.175 258.482 -59.9165 42.9789 -86.152 9.90593 305.218 -694.833
MET:NtermProteinFull_1 -6.02619 0.73376 4.76987 -0.47027 0.15851 0.15712 3.21618 -2.33403 -0.00127 -0.00349 -4.81076 0.77914 0 0 0 0 0 0.30936 0.25723 1.55766 0 0 0 0.60916 0 0.36112 -0.73692
LYS_2 -4.99063 0.37147 2.90745 -0.29811 0.03067 0.14112 1.10558 -1.4141 -0 -0 -2.12541 -0.15431 0 0 0 0 0 -0.03958 0.02627 2.31242 0 0.17503 0 -1.5107 -0.03221 0.60957 -2.88545
ILE_3 -10.2021 1.22793 2.08507 -0.69812 0.41226 0.27206 2.74608 -2.6679 -0.00127 -0.00349 -2.31921 -0.36934 0 0 0 0 0 0.06849 0.0522 1.02802 0 -0.18525 0 0.73287 -0.15554 0.64023 -7.33703
ILE_4 -8.55942 0.67942 2.97883 -0.47175 0.34871 0.10699 2.74343 -2.70456 -0 -0 -2.92887 -0.05511 0 0 0 0 0 -0.0194 0.01168 0.31249 0 -0.72463 0 0.73287 -0.30201 0.72755 -7.12377
LEU_5 -10.2473 0.78051 3.5767 -0.45893 0.19468 0.07751 2.79837 -3.24769 -0.0147 -0.13937 -2.92921 0.29532 0 0 0 0 0 0.04249 0.07137 0.74335 0 -0.14208 0 0.18072 -0.461 0.78446 -8.09479
LYS_6 -6.42996 0.50012 6.03706 -0.29215 0.02291 0.13216 1.50824 -2.65861 -0 -0 -1.26843 -0.13667 0 0 0 0 0 0.08439 0.06337 1.92913 0 -0.17301 0 -1.5107 -0.33974 0.63258 -1.89931
GLN_7 -5.83706 0.46943 5.15099 -0.24467 0.02177 0.19231 2.32459 -2.58346 -0 -0 -1.68008 -0.71397 0 0 -0.46737 0 0 0.09405 0.0279 0 3.21676 -0.08264 0 -0.18838 -0.14898 0.46215 0.01336
ASP_8 -4.02467 0.30543 4.75593 -0.10455 0.0007 0.2948 1.3587 -2.03089 -0 -0 -4.48326 -0.3695 0 0 -0.7089 0 0 -0.06569 0.01397 0 2.08552 0.02903 0 -2.3716 -0.38782 0.66221 -5.04059
VAL_9 -6.79457 1.0856 2.25613 -0.26229 0.16021 0.0525 2.77611 -2.17855 -0 -0 -2.69502 -0.24103 0 0 0 0 0 -0.07429 0.01492 0.27894 0 -0.6633 0 1.9342 -0.44632 0.69681 -4.09995
ALA_10 -2.07489 0.44743 1.67207 -0.02561 0.0004 0 0.74133 -0.95614 -0 -0 0.01712 -0.25693 0 0 0 0 0 -0.09274 0 0 0 0.04902 0 1.8394 -0.51727 0.43493 1.27812
LYS_11 -1.71442 0.16577 1.15953 -0.33018 0.06319 0.20523 0.27514 -0.7184 -0 -0 0.1055 -0.38047 0 0 0 0 0 0.03449 0.01144 1.42879 0 0.10684 0 -1.5107 -0.11272 0.27626 -0.93473
LEU_12 -6.90111 1.14905 0.44932 -0.62422 0.17982 0.15304 1.25369 -1.455 -0.00821 -0.07074 -0.50943 0.3565 0 0 0 0 0 -0.01317 0.26669 2.64869 0 -0.16655 0 0.18072 0.62052 0.57814 -1.91225
GLY_13 -3.15769 0.2349 3.03536 -0.00135 0 0 1.82413 -1.63668 -0.00821 -0.07074 -2.09461 -0.34644 0 0 0 0 0 -0.1326 0 0 0 -1.54324 0 0.83697 0.74575 0.45558 -1.85888
LYS_14 -5.17003 0.34763 6.62213 -0.49689 0.19042 0.27271 2.24929 -2.75809 -0.01405 -0.12153 -4.88049 0.14499 0 0 -0.74565 0 0 0.00327 0.13184 1.75343 0 -0.06325 0 -1.5107 0.39153 0.18127 -3.47216
ARG_15 -7.06544 0.86895 5.41223 -0.4958 0.06452 0.25464 1.54218 -2.64672 -0.00066 -0.01784 -2.38117 0.64745 0 0 -0.7089 0 0 -0.03652 0.25319 1.94167 0 0.0602 0 -1.2888 -0.14807 0.46235 -3.28253
PHE_16 -7.90039 1.35206 2.43466 -0.63032 0.0407 0.38891 1.69979 -1.95698 -0 -0 -1.99903 -0.07067 0 0 0 0 0 0.21574 0.02687 0 1.82499 0.32216 0 1.0402 0.23158 0.71737 -2.26235
ASP_17 -5.07645 0.29671 6.36277 -0.09953 0.00806 0.27059 3.13081 -2.91848 -0 -0 -4.49238 -0.27308 0 0 -0.74565 0 0 0.19476 0.12291 0 1.99727 0.11927 0 -2.3716 0.23503 0.61443 -2.62457
VAL_18 -3.78121 0.38316 0.72025 -0.26645 0.11499 0.05346 0.62553 -1.10697 -0 -0 -0.3871 -0.09969 0 0 0 0 0 0.01384 0.00428 0.11521 0 -0.48533 0 1.9342 -0.38556 0.5846 -1.96277
VAL_19 -6.89529 0.63223 2.56995 -0.26203 0.15431 0.05334 2.41479 -2.3452 -0 -0 -2.13732 -0.30455 0 0 0 0 0 0.05095 0.13196 0.30409 0 -0.78375 0 1.9342 -0.44078 0.61091 -4.31218
GLU_20 -2.87996 0.21414 1.69432 -0.27934 0.04013 0.33005 0.21786 -0.9054 -0 -0 -0.50403 -0.31337 0 0 0 0 0 0.0365 0.01855 0 2.8748 0.10314 0 -2.7348 -0.24088 0.46225 -1.86605
VAL_21 -7.15876 0.90373 2.06259 -0.30961 0.19421 0.06329 2.22075 -2.16601 -0 -0 -1.14539 -0.33989 0 0 0 0 0 0.22711 0.01787 0.10925 0 -0.45113 0 1.9342 -0.25362 0.53693 -3.55447
LYS_22 -4.84206 0.52929 4.15428 -0.33192 0.0256 0.14906 2.15225 -2.03062 -0 -0 -1.56396 0.09956 0 0 0 0 0 -0.07354 0.01642 1.73477 0 0.00559 0 -1.5107 -0.53663 0.6876 -1.33502
ASP_23 -4.45916 0.46991 5.33309 -0.1082 0.00501 0.32549 3.16806 -2.55804 -0 -0 -3.40568 -0.47443 0 0 0 0 0 0.01391 0.03368 0 1.7153 0.06135 0 -2.3716 -0.45829 0.53344 -2.17614
GLY_24 -3.64422 0.35845 3.48002 -4e-05 0 0 1.31371 -1.80043 -0 -0 -0.80824 -0.42161 0 0 0 0 0 -0.08322 0 0 0 0.46439 0 0.83697 -0.08448 0.32033 -0.06837
PHE_25 -8.1733 0.69378 5.43043 -0.52415 0.23965 0.21964 3.70802 -3.03361 -0.02716 -0.13266 -3.31668 -0.16828 0 0 0 0 0 -0.03932 0.00815 0 3.50377 -0.16906 0 1.0402 0.20408 0.74499 0.20849
ALA_26 -6.44582 0.75819 2.99995 -0.02005 0 0 2.64025 -2.50882 -0 -0 -1.63878 -0.35819 0 0 0 0 0 -0.04273 0 0 0 -0.24159 0 1.8394 -0.03684 0.90217 -2.15285
ILE_27 -5.13573 0.31019 3.85977 -0.50863 0.39418 0.10539 1.33987 -2.07563 -0 -0 -0.98707 -0.0014 0 0 0 0 0 0.02867 0.0648 0.64599 0 -0.49064 0 0.73287 -0.16318 0.63929 -1.24126
HIS_D_28 -3.81373 0.25782 3.04947 -0.40972 0.01255 0.54742 1.00211 -1.60357 -0 -0 -0.8735 -0.28244 0 0 0 0 0 -0.0611 0.01107 0 1.549 -0.34073 0 -0.45461 0.03364 0.60181 -0.77451
PHE_29 -6.05794 0.48719 2.39946 -0.8381 0.04143 0.2744 1.64624 -1.77371 -0 -0 -0.84632 -0.08652 0 0 0 0 0 0.17056 0.43371 0 2.56446 -0.09478 0 1.0402 0.64789 0.71174 0.71992
LEU_30 -10.6594 1.24002 2.20947 -0.49017 0.16813 0.10998 2.71706 -2.66757 -0.00924 -0.04477 -2.78765 0.21922 0 0 0 0 0 -0.02875 0.19658 0.45971 0 -0.24065 0 0.18072 0.74238 1.07618 -7.60877
PHE_31 -7.97178 1.38535 2.65367 -0.56547 0.33496 0.29388 1.82372 -2.29636 -0.02716 -0.13266 -1.50589 -0.22269 0 0 0 0 0 -0.03759 0.39004 0 3.13081 -0.05324 0 1.0402 5.84679 1.85157 5.93816
PRO_32 -4.0324 0.90269 2.91884 -0.07789 1e-05 0.04694 0.57141 -1.11121 -0 -0 -0.15064 0.59629 0 0 0 0 0 -0.09956 0.01058 0.43264 0 -0.49908 0 -2.4119 5.54534 1.69194 4.334
LYS_33 -2.9148 0.28587 3.22984 -0.32548 0.05418 0.20339 0.76589 -1.4302 -0.03069 -0.12699 -0.41025 -0.33856 0 0 0 0 0 0.24128 0.00204 1.76533 0 0.24367 0 -1.5107 0.47227 0.61146 0.78754
LYS_34 -3.65557 0.16173 3.88413 -0.34413 0.08265 0.22847 1.50304 -1.77498 -0 -0 -1.57314 -0.37994 0 0 -0.46737 0 0 -0.07629 0.01887 1.52966 0 -0.1428 0 -1.5107 0.51491 0.3763 -1.62516
LEU_35 -8.70153 0.92641 3.87508 -0.4905 0.22272 0.12291 2.98478 -2.79443 -0.03069 -0.12699 -2.79433 0.12557 0 0 0 0 0 -0.02687 0.04721 0.22773 0 -0.2561 0 0.18072 -0.2014 0.52288 -6.18683
ALA_36 -6.60649 0.88899 2.08461 -0.02097 0 0 0.9848 -2.17821 -0.00924 -0.04477 -0.63914 -0.31401 0 0 0 0 0 0.14739 0 0 0 -0.49975 0 1.8394 -0.06629 0.73996 -3.69372
ALA_37 -4.80532 0.45421 3.46821 -0.02394 0 0 2.5661 -2.12708 -0 -0 -2.72141 -0.30743 0 0 0 0 0 0.08337 0 0 0 0.15627 0 1.8394 0.42274 1.31516 0.32026
PRO_38 -4.8144 0.70937 1.35696 -0.19801 0.00573 0.14634 1.05424 -1.08669 -0.01472 -0.13179 -1.05808 -0.04432 0 0 0 0 0 -0.01966 0.00671 0.64853 0 -0.9035 0 -2.4119 0.12536 1.31154 -5.31827
LEU_39 -5.40602 0.50269 1.62518 -0.6412 0.24571 0.22092 0.77521 -1.47179 -0 -0 -1.40767 0.09429 0 0 0 0 0 0.04402 0.03455 0.55581 0 -0.04071 0 0.18072 -0.10125 0.88888 -3.90064
THR_40 -4.77981 0.36524 4.69503 -0.1133 0.09284 0.08145 2.87305 -2.51477 -0.01815 -0.15357 -1.95471 -0.78989 0 0 -0.76993 0 0 -0.00772 0.04879 0.09446 0 -0.54895 2.32277 -1.0874 -0.0393 0.56818 -1.63568
LYS_41 -2.59712 0.20871 2.52851 -0.42832 0.07104 0.24398 1.46358 -1.37192 -0 -0 -0.7397 -0.14623 0 0 0 0 0 -0.03225 0.0017 1.94313 0 -0.01047 0 -1.5107 -0.37731 0.17582 -0.57752
LYS_42 -3.72954 0.23879 4.12571 -0.30163 0.0283 0.13502 1.83987 -2.10055 -0 -0 -0.61307 -0.04966 0 0 0 0 0 -0.03425 0.0013 1.82432 0 -0.02602 0 -1.5107 -0.23553 0.09512 -0.31251
ALA_43 -5.4007 0.3263 3.56865 -0.0228 0 0 2.54702 -2.54785 -0 -0 -1.59268 -0.36049 0 0 -0.76993 0 0 -0.02619 0 0 0 -0.28279 0 1.8394 -0.36411 0.16504 -2.92114
ILE_44 -7.20429 0.79178 5.61861 -0.54852 0.23693 0.14532 2.82511 -3.2174 -0 -0 -1.90074 0.32059 0 0 0 0 0 0.04543 0.04484 1.81339 0 -0.31195 0 0.73287 -0.26922 0.54266 -0.3346
ALA_45 -4.23107 0.2565 4.21762 -0.02242 0 0 2.50745 -2.424 -0.00343 -0.02177 -2.41912 -0.37742 0 0 0 0 0 -0.01472 0 0 0 -0.36692 0 1.8394 -0.28968 0.54272 -0.80686
ASN_46 -4.89101 0.3387 5.76298 -0.17739 0.02485 0.25693 2.63514 -2.85432 -0.0122 -0.07603 -2.4795 -0.28527 0 0 0 0 0 0.10537 0.03152 0 1.49008 0.45199 0 -0.93687 -0.13256 0.23659 -0.51099
ARG_47 -8.7143 0.56856 7.99294 -0.75675 0.124 0.49091 4.03764 -3.66631 -0 -0 -4.40251 0.39479 0 0 0 -1.02353 0 0.00457 0.39816 2.11236 0 -0.11401 0 -1.2888 0.30663 0.42295 -3.11271
ASP_48 -5.09139 0.18429 7.27344 -0.11387 0.01203 0.35204 3.13144 -3.17336 -0 -0 -4.941 -0.21639 0 0 0 -1.02353 0 -0.00875 0.0038 0 1.81184 0.07286 0 -2.3716 0.05176 0.4591 -3.58727
LEU_49 -5.38143 0.2601 5.63074 -0.70141 0.24001 0.2779 2.67072 -2.73075 -0 -0 -2.33695 0.1088 0 0 0 0 0 -0.00137 0.01782 0.83148 0 -0.21982 0 0.18072 -0.14244 0.27511 -1.02079
PHE_50 -7.20236 0.82355 5.19419 -0.96127 0.11132 0.35775 2.41038 -2.88001 -0.03577 -0.27694 -2.88381 0.01229 0 0 0 0 0 -0.00575 0.00164 0 1.78589 -0.48921 0 1.0402 0.01649 0.21125 -2.77014
LEU_51 -7.05382 0.54459 4.84207 -0.49953 0.29795 0.12509 2.37995 -2.75916 -0.0122 -0.07603 -1.98459 0.23814 0 0 0 0 0 0.04151 0.05186 0.32529 0 -0.27989 0 0.18072 -0.11713 0.3406 -3.41455
LYS_52 -5.47915 0.37693 7.38009 -0.44944 0.05821 0.30644 3.61388 -3.20099 -0.01317 -0.1188 -4.73679 0.09173 0 0 0 0 0 -0.02006 0.00949 2.36328 0 0.05311 0 -1.5107 -0.27212 0.34921 -1.19884
GLN_53 -5.85928 0.28446 6.08812 -0.26732 0.05476 0.21171 2.4479 -2.91332 -0.03029 -0.28074 -2.55525 -0.47153 0 0 0 0 0 0.01594 0.08578 0 2.70932 -0.10097 0 -0.18838 -0.23319 0.24862 -0.75365
GLN_54 -5.41635 0.39209 5.29289 -0.65035 0.06485 0.67457 2.54104 -2.58167 -0.02175 -0.15023 -2.62111 -0.31339 0 0 0 0 0 0.02767 0.00757 0 2.96179 -0.1524 0 -0.18838 -0.26929 0.25904 -0.1434
GLN_55 -5.12142 0.34337 5.8596 -0.27064 0.0603 0.22148 2.69343 -2.75513 -0.01317 -0.1188 -2.75971 -0.50813 0 0 0 0 0 0.06272 0.17838 0 2.72183 -0.09996 0 -0.18838 -0.26399 0.25212 0.29392
GLU_56 -5.54218 0.46584 7.77861 -0.21391 0.02697 0.29872 3.58302 -3.28687 -0.01627 -0.15403 -4.85095 -0.60751 0 0 0 0 0 -0.02463 0.00588 0 3.07434 -0.18066 0 -2.7348 -0.32716 0.29941 -2.40621
GLN_57 -5.97658 0.25655 6.79958 -0.82208 0.15567 0.87682 2.94556 -3.1307 -0.0157 -0.07014 -2.82674 -0.93268 0 0 0 -0.72537 0 0.14234 0.05508 0 2.93055 -0.20459 0 -0.18838 -0.36026 0.41207 -0.67899
TYR_58 -7.42717 0.56666 6.04395 -0.87876 0.11401 0.31928 3.00557 -3.1702 -0.0129 -0.16054 -2.99431 -0.31246 0 0 0 0 0 -0.00144 0.00746 0 1.94958 -0.44953 0.00074 1.2797 -0.08888 0.36679 -1.84246
GLN_59 -6.07527 0.29372 6.25847 -0.66697 0.16163 0.69461 3.24823 -3.07908 -0 -0 -3.53836 -0.32144 0 0 0 -1.155 0 0.09409 0.02886 0 3.0084 -0.2258 0 -0.18838 -0.11027 0.29988 -1.27268
LYS_60 -6.01717 0.41919 6.4423 -0.29537 0.02362 0.12736 2.79656 -3.00969 -0.0157 -0.07014 -2.597 -0.01542 0 0 0 0 0 -0.03182 0.11477 1.78015 0 0.038 0 -1.5107 -0.32329 0.29354 -1.85081
ASN_61 -6.62328 0.37648 6.06753 -0.17426 0.01548 0.25612 3.04377 -3.21298 -0 -0 -2.92996 -0.31214 0 0 0 -0.72537 0 0.02094 0.0491 0 1.45702 0.44763 0 -0.93687 -0.07297 0.23466 -3.01913
ARG_62 -8.62106 0.43135 7.83542 -0.98364 0.15431 0.64256 3.68621 -3.72411 -0 -0 -4.17585 0.09663 0 0 0 -1.155 0 -0.00626 0.18726 2.40419 0 -0.01086 0 -1.2888 0.00585 0.35011 -4.17168
ALA_63 -4.53423 0.22841 4.92666 -0.02234 0 0 2.63944 -2.60524 -0.00248 -0.04285 -2.53708 -0.35585 0 0 0 0 0 0.03434 0 0 0 -0.27086 0 1.8394 -0.31003 0.37994 -0.63277
LEU_64 -5.28437 0.34389 5.40778 -0.46734 0.18735 0.10772 2.67106 -2.69481 -0 -0 -2.21549 0.1965 0 0 0 0 0 0.06543 0.06356 0.43555 0 -0.25536 0 0.18072 -0.36687 0.28262 -1.34204
ALA_65 -6.98914 1.03645 3.94801 -0.02229 0 0 3.01039 -2.91581 -0 -0 -2.25558 -0.36382 0 0 0 0 0 0.08831 0 0 0 -0.21559 0 1.8394 -0.32508 0.45108 -2.71367
GLU_66 -6.57048 0.52595 7.08366 -0.20712 0.02042 0.26336 2.80906 -3.19681 -0.00248 -0.04285 -2.77837 -0.55508 0 0 0 0 0 0.03483 0.14811 0 3.0368 -0.24249 0 -2.7348 -0.45834 0.48299 -2.38366
LYS_67 -4.75101 0.33149 5.13682 -0.29344 0.02354 0.1255 2.36928 -2.45565 -0 -0 -1.60621 -0.0441 0 0 0 0 0 0.06835 0.01247 1.71239 0 -0.01064 0 -1.5107 -0.4825 0.31531 -1.05912
LEU_68 -8.15153 0.92088 5.2636 -0.491 0.25779 0.12026 3.54249 -3.26582 -0.01844 -0.10767 -3.67273 0.2453 0 0 0 0 0 -0.02922 0.02049 0.38596 0 -0.26982 0 0.18072 -0.36255 0.72608 -4.70521
LYS_69 -8.13154 0.88271 7.07205 -0.39525 0.069 0.18712 3.16812 -3.28845 -0.02453 -0.12395 -2.29831 0.08673 0 0 0 0 0 -0.07962 0.13436 1.75455 0 -0.04002 0 -1.5107 -0.46884 1.22194 -1.78461
LEU_70 -4.11979 0.35344 3.83618 -0.50387 0.22615 0.1391 1.25828 -1.84655 -0 -0 -1.42287 0.16518 0 0 0 0 0 0.05509 0.02661 0.12393 0 -0.07573 0 0.18072 -0.50385 0.79961 -1.30837
VAL_71 -5.00487 0.55085 3.99509 -0.28297 0.1754 0.05993 2.29034 -2.34549 -0 -0 -1.83067 -0.30921 0 0 0 0 0 -0.01384 0.00117 0.24342 0 -0.51738 0 1.9342 -0.11957 0.30887 -0.86473
ILE_72 -8.24164 0.90849 2.4211 -0.62791 0.44444 0.15378 2.11751 -2.39975 -0.01542 -0.09406 -1.43731 0.02618 0 0 0 0 0 -0.05168 0.10896 3.33565 0 -0.33069 0 0.73287 0.02664 0.43754 -2.48529
GLU_73 -5.25056 0.38553 5.74365 -0.22774 0.0275 0.33427 2.25219 -2.48438 -0.02952 -0.22538 -1.12913 -0.61575 0 0 0 0 0 -0.0698 0.02005 0 3.26651 -0.26558 0 -2.7348 -0.34407 0.45767 -0.88935
GLN_74 -2.85374 0.27985 3.11936 -0.68854 0.10576 0.77647 1.07444 -1.39637 -0.01098 -0.1163 -1.06481 -0.64602 0 0 0 0 0 -0.04759 0.0126 0 2.20951 -0.17664 0 -0.18838 -0.61809 0.34361 0.11413
THR_75 -4.2978 0.56825 2.80196 -0.19529 0.25163 0.085 1.35785 -1.62883 -0 -0 -0.87647 -0.37261 0 0 0 0 0 0.10552 0.00332 0.26617 0 0.27669 2.28382 -1.0874 -0.02801 0.99139 0.50519
PRO_76 -2.80104 0.3853 1.50596 -0.21887 0.02505 0.16235 0.73676 -0.85142 -0.00337 -0.02052 -1.38698 -0.15526 0 0 -0.82256 0 0 0.02048 0.02858 0.30765 0 -0.67808 0 -2.4119 0.16734 1.11416 -4.89635
LEU_77 -7.96917 1.23177 1.90839 -0.50705 0.18184 0.1153 2.40627 -2.18204 -0 -0 -2.10629 0.09141 0 0 0 0 0 -0.00116 0.50301 0.63997 0 -0.22486 0 0.18072 -0.21377 0.65895 -5.28671
THR_78 -3.62447 0.44992 1.85219 -0.17057 0.08617 0.06072 0.54028 -1.36962 -0 -0 -0.32907 -0.33804 0 0 0 0 0 0.06733 0.0012 0.22111 0 -0.17082 2.31973 -1.0874 -0.05497 0.50857 -1.03775
PHE_79 -8.32111 1.25264 1.23522 -0.50138 0.01364 0.22357 2.01444 -1.94072 -0 -0 -2.6539 0.07494 0 0 0 0 0 0.00173 0.00151 0 1.94053 -0.33656 0 1.0402 -0.10316 0.56035 -5.49807
GLN_80 -4.80395 0.36375 3.14291 -0.37388 0.06726 0.23422 1.09635 -1.59292 -0 -0 -1.14877 -0.24562 0 0 -0.84961 0 0 -0.07163 0.00133 0 2.9502 0.21982 0 -0.18838 0.03258 0.54304 -0.62331
LEU_81 -6.87084 0.73189 3.09634 -0.42307 0.08242 0.10878 2.15755 -2.25583 -0.05514 -0.40651 -1.42177 0.01146 0 0 0 0 0 0.01417 0.29315 2.34453 0 -0.07112 0 0.18072 0.36045 0.73138 -1.39144
LYS_82 -7.36011 0.77446 5.6336 -0.32234 0.02486 0.16387 1.25144 -2.37945 -0.01659 -0.16436 -1.30054 0.20411 0 0 -0.32911 0 0 0.0164 0.05872 2.16316 0 -0.04763 0 -1.5107 0.27344 1.11624 -1.75052
GLN_83 -7.90902 1.23853 6.36186 -0.30852 0.07114 0.27963 3.11075 -3.06569 -0.05641 -0.33516 -2.87184 -0.68135 0 0 0 0 0 0.16855 0.06165 0 3.54486 0.29501 0 -0.18838 0.24914 1.2198 1.18455
HIS_84 -6.49339 0.68456 5.72222 -0.44658 0.02397 0.51053 2.22273 -2.73601 -0.0012 -0.01074 -2.0202 -0.33517 0 0 0 -0.75034 0 0.01377 0.04461 0 2.1375 -0.23355 0 -0.45461 0.38592 1.0713 -0.66469
ASP_85 -2.89384 0.31538 3.31199 -0.23941 0.03917 0.79093 1.41208 -1.50502 -0.03593 -0.16913 -0.75727 -0.42403 0 0 0 0 0 -0.08016 0.03715 0 2.12853 -0.59106 0 -2.3716 -0.03133 0.57898 -0.48455
GLY_86 -2.19049 0.25615 1.98398 -6e-05 0 0 0.46709 -1.0905 -0.00359 -0.01745 -0.14169 -0.38576 0 0 0 0 0 -0.15798 0 0 0 -1.49849 0 0.83697 -0.74591 0.35048 -2.33724
LYS_87 -4.05666 0.75416 4.23808 -0.30716 0.04309 0.13852 1.90485 -1.91691 -0.00512 -0.0834 -2.00674 0.12595 0 0 0 0 0 0.01205 0.00207 1.91312 0 -0.05201 0 -1.5107 -0.68636 0.83169 -0.66148
PRO_88 -4.36686 0.86512 1.47381 -0.11932 0.00432 0.08782 0.40955 -0.68821 -0 -0 0.14897 0.24958 0 0 0 0 0 -0.07432 0.03438 0.15524 0 -1.10104 0 -2.4119 -0.59692 1.12033 -4.80947
TYR_89 -6.77408 0.46045 4.66438 -0.63261 0.02732 0.0148 2.82977 -2.46275 -0.01241 -0.10924 -0.90034 -0.4429 0 0 -0.24729 0 0 0.01499 0.01343 0 3.12498 -0.17857 0.00387 1.2797 -0.46944 0.72533 0.92938
GLY_90 -2.26685 0.14728 1.99558 -0.00026 0 0 0.94686 -1.07838 -0.00632 -0.04265 -0.13608 -0.22943 0 0 0 0 0 0.07194 0 0 0 0.62199 0 0.83697 -0.03686 0.38677 1.21056
SER_91 -3.97974 0.83041 2.86081 -0.01716 0 0.02995 1.70213 -1.3609 -0.00632 -0.04265 -1.19326 -0.95691 0 0 0 -0.62206 0 -0.06019 0.01398 0.38548 0 -0.32173 0.67518 -0.77834 0.99207 0.73164 -1.11762
ILE_92 -5.93049 0.74833 1.3876 -0.62159 0.50246 0.10876 1.4865 -1.36123 -0.01129 -0.0558 -1.52915 0.79523 0 0 0 0 0 -0.079 0.08598 0.94784 0 -0.15044 0 0.73287 0.64825 1.42403 -0.87113
ILE_93 -5.66316 0.62262 3.55556 -0.54425 0.39557 0.13631 2.0462 -2.01588 -0.01618 -0.05982 -1.6036 0.03287 0 0 0 0 0 -0.04737 0.02127 0.51996 0 -0.27573 0 0.73287 -0.2221 0.95456 -1.4303
THR_94 -3.90581 0.43178 3.21603 -0.22814 0.2234 0.09794 1.46072 -1.53022 -0.0211 -0.12405 -0.41443 -1.17849 0 0 -0.59198 0 0 -0.04153 0.00015 1.49295 0 0.22437 2.28464 -1.0874 0.22294 0.55504 1.08682
LYS_95 -4.16136 0.25878 3.61061 -0.31485 0.04903 0.18665 1.53991 -1.76781 -0 -0 -0.13255 -0.36122 0 0 0 0 0 0.08968 0.00981 1.43496 0 0.35828 0 -1.5107 0.5097 0.74875 0.54767
GLN_96 -6.04712 0.51601 5.17657 -0.6802 0.11583 0.74493 2.46288 -2.53921 -0.0211 -0.12405 -1.78992 -0.56339 0 0 0 0 0 0.33149 0.00498 0 2.4809 -0.17501 0 -0.18838 0.28338 0.58151 0.5701
ILE_97 -7.89818 1.07547 1.29898 -0.51483 0.46188 0.10134 1.71754 -2.01163 -0.01618 -0.05982 -0.24955 -0.09103 0 0 0 0 0 -0.05129 0.07959 0.69459 0 -0.42673 0 0.73287 -0.09747 0.60626 -4.64817
ILE_98 -8.5137 0.9521 4.45586 -0.50757 0.41102 0.10254 2.28802 -2.94994 -0 -0 -0.8179 -0.01701 0 0 0 0 0 -0.04621 0.08001 0.48041 0 -0.43869 0 0.73287 0.037 0.75773 -2.99347
ASN_99 -5.23665 0.26846 5.72376 -0.18352 0.04948 0.27781 2.63277 -2.81562 -0.0126 -0.10478 -1.37757 -0.30146 0 0 0 0 0 0.05944 0.00194 0 1.43049 0.40395 0 -0.93687 0.10217 0.55444 0.53563
LEU_100 -7.66154 0.89843 4.36435 -0.71508 0.30409 0.31872 2.18676 -2.81542 -0.01143 -0.10626 -1.25162 0.07042 0 0 0 0 0 0.10153 0.08335 0.95148 0 -0.25187 0 0.18072 -0.06778 0.5539 -2.86727
ALA_101 -6.72383 1.10057 4.20153 -0.02257 0 0 3.19956 -3.01198 -0 -0 -2.99375 -0.35166 0 0 0 0 0 0.08768 0 0 0 -0.2739 0 1.8394 -0.3699 0.59293 -2.72592
LYS_102 -5.45909 0.45846 5.84219 -0.2884 0.02112 0.11983 2.9077 -2.77834 -0.0126 -0.10478 -2.51886 -0.07074 0 0 0 0 0 0.01212 0.17228 1.73917 0 -0.0707 0 -1.5107 -0.56199 0.4222 -1.68111
GLN_103 -3.70296 0.37196 3.72466 -0.27511 0.03355 0.21709 1.7077 -1.83056 -0.01143 -0.10626 -1.14699 -0.5364 0 0 0 0 0 -0.03459 0.01273 0 3.00925 -0.08809 0 -0.18838 -0.50672 0.36945 1.01888
GLN_104 -5.01615 0.65141 4.09606 -0.28066 0.03519 0.23125 1.92833 -2.21584 -0.04177 -0.17294 -1.35631 -0.64137 0 0 -0.82256 0 0 -0.02769 0.17377 0 3.05795 -0.05558 0 -0.18838 -0.34972 0.54548 -0.44953
ARG_105 -2.54778 0.29919 2.58497 -0.4776 0.09169 0.30468 1.08137 -1.38121 -0.00582 -0.01739 -1.22419 -0.17406 0 0 0 0 0 -0.07732 0.01726 1.66813 0 -0.07598 0 -1.2888 -0.14098 0.63645 -0.72739
LEU_106 -7.17108 1.15397 2.78033 -0.64418 0.47997 0.12211 2.01858 -2.26403 -0.04465 -0.23978 -0.98182 0.32288 0 0 0 0 0 -0.00767 0.43624 2.66775 0 -0.3677 0 0.18072 -0.03354 0.57735 -1.01455
ASP_107 -3.11424 0.18037 2.84527 -0.26505 0.04424 0.87922 0.86566 -1.55329 -0.02429 -0.16436 -1.03949 -0.57058 0 0 -0.50137 0 0 0.03761 0.00119 0 2.03189 -0.67824 0 -2.3716 -0.13513 0.43051 -3.10166
LEU_108 -7.85672 1.55199 0.32823 -0.53173 0.36214 0.09971 0.94131 -1.59843 -0.01285 -0.0728 -0.47819 0.28614 0 0 0 0 0 0.04456 0.20096 2.66804 0 -0.24541 0 0.18072 -0.33422 0.74083 -3.72572
GLN_109 -5.61141 0.61385 4.25436 -0.61637 0.10856 0.74582 1.99876 -2.26157 -0 -0 -1.57445 -0.5299 0 0 -0.50137 0 0 -0.02325 0.40384 0 1.41585 0.21169 0 -0.18838 0.19685 1.13032 -0.2268
ARG_110 -2.86687 0.14175 2.65869 -0.48397 0.05317 0.23023 1.21946 -1.35235 -0.00582 -0.05951 -1.47209 0.73089 0 0 0 0 0 -0.04196 0.0647 2.04405 0 -0.01198 0 -1.2888 0.14436 0.62418 0.32812
PHE_111 -9.4083 1.36092 0.49116 -0.55488 0.02263 0.19216 0.98531 -1.65897 -0.00516 -0.04792 0.13927 0.24875 0 0 0 0 0 0.02188 0.18171 0 2.11633 -0.16514 0 1.0402 -0.37924 0.53749 -4.8818
MET_112 -6.26029 0.63635 2.99569 -0.24637 0.03614 0.12183 0.99619 -1.52288 -0.0079 -0.0608 -1.28533 -0.32801 0 0 0 0 0 5.80057 0.08118 1.93825 0 0.03318 0 0.60916 0.30551 13.7804 17.6228
PHE_113 -6.23261 0.57072 2.00895 -0.98286 0.10388 0.6358 0.86869 -1.62686 -0.00066 -0.01158 0.62732 -0.14741 0 0 0 0 0 -0.00697 0.05785 0 1.51561 -0.34393 0 1.0402 0.27501 13.7363 12.0875
LYS_114 -1.35 0.05956 1.27922 -0.31748 0.04765 0.19019 0.00646 -0.54696 -0 -0 0.03776 -0.31751 0 0 0 0 0 0.08696 0.00473 1.78345 0 0.22829 0 -1.5107 0.11643 0.48244 0.28048
ASP_115 -3.58518 0.18244 4.64553 -0.14807 0.01412 0.47003 2.26844 -2.05581 -0.00698 -0.04579 -1.60171 -1.33833 0 0 -0.98756 0 0 0.26375 0.44873 0 2.17321 -0.55581 0 -2.3716 0.39509 0.47279 -1.36269
ASN_116 -4.24035 0.59039 2.90787 -0.17262 0.01094 0.2301 1.27164 -1.6683 -0.02632 -0.10712 -1.45785 -0.1127 0 0 -0.59198 0 0 0.38192 0.0794 0 1.52297 -0.14341 0 -0.93687 0.2197 0.70972 -1.53289
VAL_117 -4.27881 0.6026 2.47135 -0.26387 0.1775 0.05449 1.40103 -1.57183 -0 -0 -0.67817 -0.21215 0 0 0 0 0 0.21117 0.01909 0.37258 0 -0.75624 0 1.9342 -0.12155 0.83885 0.20023
ARG_118 -6.30943 0.29479 4.61386 -0.57996 0.09823 0.32509 1.43179 -2.29874 -0.05365 -0.21559 -0.19151 0.11933 0 0 -0.24729 0 0 0.07269 0.07276 2.40747 0 -0.23961 0 -1.2888 -0.308 10.6895 8.39297
LEU_119 -6.97588 1.01528 1.90082 -0.49529 0.22847 0.11778 1.49676 -1.68194 -0.00147 -0.02682 0.03574 0.22908 0 0 0 0 0 -0.03637 0.01266 0.33464 0 -0.26276 0 0.18072 -0.28934 15.2873 11.0694
GLN_120 -7.58128 1.11059 4.62586 -0.63656 0.22654 0.56133 1.68102 -2.48414 -0.03386 -0.21648 -1.01569 -0.52513 0 0 0 -0.62206 0 0.76434 1.42941 0 2.37579 -0.32144 0 -0.18838 0.41935 6.58757 6.15677
PHE_121 -7.58634 1.33203 2.65268 -0.73742 0.01757 0.45957 0.83203 -2.12194 -0 -0 -1.05262 -0.22231 0 0 -0.55158 0 0 0.03696 0.48957 0 1.59895 -0.1923 0 1.0402 0.61765 2.73136 -0.65595
GLY_122 -2.64518 0.09146 3.26518 -0.00043 0 0 1.87921 -1.60827 -0.01049 -0.03268 -3.01151 -0.25317 0 0 0 0 0 -0.0643 0 0 0 -1.52758 0 0.83697 0.24483 1.36715 -1.46879
GLU_123 -5.40045 0.43582 5.63962 -0.31486 0.06712 0.3674 1.68702 -2.32306 -0.00844 -0.06319 -3.5656 -0.35582 0 0 -1.0131 0 0 -0.02652 0.31701 0 3.00376 0.34688 0 -2.7348 0.34592 0.38148 -3.2138
HIS_124 -6.76373 0.16206 6.10945 -0.47868 0.08643 0.51756 2.88902 -3.11869 -0.02329 -0.07542 -3.19546 -0.26054 0 0 -0.55158 0 0 -0.00707 0.00097 0 2.28749 0.05956 0 -0.45461 0.1374 0.57265 -2.10646
LYS_125 -5.85605 0.82888 4.98252 -0.49437 0.13839 0.2733 2.11861 -2.10482 -0 -0 -3.2096 -0.00689 0 0 0 0 0 -0.04541 0.04064 1.95353 0 0.29323 0 -1.5107 0.00644 0.52948 -2.06282
LEU_126 -7.25273 0.91117 1.93032 -0.63919 0.46602 0.12519 1.90816 -1.92074 -0.0128 -0.04274 -2.50231 0.28675 0 0 0 0 0 0.21772 0.06164 1.4703 0 -0.23787 0 0.18072 -0.10817 0.7331 -4.42546
ILE_127 -7.5528 0.94092 2.37887 -0.47117 0.32787 0.09935 1.34708 -1.93734 -0.0079 -0.0608 -2.14097 -0.03446 0 0 0 0 0 -0.05611 0.02467 0.33969 0 -0.76642 0 0.73287 -0.32724 0.84893 -6.31496
LEU_128 -9.63576 1.15114 2.34577 -0.5396 0.19509 0.11255 2.67454 -2.56814 -3e-05 -7e-05 -2.48367 0.3108 0 0 0 0 0 -0.03688 0.05153 0.76445 0 -0.36919 0 0.18072 -0.31066 0.72879 -7.42863
HIS_129 -6.24316 0.37794 4.91898 -0.45489 0.06276 0.31279 2.10161 -2.67792 -0 -0 -1.65775 -0.53424 0 0 -0.34097 0 0 -0.03968 0.47409 0 2.30623 -0.18186 0 -0.45461 0.09898 0.79343 -1.13827
LEU_130 -8.59161 1.07044 1.71558 -0.50196 0.2371 0.12017 1.38871 -1.96287 -0.01641 -0.06402 -0.64266 0.18535 0 0 0 0 0 0.1402 0.04062 0.34148 0 -0.28715 0 0.18072 0.24162 0.66334 -5.74138
PHE_131 -10.5855 1.70091 5.30203 -0.6131 0.02187 -0.04891 3.08978 -3.35689 -0.01639 -0.06395 -0.7296 -0.48709 0 0 0 0 0 0.03505 0.25848 0 1.87085 -0.4468 0 1.0402 0.1964 0.91562 -1.91709
GLU_132 -3.39349 0.366 2.85293 -0.21587 0.03312 0.30136 0.99069 -1.41172 -0.0129 -0.16054 -0.33356 -0.57395 0 0 -0.34097 0 0 -0.04354 0.03703 0 3.15829 -0.21837 0 -2.7348 -0.10183 0.80711 -0.99503
GLU_133 -3.92235 0.30895 3.04686 -0.40668 0.05998 0.81486 0.81677 -1.4117 -0.00242 -0.0207 0.4395 -0.31944 0 0 0 0 0 4.28176 0.01084 0 3.07565 -0.19756 0 -2.7348 -0.30003 13.83 17.3694
ILE_134 -8.8437 0.8033 4.57228 -0.60025 0.36627 0.11635 2.84314 -2.76557 -0 -0 -2.97322 0.11005 0 0 0 0 0 -0.0477 0.03717 0.9584 0 -0.77826 0 0.73287 -0.29628 14.109 8.34383
THR_135 -4.50323 0.34435 1.87972 -0.11741 0.08863 0.08044 1.30254 -1.39817 -0.02444 -0.12253 -0.73749 -0.56567 0 0 0 0 0 0.02551 0.00993 0.1105 0 -0.65756 2.26845 -1.0874 -0.41377 0.59538 -2.92222
ALA_136 -4.92788 0.36457 2.15201 -0.02235 0 0 2.04735 -1.7453 -0.00539 -0.01611 -2.32839 -0.39605 0 0 0 0 0 0.0064 0 0 0 -0.38917 0 1.8394 -0.10713 0.25052 -3.27754
THR_137 -3.55213 0.28466 1.94072 -0.15383 0.07139 0.11557 1.1126 -1.19621 -0.01542 -0.09406 -0.94193 -1.44906 0 0 0 0 0 -0.022 0.00457 1.76112 0 -0.10862 2.41394 -1.0874 0.11062 0.23479 -0.57067
LEU_138 -6.96634 0.75937 1.75017 -0.61008 0.3007 0.20016 1.93031 -1.87479 -0.01796 -0.05843 -2.23908 0.013 0 0 0 0 0 -0.00448 0.15791 1.18805 0 0.00497 0 0.18072 0.10199 0.40663 -4.77717
THR_139 -5.01615 0.24011 3.6616 -0.17732 0.12735 0.06483 2.35686 -2.04844 -0.00844 -0.06319 -2.60666 -0.26687 0 0 0 0 0 0.11176 0.00303 0.17585 0 -0.16204 2.33862 -1.0874 0.09257 0.38078 -1.88316
VAL_140 -7.14236 0.83282 2.16663 -0.27609 0.19369 0.05884 2.33051 -2.20666 -0.01639 -0.05484 -2.61168 -0.26733 0 0 0 0 0 -0.05141 0.01052 0.22761 0 -0.76646 0 1.9342 -0.16577 0.25148 -5.55271
ILE_141 -6.18489 0.46169 3.46226 -0.60833 0.38857 0.11586 2.42111 -2.38434 -0.00954 -0.03233 -2.8706 0.37106 0 0 0 0 0 -0.01548 0.00605 0.93129 0 -0.74088 0 0.73287 -0.46103 0.51947 -3.89718
VAL_142 -7.90402 1.13034 2.63099 -0.26608 0.16325 0.05313 2.06083 -2.57039 -0.01095 -0.04784 -2.20195 -0.3131 0 0 0 0 0 0.01858 0.08266 0.17725 0 -0.70888 0 1.9342 -0.42056 0.94457 -5.24797
ASN_143 -5.19622 0.62668 4.49329 -0.16517 0.03163 0.22487 2.33284 -2.30413 -0.00954 -0.03233 -2.60368 -0.21766 0 0 0 0 0 0.08093 0.10416 0 1.80336 0.02535 0 -0.93687 0.1653 1.27266 -0.30452
PRO_144 -4.09947 0.79574 3.01621 -0.18272 0.00072 0.12934 1.10057 -1.27509 -0 -0 -2.36751 0.10368 0 0 -0.84961 0 0 0.11578 0.01515 0.61075 0 -1.05806 0 -2.4119 0.09294 0.95133 -5.31215
GLU_145 -6.35476 0.56888 7.86634 -0.26495 0.02764 0.31547 3.19929 -3.21393 -0.02425 -0.13891 -2.50196 -0.25367 0 0 -0.32911 0 0 0.1985 0.08457 0 3.20834 -0.00396 0 -2.7348 -0.16118 0.70781 0.19536
ASN_146 -1.31232 0.1471 1.5756 -0.19536 0.0397 0.31032 0.47824 -0.76586 -0 -0 0.52404 -0.38316 0 0 0 0 0 -0.05004 0.00659 0 1.86523 -0.1036 0 -0.93687 0.13542 0.58552 1.92055
GLY_147 -1.91783 0.32938 2.09667 -5e-05 0 0 0.55778 -0.9737 -0 -0 -0.37951 -0.40408 0 0 0 0 0 0.01008 0 0 0 0.28516 0 0.83697 0.04786 0.20815 0.69687
THR_148 -5.6999 0.7381 4.53798 -0.16599 0.08219 0.06057 2.07643 -2.47639 -0.0039 -0.02447 -1.65053 -1.03307 0 0 0 -0.75034 0 -0.09052 0.01121 0.35128 0 -0.54643 2.30621 -1.0874 0.44995 0.32921 -2.58583
THR_149 -3.14714 0.27931 2.3533 -0.20122 0.1449 0.07557 0.62529 -1.1951 -0.00132 -0.01548 -0.79482 -0.42747 0 0 0 0 0 0.0158 0.0008 0.06121 0 0.01873 2.29808 -1.0874 0.5454 0.39922 -0.05231
ASN:CtermProteinFull_150 -5.88395 0.67062 7.31673 -0.21099 0.0282 0.41072 3.20662 -3.19736 -0.05007 -0.28572 -3.25429 -0.64786 0 0 0 0 0 0 0.00071 0 3.4821 0 0 -0.93687 0.08916 0.877 1.61476
MET:NtermProteinFull_151 -6.11469 0.79826 4.6174 -0.45811 0.13234 0.1417 2.95142 -2.25131 -0 -0 -4.50919 0.77849 0 0 0 0 0 0.41947 0.40144 1.58857 0 0 0 0.60916 0 0.38848 -0.50657
LYS_152 -5.13158 0.37663 2.87062 -0.29415 0.0293 0.13877 1.12416 -1.42819 -0 -0 -1.96693 -0.2203 0 0 0 0 0 -0.02808 0.02513 2.24167 0 0.22432 0 -1.5107 -0.02792 0.59822 -2.97903
ILE_153 -10.1622 1.2731 1.94429 -0.70036 0.42795 0.27137 2.69564 -2.61505 -0 -0 -2.35534 -0.36316 0 0 0 0 0 0.10692 0.06751 1.01333 0 -0.16669 0 0.73287 -0.14994 0.58012 -7.39965
ILE_154 -8.55334 0.67026 2.96184 -0.47425 0.35308 0.10723 2.73341 -2.69974 -0 -0 -2.91756 -0.06893 0 0 0 0 0 -0.01637 0.0086 0.31347 0 -0.72652 0 0.73287 -0.30246 0.69258 -7.18584
LEU_155 -10.2952 0.80999 3.5782 -0.45911 0.19296 0.07769 2.81912 -3.26045 -0.01417 -0.13118 -2.91912 0.29543 0 0 0 0 0 0.04076 0.08776 0.73415 0 -0.14143 0 0.18072 -0.46301 0.76103 -8.10584
LYS_156 -6.39117 0.49262 6.00452 -0.29402 0.02376 0.13346 1.50362 -2.6444 -0 -0 -1.27104 -0.1344 0 0 0 0 0 0.08097 0.06905 1.92925 0 -0.17293 0 -1.5107 -0.33961 0.62464 -1.89637
GLN_157 -5.83639 0.47228 5.13568 -0.24367 0.02142 0.19051 2.32902 -2.57924 -0 -0 -1.69119 -0.7155 0 0 -0.46632 0 0 0.08777 0.03146 0 3.2151 -0.08277 0 -0.18838 -0.14848 0.46891 0.0002
ASP_158 -3.99996 0.2867 4.69013 -0.10459 0.00072 0.29462 1.24721 -2.01527 -0 -0 -4.45187 -0.3698 0 0 -0.69474 0 0 -0.06519 0.00966 0 2.10701 0.02962 0 -2.3716 -0.38615 0.6732 -5.12031
VAL_159 -6.80811 1.08004 2.24888 -0.26206 0.16052 0.05238 2.78382 -2.18062 -0 -0 -2.67969 -0.23928 0 0 0 0 0 -0.07271 0.01361 0.28389 0 -0.66748 0 1.9342 -0.44616 0.69767 -4.10111
ALA_160 -2.08031 0.44451 1.67261 -0.02565 0.00043 0 0.74552 -0.95695 -0 -0 0.00571 -0.25615 0 0 0 0 0 -0.09304 0 0 0 0.04977 0 1.8394 -0.51826 0.42202 1.24962
LYS_161 -1.71454 0.16704 1.15769 -0.33017 0.06383 0.20551 0.27519 -0.71789 -0 -0 0.09147 -0.3797 0 0 0 0 0 0.0368 0.01436 1.42961 0 0.10554 0 -1.5107 -0.11553 0.27258 -0.9489
LEU_162 -7.02261 1.13959 0.39461 -0.62363 0.17853 0.15303 1.26002 -1.46066 -0.00827 -0.07089 -0.52637 0.35617 0 0 0 0 0 -0.0148 0.28426 2.6511 0 -0.16504 0 0.18072 0.61957 0.56967 -2.105
GLY_163 -3.15642 0.24593 3.02714 -0.00136 0 0 1.82143 -1.63638 -0.00827 -0.07089 -2.06371 -0.34688 0 0 0 0 0 -0.1318 0 0 0 -1.54326 0 0.83697 0.74922 0.44551 -1.83275
LYS_164 -5.11742 0.32312 6.53758 -0.48515 0.16829 0.26208 2.1378 -2.73231 -0.01382 -0.12077 -4.81296 0.13142 0 0 -0.74639 0 0 -0.00062 0.18988 1.75405 0 -0.06697 0 -1.5107 0.39122 0.16874 -3.54295
ARG_165 -7.0089 0.84055 5.37892 -0.49949 0.06744 0.25881 1.53556 -2.63038 -0.00035 -0.01041 -2.39275 0.64358 0 0 -0.69474 0 0 -0.03521 0.26105 1.93932 0 0.06153 0 -1.2888 -0.1477 0.44715 -3.27483
PHE_166 -7.95585 1.29975 2.44773 -0.6328 0.04588 0.38764 1.72149 -1.96626 -0 -0 -2.0161 -0.06912 0 0 0 0 0 0.22478 0.0131 0 1.83197 0.31756 0 1.0402 0.22797 0.72048 -2.36158
ASP_167 -5.10283 0.30147 6.38621 -0.09982 0.00841 0.27149 3.13656 -2.92903 -0 -0 -4.53499 -0.28222 0 0 -0.74639 0 0 0.2181 0.1351 0 2.0031 0.12087 0 -2.3716 0.22776 0.62023 -2.63758
VAL_168 -3.8095 0.37386 0.72225 -0.26572 0.11348 0.05317 0.62039 -1.10656 -0 -0 -0.39059 -0.08012 0 0 0 0 0 0.01717 0.00429 0.10787 0 -0.48063 0 1.9342 -0.39906 0.61056 -1.97494
VAL_169 -7.00151 0.65277 2.5792 -0.26258 0.15614 0.05327 2.43987 -2.37178 -0 -0 -2.20964 -0.28791 0 0 0 0 0 0.0677 0.10956 0.30829 0 -0.78641 0 1.9342 -0.45343 0.58964 -4.48263
GLU_170 -2.76283 0.22133 1.55664 -0.2816 0.04201 0.3376 0.24909 -0.87281 -0 -0 -0.4899 -0.31379 0 0 0 0 0 0.05256 0.00474 0 2.88685 0.08204 0 -2.7348 -0.25951 0.39909 -1.88329
VAL_171 -7.29833 0.8349 2.0386 -0.30524 0.177 0.06138 1.89997 -2.16193 -0 -0 -0.96636 -0.36645 0 0 0 0 0 0.23937 0.00119 0.11254 0 -0.4245 0 1.9342 -0.2779 0.54323 -3.95833
LYS_172 -4.93925 0.52539 4.13597 -0.32982 0.02519 0.14636 2.02524 -2.01738 -0 -0 -1.46932 0.10609 0 0 0 0 0 -0.06311 0.02143 1.7697 0 -0.00072 0 -1.5107 -0.53239 0.69777 -1.40954
ASP_173 -4.34938 0.46882 5.13949 -0.10655 0.00417 0.31873 3.04921 -2.4484 -0 -0 -3.17465 -0.47533 0 0 0 0 0 -0.00885 0.03839 0 1.68559 0.07859 0 -2.3716 -0.44231 0.53625 -2.05781
GLY_174 -3.63787 0.35367 3.41631 -4e-05 0 0 1.24691 -1.77358 -0 -0 -0.73503 -0.41757 0 0 0 0 0 -0.07511 0 0 0 0.45209 0 0.83697 -0.08777 0.35915 -0.06187
PHE_175 -8.31524 0.72458 5.37752 -0.51092 0.21621 0.20496 3.66725 -3.03202 -0.02676 -0.13109 -3.34037 -0.13473 0 0 0 0 0 -0.03799 0.00038 0 3.47067 -0.17899 0 1.0402 0.21333 0.84151 0.04849
ALA_176 -6.37228 0.84452 2.94522 -0.02038 0 0 2.55961 -2.4607 -0 -0 -1.55549 -0.36373 0 0 0 0 0 -0.04673 0 0 0 -0.2462 0 1.8394 -0.03728 0.97544 -1.93861
ILE_177 -5.0766 0.32187 3.80246 -0.50829 0.39439 0.1051 1.35464 -2.05209 -0 -0 -0.82207 0.00886 0 0 0 0 0 0.0104 0.04976 0.63925 0 -0.48412 0 0.73287 -0.18544 0.63756 -1.07145
HIS_D_178 -3.81436 0.25799 3.03992 -0.41121 0.01265 0.54876 0.95985 -1.60197 -0 -0 -0.85852 -0.27798 0 0 0 0 0 -0.06033 0.01392 0 1.54753 -0.34615 0 -0.45461 0.0387 0.6111 -0.79471
PHE_179 -6.0865 0.51362 2.36808 -0.84805 0.04423 0.28637 1.65167 -1.77662 -0 -0 -0.84772 -0.08047 0 0 0 0 0 0.13968 0.42714 0 2.59658 -0.09258 0 1.0402 0.64219 0.7304 0.70821
LEU_180 -10.6787 1.27411 2.18025 -0.49582 0.18084 0.11213 2.68719 -2.65742 -0.01073 -0.05408 -2.72923 0.21917 0 0 0 0 0 -0.02974 0.23933 0.44893 0 -0.24776 0 0.18072 0.72183 1.08947 -7.56944
PHE_181 -7.8509 1.40089 2.61196 -0.56477 0.34438 0.29019 1.8382 -2.27673 -0.02676 -0.13109 -1.52973 -0.20774 0 0 0 0 0 -0.03986 0.31735 0 3.13259 -0.05614 0 1.0402 5.84109 1.83909 5.97223
PRO_182 -4.00706 0.89264 2.89435 -0.0779 1e-05 0.04697 0.56903 -1.09991 -0 -0 -0.14687 0.59451 0 0 0 0 0 -0.13807 0.00274 0.41815 0 -0.52508 0 -2.4119 5.57266 1.65778 4.24204
LYS_183 -2.95223 0.29475 3.23099 -0.32481 0.05512 0.2039 0.76352 -1.43278 -0.03113 -0.12922 -0.37016 -0.34146 0 0 0 0 0 0.22054 0.00252 1.76562 0 0.24289 0 -1.5107 0.48868 0.59082 0.76685
LYS_184 -3.61484 0.15345 3.84637 -0.34404 0.08263 0.22834 1.50401 -1.75932 -0 -0 -1.57713 -0.37844 0 0 -0.46632 0 0 -0.07604 0.01679 1.52852 0 -0.14348 0 -1.5107 0.5094 0.36469 -1.63614
LEU_185 -8.69361 0.91678 3.88863 -0.49062 0.22648 0.12293 2.98954 -2.79788 -0.03113 -0.12922 -2.79658 0.12745 0 0 0 0 0 -0.03417 0.05186 0.22761 0 -0.25513 0 0.18072 -0.19593 0.50896 -6.18332
ALA_186 -6.569 0.86844 2.04072 -0.02107 0 0 0.95589 -2.15112 -0.01073 -0.05408 -0.62656 -0.3137 0 0 0 0 0 0.14431 0 0 0 -0.49801 0 1.8394 -0.06438 0.73565 -3.72424
ALA_187 -4.80927 0.46019 3.47339 -0.02396 0 0 2.57116 -2.12881 -0 -0 -2.70369 -0.30823 0 0 0 0 0 0.06597 0 0 0 0.15898 0 1.8394 0.42863 1.30296 0.32672
PRO_188 -4.77043 0.7359 1.37242 -0.19702 0.00528 0.1453 1.05797 -1.09381 -0.01555 -0.13349 -1.07892 -0.0397 0 0 0 0 0 -0.01934 0.00248 0.67106 0 -0.91591 0 -2.4119 0.11741 1.29258 -5.27569
LEU_189 -5.35328 0.44945 1.62858 -0.63366 0.2236 0.21785 0.7599 -1.45623 -0 -0 -1.36575 0.09076 0 0 0 0 0 0.03864 0.01577 0.55796 0 -0.03177 0 0.18072 -0.09711 0.87356 -3.90099
THR_190 -4.76409 0.34044 4.67193 -0.11293 0.09374 0.08023 2.86594 -2.49649 -0.01555 -0.13349 -1.96959 -0.81934 0 0 -0.75807 0 0 -0.01183 0.05783 0.09786 0 -0.56851 2.3211 -1.0874 -0.01817 0.5561 -1.67029
LYS_191 -2.59811 0.21487 2.54205 -0.42441 0.06759 0.2388 1.43197 -1.37348 -0 -0 -0.61356 -0.13773 0 0 0 0 0 -0.03372 0.00182 1.97123 0 0.00523 0 -1.5107 -0.38192 0.17343 -0.42664
LYS_192 -3.64281 0.20493 4.04833 -0.29955 0.02729 0.13304 1.8 -2.05982 -0 -0 -0.71362 -0.04865 0 0 0 0 0 -0.02744 0.00077 1.8194 0 -0.0167 0 -1.5107 -0.24831 0.08407 -0.44977
ALA_193 -5.46345 0.33305 3.66213 -0.02229 0 0 2.60107 -2.59461 -0 -0 -1.58861 -0.34782 0 0 -0.75807 0 0 -0.03087 0 0 0 -0.2529 0 1.8394 -0.33873 0.17102 -2.79069
ILE_194 -7.01369 0.74135 5.46203 -0.56226 0.25076 0.15752 2.7371 -3.13419 -0 -0 -1.75145 0.23884 0 0 0 0 0 0.08218 0.02681 1.69597 0 -0.20311 0 0.73287 -0.24729 0.53898 -0.24759
ALA_195 -4.86711 0.41395 4.50009 -0.02167 0 0 2.73611 -2.65878 -0 -0 -2.45753 -0.36626 0 0 0 0 0 -0.03294 0 0 0 -0.26173 0 1.8394 -0.23149 0.577 -0.83096
ASN_196 -5.0694 0.29484 5.73756 -0.17853 0.02602 0.25826 2.63935 -2.88029 -0.01075 -0.06896 -2.51072 -0.31746 0 0 0 0 0 0.07115 0.01723 0 1.43609 0.47742 0 -0.93687 -0.13148 0.27029 -0.87625
ARG_197 -8.69853 0.57312 7.95273 -0.75731 0.11921 0.4884 3.9528 -3.65874 -0 -0 -4.44429 0.38987 0 0 0 -1.03886 0 0.01007 0.34175 2.09182 0 -0.09046 0 -1.2888 0.26073 0.41248 -3.38403
ASP_198 -5.18557 0.18877 7.29737 -0.11292 0.00993 0.34813 3.24201 -3.18425 -0 -0 -4.81998 -0.23562 0 0 0 -1.03886 0 -0.03102 0.00144 0 1.80841 0.0908 0 -2.3716 0.07339 0.4562 -3.46339
LEU_199 -5.29905 0.3459 5.40328 -0.47434 0.1897 0.11009 2.69526 -2.70009 -0 -0 -2.40073 0.20413 0 0 0 0 0 0.02943 0.16549 0.46093 0 -0.25224 0 0.18072 -0.2076 0.26013 -1.28898
PHE_200 -7.13301 0.82858 5.0827 -0.9728 0.11698 0.35884 2.40371 -2.83135 -0.03705 -0.2876 -2.88387 0.01233 0 0 0 0 0 0.00097 0.0015 0 1.78251 -0.44401 0 1.0402 -0.05072 0.21966 -2.79244
LEU_201 -7.03685 0.51664 4.81306 -0.49552 0.29101 0.12348 2.3569 -2.74323 -0.01075 -0.06896 -1.96163 0.23646 0 0 0 0 0 0.03867 0.03952 0.31713 0 -0.2834 0 0.18072 -0.11862 0.34874 -3.45664
LYS_202 -5.45818 0.39348 7.40281 -0.45017 0.05804 0.30737 3.64374 -3.20678 -0.01299 -0.11719 -4.80866 0.09205 0 0 0 0 0 -0.01929 0.00732 2.36885 0 0.053 0 -1.5107 -0.27768 0.35244 -1.18251
GLN_203 -5.14143 0.2585 5.95817 -0.27088 0.05644 0.22078 2.45263 -2.78539 -0.02976 -0.28256 -2.47947 -0.47913 0 0 0 0 0 0.02379 0.13326 0 2.74989 -0.11611 0 -0.18838 -0.24308 0.2562 0.09345
GLN_204 -5.41775 0.38123 5.28661 -0.64506 0.06274 0.66833 2.52938 -2.57685 -0.02227 -0.15253 -2.58874 -0.30973 0 0 0 0 0 0.03714 0.00743 0 2.97213 -0.14793 0 -0.18838 -0.276 0.25812 -0.12214
GLN_205 -5.15714 0.36177 5.88048 -0.2711 0.06063 0.22121 2.72058 -2.7687 -0.01299 -0.11719 -2.76727 -0.50974 0 0 0 0 0 0.06565 0.16945 0 2.72188 -0.09776 0 -0.18838 -0.26192 0.24862 0.2981
GLU_206 -5.52516 0.45788 7.75633 -0.21446 0.02659 0.29864 3.58297 -3.27666 -0.01498 -0.14749 -4.86615 -0.60955 0 0 0 0 0 -0.02614 0.00395 0 3.07108 -0.19467 0 -2.7348 -0.33697 0.29741 -2.45218
GLN_207 -5.69643 0.21319 6.53617 -0.81066 0.13783 0.85247 2.91068 -3.02578 -0 -0 -2.75598 -0.89125 0 0 0 -0.769 0 0.08788 0.07903 0 2.85092 -0.1898 0 -0.18838 -0.36842 0.36855 -0.65899
TYR_208 -7.58256 0.64494 6.02241 -0.83806 0.09826 0.29117 3.08685 -3.19842 -0.01253 -0.15886 -3.02449 -0.30921 0 0 0 0 0 -0.00173 3e-05 0 1.99589 -0.45195 0.00529 1.2797 -0.07662 0.32199 -1.90789
GLN_209 -6.04404 0.27047 6.22865 -0.66663 0.15581 0.69359 3.22898 -3.05942 -0 -0 -3.55585 -0.31628 0 0 0 -1.15802 0 0.09685 0.03093 0 2.98725 -0.22321 0 -0.18838 -0.09691 0.29556 -1.32065
LYS_210 -5.35113 0.26769 5.91461 -0.29611 0.02328 0.12769 2.61122 -2.76476 -0 -0 -2.55888 -0.01916 0 0 0 0 0 -0.02141 0.07492 1.76186 0 0.01941 0 -1.5107 -0.35147 0.27569 -1.79724
ASN_211 -6.38485 0.39944 6.03026 -0.16992 0.01119 0.24988 3.0874 -3.14943 -0 -0 -2.96977 -0.30965 0 0 0 -0.769 0 0.04445 0.06248 0 1.5214 0.38868 0 -0.93687 -0.10972 0.24514 -2.75889
ARG_212 -8.42317 0.44304 7.73782 -1.00847 0.16741 0.67039 3.60929 -3.70781 -0 -0 -4.08136 0.09324 0 0 0 -1.15802 0 0.00179 0.1893 2.43728 0 -0.01083 0 -1.2888 -0.0074 0.37704 -3.95928
ALA_213 -4.43424 0.22031 4.89228 -0.02199 0 0 2.55842 -2.57842 -0.00247 -0.04319 -2.40821 -0.35834 0 0 0 0 0 0.08415 0 0 0 -0.28142 0 1.8394 -0.30936 0.3538 -0.48928
LEU_214 -5.7525 0.42537 5.24388 -0.69837 0.23504 0.27727 2.78403 -2.72376 -0 -0 -2.379 0.0859 0 0 0 0 0 -0.00433 0.07383 0.86339 0 -0.21827 0 0.18072 -0.27661 0.29181 -1.59158
ALA_215 -7.33716 1.20643 4.00183 -0.02272 0 0 3.02718 -3.0159 -0 -0 -2.48816 -0.36609 0 0 0 0 0 0.10758 0 0 0 -0.30584 0 1.8394 -0.30684 0.61925 -3.04104
GLU_216 -5.70608 0.29175 6.50947 -0.20173 0.01962 0.25948 2.56229 -2.98723 -0.00247 -0.04319 -2.74263 -0.55169 0 0 0 0 0 0.01879 0.07772 0 3.03522 -0.22556 0 -2.7348 -0.50211 0.6124 -2.31076
LYS_217 -4.66133 0.24241 5.04878 -0.29967 0.0267 0.1327 2.18247 -2.39511 -0 -0 -1.44039 -0.01051 0 0 0 0 0 0.09637 0.02778 1.73329 0 -0.00905 0 -1.5107 -0.46365 0.23539 -1.06451
LEU_218 -8.54615 0.89488 4.80762 -0.4622 0.13467 0.10298 3.20393 -3.16291 -0.0168 -0.09748 -3.72957 0.21388 0 0 0 0 0 0.01122 0.12725 0.44948 0 -0.25489 0 0.18072 -0.3352 0.37247 -6.1061
LYS_219 -7.65679 0.61166 7.9733 -0.43945 0.06978 0.27722 4.11898 -3.63918 -0.00242 -0.0207 -4.55387 0.06299 0 0 0 -0.6897 0 0.02247 0.0469 2.3362 0 0.00069 0 -1.5107 -0.21043 0.64186 -2.5612
LEU_220 -4.13863 0.19485 4.00872 -0.51302 0.27083 0.1454 1.0238 -1.93322 -0 -0 -1.44017 0.20181 0 0 0 0 0 0.06545 0.00937 0.16183 0 0.00917 0 0.18072 -0.10914 0.53334 -1.32888
VAL_221 -4.57633 0.33519 4.39057 -0.282 0.16289 0.06029 2.27432 -2.31611 -0 -0 -1.81706 -0.34552 0 0 0 0 0 -0.00017 0.0039 0.25244 0 -0.51228 0 1.9342 0.04403 0.33639 -0.05524
ILE_222 -9.24533 1.23828 2.19629 -0.52136 0.44865 0.10452 2.42628 -2.49029 -0.02193 -0.1591 -1.35401 0.10963 0 0 0 0 0 -0.02878 0.05902 0.57336 0 -0.40997 0 0.73287 0.04414 0.3406 -5.95713
GLU_223 -5.86906 0.53825 7.18087 -0.36185 0.11867 0.50349 3.15025 -2.97742 -0.03832 -0.32299 -3.74182 -0.60277 0 0 0 -1.51355 0 -0.02476 0.25801 0 3.94089 -0.23429 0 -2.7348 -0.30132 0.48804 -2.54449
GLN_224 -3.56925 0.39756 3.94843 -0.57148 0.04891 0.61518 1.46583 -1.65391 -0.0028 -0.02676 -1.63751 -0.48124 0 0 0 -0.82384 0 -0.0417 0.02649 0 2.31266 -0.17636 0 -0.18838 -0.59428 0.56394 -0.3885
THR_225 -3.94652 0.51301 3.06765 -0.1799 0.09414 0.07093 1.4847 -1.68851 -0.0028 -0.02676 -0.92388 -0.25973 0 0 0 0 0 0.00414 0.00048 0.16392 0 0.07164 2.2961 -1.0874 -0.13218 1.0232 0.54224
PRO_226 -3.03749 0.40775 1.77029 -0.21419 0.01647 0.15833 1.10599 -0.9701 -0 -0 -1.68254 -0.08069 0 0 -0.89529 0 0 0.08583 0.02605 0.30028 0 -0.72208 0 -2.4119 0.05752 0.94666 -5.1391
LEU_227 -7.53779 0.53906 1.99188 -0.46467 0.18865 0.09552 2.22584 -2.11712 -0.01361 -0.05425 -2.01167 0.1155 0 0 0 0 0 0.08063 0.15578 0.62983 0 -0.31845 0 0.18072 -0.23675 0.40262 -6.14829
THR_228 -2.34526 0.19933 1.56415 -0.17724 0.11175 0.06552 0.51504 -1.02684 -0 -0 -0.34873 -0.28267 0 0 0 0 0 -0.04419 0.00027 0.16955 0 -0.1564 2.28606 -1.0874 -0.07611 0.3577 -0.27547
PHE_229 -8.35115 1.30934 2.27118 -0.67461 0.03894 0.0011 2.02892 -2.36391 -0.01361 -0.05425 -2.13223 -0.46918 0 0 0 0 0 0.00666 0.01307 0 2.88433 -0.14832 0 1.0402 0.00519 0.47363 -4.13468
GLN_230 -5.06256 0.2484 3.42969 -0.34552 0.06036 0.20547 0.98381 -1.75405 -0 -0 -1.40675 -0.14762 0 0 -0.88615 0 0 0.05341 0.00172 0 3.14377 0.181 0 -0.18838 -0.01762 0.4675 -1.03352
LEU_231 -8.2358 1.28487 3.2113 -0.72136 0.45181 0.30904 2.07734 -2.45016 -0.02103 -0.12336 -1.26039 -0.11855 0 0 0 0 0 0.04858 0.07578 1.0778 0 0.42955 0 0.18072 0.21431 0.6388 -2.93076
LYS_232 -7.44251 0.62517 4.97209 -0.32532 0.03197 0.17133 1.18913 -2.2917 -0.01465 -0.12509 -0.36666 -0.01007 0 0 0 0 0 -0.01313 0.01176 2.30451 0 0.14068 0 -1.5107 0.20001 0.65006 -1.80312
GLN_233 -8.3002 0.96069 6.28289 -0.30021 0.05492 0.29028 2.9338 -3.18507 -0.0496 -0.28435 -3.22555 -0.67649 0 0 0 0 0 0.0715 0.11553 0 3.57405 0.24937 0 -0.18838 0.16334 0.73718 -0.7763
HIS_234 -6.53089 0.61717 5.89765 -0.4251 0.02034 0.49651 2.38419 -2.80574 -0.00013 -0.00229 -2.37739 -0.33854 0 0 0 -0.77945 0 0.00878 0.01232 0 2.17075 -0.22311 0 -0.45461 0.37601 0.85853 -1.095
ASP_235 -2.94482 0.32801 3.4052 -0.2411 0.0384 0.79622 1.47542 -1.54099 -0.05723 -0.33664 -0.71511 -0.42476 0 0 0 0 0 -0.08184 0.01112 0 2.14636 -0.5864 0 -2.3716 -0.04641 0.52518 -0.62098
GLY_236 -2.195 0.24694 2.0486 -6e-05 0 0 0.63955 -1.10317 -0.00356 -0.01662 0.01677 -0.38668 0 0 0 0 0 -0.1531 0 0 0 -1.48633 0 0.83697 -0.75964 0.41842 -1.89692
LYS_237 -3.89042 0.69169 4.14786 -0.29877 0.03812 0.13145 1.92996 -1.86891 -0.01465 -0.12509 -1.82301 0.1403 0 0 0 0 0 0.06893 0.00215 1.89987 0 -0.04193 0 -1.5107 -0.69412 0.92148 -0.29577
PRO_238 -2.90967 0.58742 0.9544 -0.10859 0.00301 0.07941 0.2069 -0.40733 -0 -0 -0.01334 0.2995 0 0 0 0 0 -0.08945 0.02147 0.11551 0 -1.04392 0 -2.4119 -0.55196 1.36506 -3.90347
TYR_239 -5.89084 0.67613 3.36846 -0.65311 0.03586 0.01546 2.16309 -1.87582 -0.01313 -0.11176 -0.30648 -0.54909 0 0 0 0 0 0.05325 0.01096 0 2.4265 -0.16267 0.00304 1.2797 -0.2993 1.04927 1.21953
GLY_240 -1.86543 0.18947 1.57564 -0.00015 0 0 0.81862 -0.86818 -0 -0 -0.344 -0.24309 0 0 0 0 0 -0.0202 0 0 0 0.83087 0 0.83697 0.40187 0.50659 1.81896
SER_241 -4.83839 0.75023 3.35865 -0.01592 0 0.0277 1.74585 -1.73468 -0 -0 -1.96487 -0.91426 0 0 -0.40776 0 0 -0.10062 0.00931 0.43257 0 -0.42297 0.67672 -0.77834 1.31661 0.3237 -2.53647
ILE_242 -7.85705 0.72887 1.90886 -0.6224 0.53305 0.11019 1.73322 -1.95836 -0 -0 -2.50009 0.58151 0 0 0 0 0 -0.06573 0.13462 0.93874 0 -0.27863 0 0.73287 0.69747 0.87749 -4.30536
ILE_243 -7.08162 0.74992 4.31776 -0.56096 0.30061 0.10089 2.58796 -2.58058 -0 -0 -1.27897 0.3209 0 0 0 0 0 0.029 0.06177 1.37851 0 -0.18605 0 0.73287 -0.25729 1.20699 -0.15829
THR_244 -5.21172 0.67174 3.16625 -0.11546 0.05771 0.05089 2.34654 -2.00294 -0 -0 -1.48005 -0.92877 0 0 -0.70994 0 0 0.06445 0.00804 0.54806 0 0.37193 2.27069 -1.0874 -0.01088 0.82142 -1.16944
LYS_245 -4.01664 0.32401 4.04837 -0.40919 0.06001 0.21085 1.48235 -1.88995 -0 -0 -0.69092 0.09038 0 0 0 0 0 -0.0378 0.01594 1.68653 0 -0.06952 0 -1.5107 -0.2725 0.38164 -0.59714
GLN_246 -7.4742 0.75332 6.00315 -0.77332 0.06587 0.78125 3.3434 -2.93576 -0 -0 -1.71019 -0.76356 0 0 0 0 0 -0.01269 0.02545 0 2.88881 -0.12511 0 -0.18838 -0.36029 0.31672 -0.16554
ILE_247 -8.99475 1.20289 2.46109 -0.49968 0.31259 0.09549 2.43436 -2.58988 -0 -0 -1.48615 0.12074 0 0 0 0 0 -0.02596 0.04366 0.48242 0 -0.41397 0 0.73287 -0.03141 0.5356 -5.62009
ILE_248 -6.94884 0.53288 4.13357 -0.64887 0.44726 0.1434 2.35241 -2.72068 -0 -0 -1.71093 0.21675 0 0 0 0 0 -0.06165 0.00959 0.57207 0 -0.40044 0 0.73287 0.04203 0.75311 -2.55545
ASN_249 -5.62309 0.32753 6.13552 -0.18244 0.05058 0.27583 2.88227 -2.98649 -0.0287 -0.15833 -2.08026 -0.26603 0 0 0 0 0 -0.01369 0.00021 0 1.41121 0.37346 0 -0.93687 -7e-05 0.56982 -0.24956
LEU_250 -8.86369 0.84979 4.79898 -0.48023 0.21542 0.11171 2.74822 -3.14122 -0.01288 -0.10584 -1.84385 0.19652 0 0 0 0 0 0.18797 0.03702 0.32486 0 -0.27753 0 0.18072 -0.13702 0.40527 -4.80578
ALA_251 -6.66095 1.09777 4.31323 -0.02155 0 0 3.29917 -3.07255 -0 -0 -3.20499 -0.35099 0 0 0 0 0 0.01208 0 0 0 -0.11198 0 1.8394 -0.28285 0.53041 -2.61382
LYS_252 -4.90788 0.36826 5.47931 -0.29007 0.02026 0.11894 2.62828 -2.59475 -0.0287 -0.15833 -2.16903 -0.02879 0 0 0 0 0 -0.03449 0.07838 1.69359 0 -0.06635 0 -1.5107 -0.38481 0.48572 -1.30119
GLN_253 -3.76084 0.35012 3.88856 -0.27179 0.03784 0.21518 1.61773 -1.87466 -0.01288 -0.10584 -1.39373 -0.49872 0 0 0 0 0 -0.08406 0.07006 0 2.91644 -0.08572 0 -0.18838 -0.4646 0.35867 0.7134
GLN_254 -4.60299 0.43483 4.6299 -0.2973 0.03993 0.26397 2.21337 -2.2519 -0.04411 -0.15168 -1.73183 -0.70881 0 0 -0.89529 0 0 0.02323 0.0484 0 3.13677 -0.0368 0 -0.18838 -0.29767 0.34159 -0.07478
ARG_255 -2.0912 0.1857 2.61235 -0.46669 0.07734 0.2942 1.05382 -1.24023 -0.00526 -0.01544 -1.24978 -0.19297 0 0 0 0 0 -0.0939 0.02721 1.73015 0 -0.07448 0 -1.2888 -0.18453 0.28593 -0.63658
LEU_256 -6.81445 0.83182 2.20948 -0.56537 0.2277 0.13703 1.61983 -2.03723 -0.04588 -0.18137 -0.79791 0.27031 0 0 0 0 0 -0.00715 0.0504 0.60919 0 -0.3617 0 0.18072 -0.09607 0.2919 -4.47878
ASP_257 -2.8131 0.11435 3.02254 -0.22205 0.04703 0.72309 0.9848 -1.53197 -0.02004 -0.09327 -0.57913 -1.13729 0 0 -0.42642 0 0 0.10215 0.04241 0 2.3828 -0.83499 0 -2.3716 -0.19478 0.37732 -2.42816
LEU_258 -7.90215 1.5311 -0.45702 -0.48576 0.21286 0.09708 0.50129 -1.51066 -0 -0 -0.1349 0.13877 0 0 0 0 0 0.01431 0.52309 0.64666 0 -0.30635 0 0.18072 -0.29869 1.22546 -6.0242
GLN_259 -6.94003 1.00985 4.54173 -0.76113 0.81223 1.433 2.21768 -2.71599 -0.013 -0.04814 -1.89949 -1.56898 0 0 -0.42642 0 0 -0.0267 0.43319 0 1.65705 0.35183 0 -0.18838 0.35574 1.69239 -0.08359
ARG_260 -3.5601 0.23267 3.6543 -0.63799 0.18227 0.4519 2.12811 -1.69418 -0 -0 -2.13841 0.18501 0 0 0 -1.38338 0 -0.06348 0.01644 3.67794 0 0.02137 0 -1.2888 0.19783 1.00183 0.98332
PHE_261 -9.08866 1.7362 0.60165 -0.85078 0.16068 0.04433 1.46049 -1.89573 -0 -0 0.24562 -0.35603 0 0 0 0 0 0.40357 0.07552 0 2.65828 -0.1677 0 1.0402 -0.40937 1.28115 -3.06058
MET_262 -6.19917 0.95015 3.92699 -0.37623 0.15735 0.12989 1.26809 -1.83498 -0 -0 -1.62527 -0.35976 0 0 0 0 0 0.21348 0.10635 1.4363 0 0.12308 0 0.60916 0.64026 1.40304 0.56874
PHE_263 -7.77599 1.56311 1.41609 -0.44507 0.09888 0.1525 1.88595 -1.68263 -0 -0 -0.60239 -0.2021 0 0 0 0 0 0.03278 0.63885 0 4.84829 -0.3166 0 1.0402 0.60808 1.06232 2.32226
LYS_264 -1.96552 0.0948 2.31051 -0.51852 0.15439 0.33989 0.08511 -0.83157 -0 -0 -0.12349 -0.15519 0 0 0 0 0 -0.03332 0.00944 1.84076 0 0.06031 0 -1.5107 -0.21651 0.68313 0.22354
ASP_265 -3.6043 0.22287 4.71711 -0.10319 0.00512 0.30142 2.73614 -2.07902 -0 -0 -3.44893 -1.2201 0 0 -1.91542 0 0 -0.01232 0.02027 0 2.31915 -0.16742 0 -2.3716 -0.01961 0.33155 -4.28828
ASN_266 -4.96581 0.37538 3.27345 -0.14967 0.01013 0.20207 1.73872 -1.8753 -0.00148 -0.02484 -2.44973 -0.2763 0 0 -1.61225 0 0 -0.02341 0.00229 0 1.66063 -0.06356 0 -0.93687 0.26991 0.48263 -4.364
VAL_267 -5.83757 0.64206 2.91706 -0.30359 0.38241 0.0789 1.54645 -2.00013 -0.00827 -0.03679 -1.25928 -0.94459 0 0 0 0 0 0.11766 0.00304 0.35045 0 0.1579 0 1.9342 1.0255 0.46251 -0.77207
ARG_268 -5.05931 0.61017 3.69152 -1.82881 0.7439 2.30522 0.91006 -1.78868 -0 -0 1.01371 -2.39446 0 0 0 0 0 0.09929 0.01861 3.37243 0 -0.11927 0 -1.2888 1.14179 2.03532 3.46268
LEU_269 -6.70759 0.84962 2.20446 -0.73716 0.31046 0.35 1.42003 -1.65542 -0.01313 -0.11176 0.44077 0.0906 0 0 0 0 0 0.82434 0.15939 0.36817 0 0.08062 0 0.18072 1.28797 3.6218 2.96389
GLN_270 -7.24791 0.78698 5.27868 -0.61329 0.18387 1.03147 2.32333 -2.88534 -0.03708 -0.1701 -1.60397 -1.63423 0 0 -0.40776 0 0 0.02254 0.26376 0 4.01217 0.41219 0 -0.18838 1.38467 3.19603 4.10761
PHE_271 -6.61121 0.60345 2.09051 -0.93684 0.08369 0.56538 1.05698 -1.69524 -0.00096 -0.00292 -1.00648 -0.27459 0 0 -0.50289 0 0 0.09916 0.52409 0 1.56492 -0.48203 0 1.0402 0.49178 2.00226 -1.39071
GLY_272 -3.45827 0.26194 3.73637 -0.00042 0 0 2.46321 -1.90794 -0.00131 -0.00352 -2.97248 -0.25738 0 0 0 0 0 -0.06993 0 0 0 -1.53121 0 0.83697 0.31486 0.74407 -1.84505
GLU_273 -4.38049 0.17661 4.67727 -0.34279 0.10011 0.46779 1.60034 -1.98344 -0.00698 -0.04579 -3.31299 -0.41262 0 0 -0.98756 0 0 -0.07083 0.02055 0 2.95991 0.30254 0 -2.7348 0.36639 0.31647 -3.29029
HIS_274 -6.87071 0.39345 5.9167 -0.50091 0.03769 0.55368 2.38909 -3.07537 -0.01052 -0.03481 -2.98997 -0.18809 0 0 -0.50289 0 0 0.07366 0.00045 0 1.81237 -0.19419 0 -0.45461 -0.02263 0.5108 -3.15682
LYS_275 -5.38993 0.45052 4.48184 -0.48333 0.10565 0.29844 1.43607 -1.82381 -0 -0 -2.2052 -0.0852 0 0 0 0 0 0.11944 0.16784 1.93463 0 0.25764 0 -1.5107 -0.13081 0.68173 -1.69519
LEU_276 -8.60584 1.5668 1.48049 -0.49672 0.1984 0.10607 2.10476 -2.05406 -0.02356 -0.08522 -2.36064 0.1376 0 0 0 0 0 0.01551 0.06502 0.62673 0 -0.23294 0 0.18072 -0.12897 1.23206 -6.27378
ILE_277 -7.72127 0.93059 2.55796 -0.48825 0.47691 0.1133 1.75319 -2.11184 -0 -0 -1.6185 0.01002 0 0 0 0 0 -0.05304 0.03496 0.32318 0 -0.74838 0 0.73287 -0.30744 1.15102 -4.96471
LEU_278 -10.6667 1.71536 2.33528 -0.59108 0.25703 0.12864 2.80317 -2.83836 -0.0153 -0.05686 -2.29274 0.42037 0 0 0 0 0 -0.01568 0.04356 0.9611 0 -0.31523 0 0.18072 -0.29657 0.98021 -7.2631
HIS_279 -8.17561 0.86528 7.17435 -0.44425 0.12174 0.29451 3.26331 -3.47296 -0 -0 -2.55687 -0.53092 0 0 -0.4001 -1.38338 0 -0.08432 0.99361 0 2.40818 -0.12777 0 -0.45461 0.01779 1.29883 -1.19317
LEU_280 -9.42806 1.45172 1.64763 -0.51812 0.24463 0.11852 1.50871 -2.21871 -0.01785 -0.06483 -0.8316 0.20777 0 0 0 0 0 0.05739 0.11198 0.35288 0 -0.28696 0 0.18072 0.17186 1.04369 -6.26863
PHE_281 -10.9684 1.86169 5.42431 -0.65276 0.02813 -0.04806 3.15439 -3.48001 -0.01785 -0.06483 -0.73021 -0.51646 0 0 0 0 0 0.06666 0.38349 0 1.90752 -0.44852 0 1.0402 0.19393 1.07804 -1.78876
GLU_282 -3.62687 0.43776 2.98763 -0.2169 0.03396 0.30198 0.97779 -1.49071 -0.01253 -0.15886 -0.3446 -0.57488 0 0 -0.4001 0 0 -0.05312 0.05015 0 3.21441 -0.23075 0 -2.7348 -0.11306 0.80121 -1.15231
GLU_283 -3.79034 0.27371 2.96759 -0.40838 0.06561 0.81902 0.80961 -1.38994 -0 -0 0.55233 -0.32731 0 0 0 0 0 4.17367 0.00761 0 3.08352 -0.18796 0 -2.7348 -0.26671 13.8258 17.473
ILE_284 -8.14154 0.80988 4.39147 -0.58962 0.34474 0.11188 2.74792 -2.5868 -0 -0 -3.12784 0.12573 0 0 0 0 0 -0.04795 0.0622 0.95725 0 -0.76686 0 0.73287 -0.24437 14.1632 8.94211
THR_285 -4.80972 0.36218 2.1973 -0.10216 0.04633 0.07169 1.45949 -1.50575 -0 -0 -0.72039 -0.8256 0 0 0 0 0 0.05429 0.00993 0.13832 0 -0.70741 2.29672 -1.0874 -0.34219 0.59409 -2.87028
ALA_286 -5.19263 0.35026 1.82933 -0.02246 0 0 1.99837 -1.79154 -0.00499 -0.01451 -1.82825 -0.38494 0 0 0 0 0 0.03157 0 0 0 -0.10769 0 1.8394 0.03406 0.21903 -3.045
THR_287 -3.77131 0.52278 1.46848 -0.17152 0.09305 0.1377 0.78518 -1.1755 -0.04345 -0.38461 -0.68909 -1.85453 0 0 0 0 0 -0.04202 0.04403 2.34487 0 0.00882 2.34364 -1.0874 0.1935 0.49574 -0.78166
LEU_288 -7.32697 0.8678 1.95213 -0.4748 0.34579 0.11252 2.15313 -2.0979 -0.01511 -0.04827 -2.5964 0.07698 0 0 0 0 0 -0.00715 0.10252 1.53827 0 -0.14971 0 0.18072 -0.03233 0.61268 -4.80609
THR_289 -4.34439 0.23538 3.24827 -0.17525 0.10081 0.06482 2.07895 -1.77194 -0 -0 -2.55294 -0.24216 0 0 0 0 0 0.10615 0.00898 0.145 0 -0.14462 2.29732 -1.0874 -0.04076 0.33867 -1.73513
VAL_290 -6.78278 0.59269 2.05775 -0.37337 0.32216 0.09181 2.16298 -2.0524 -0.01967 -0.06694 -2.11046 -0.26036 0 0 0 0 0 -0.06334 0.0201 0.91868 0 -0.80765 0 1.9342 -0.17252 0.38731 -4.22179
ILE_291 -5.1112 0.3459 3.15305 -0.4613 0.2977 0.09634 2.01669 -1.99631 -0.00467 -0.01337 -2.21164 -0.07313 0 0 0 0 0 -0.0631 0.00334 0.35198 0 -0.77545 0 0.73287 -0.43149 0.56514 -3.57865
VAL_292 -7.57256 1.28229 2.05946 -0.29045 0.26352 0.0676 2.41665 -2.25053 -0.02548 -0.11025 -2.17669 -0.31147 0 0 0 0 0 -0.02315 0.00834 0.16581 0 -0.57476 0 1.9342 -0.38645 0.74314 -4.78077
ASN_293 -4.94342 0.45873 4.68539 -0.17198 0.01791 0.23306 2.33939 -2.32149 -0.00467 -0.01337 -2.8778 -0.24709 0 0 0 0 0 0.09557 0.00644 0 1.72517 0.03517 0 -0.93687 0.15824 1.15745 -0.60418
PRO_294 -3.84083 0.66394 2.87061 -0.18566 0.00116 0.13095 0.99544 -1.21497 -0 -0 -2.38653 0.11594 0 0 -0.88615 0 0 0.00249 0.00138 0.42289 0 -0.97471 0 -2.4119 0.19856 0.91106 -5.58636
GLU_295 -5.88057 0.43851 7.21441 -0.27497 0.0407 0.31017 2.69335 -2.91569 -0.01264 -0.08392 -1.74414 -0.2689 0 0 0 0 0 0.15202 0.04252 0 3.21378 -0.03826 0 -2.7348 -0.05164 0.68416 0.78409
ASN_296 -1.35881 0.2073 1.59491 -0.19609 0.04014 0.31397 0.48217 -0.77017 -0 -0 0.45721 -0.36913 0 0 0 0 0 -0.10777 0.01372 0 1.7252 0.07093 0 -0.93687 0.2129 0.65106 2.03066
GLY_297 -1.71077 0.26395 1.90668 -5e-05 0 0 0.57941 -0.89706 -0 -0 -0.20188 -0.40865 0 0 0 0 0 -0.05172 0 0 0 0.29954 0 0.83697 0.13371 0.22095 0.97109
THR_298 -5.65128 0.67215 4.61513 -0.17113 0.0875 0.06181 2.21655 -2.55006 -0.02527 -0.21088 -1.89862 -1.04504 0 0 0 -0.77945 0 -0.06542 0.03711 0.44459 0 -0.58575 2.38418 -1.0874 0.36194 0.33276 -2.85658
THR_299 -3.24478 0.23936 2.52519 -0.19951 0.15223 0.07522 0.68906 -1.25927 -0.00386 -0.03574 -0.79564 -0.40097 0 0 0 0 0 0.04097 5e-05 0.06004 0 0.00501 2.28196 -1.0874 0.43654 0.42218 -0.09935
ASN:CtermProteinFull_300 -5.91858 0.67696 7.32599 -0.21114 0.02607 0.4054 3.21527 -3.20972 -0.05629 -0.29295 -3.04755 -0.62489 0 0 0 0 0 0 0.01548 0 3.47317 0 0 -0.93687 0.07312 0.95532 1.86879
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10572 DOMAINID 10948 MODEL 4 SSGCID - MygeA.19072.a 50S ribosomal protein L9  MG_093
MODEL     4
REMARK    Rerank model04.pdb score: 303.159 tmscore: 0.82995 1divA_207 prob: 100 ident: 31.33
ATOM      1  N   MET A   1     -27.806 -27.530   8.409  1.00  3.230          N  
ATOM      2  CA  MET A   1     -26.880 -27.176   7.337  1.00  2.980          C  
ATOM      3  C   MET A   1     -25.627 -26.525   7.915  1.00  2.820          C  
ATOM      4  O   MET A   1     -25.702 -25.510   8.616  1.00  2.830          O  
ATOM      5  CB  MET A   1     -27.514 -26.160   6.385  1.00  4.270          C  
ATOM      6  CG  MET A   1     -26.706 -25.826   5.111  1.00  4.270          C  
ATOM      7  SD  MET A   1     -26.880 -27.030   3.813  1.00  4.270          S  
ATOM      8  CE  MET A   1     -28.527 -26.565   3.175  1.00  4.270          C  
ATOM      9 1H   MET A   1     -28.538 -28.122   8.025  1.00  3.880          H  
ATOM     10 2H   MET A   1     -27.310 -28.047   9.119  1.00  3.880          H  
ATOM     11 3H   MET A   1     -28.228 -26.706   8.827  1.00  3.880          H  
ATOM     12  HA  MET A   1     -26.595 -28.079   6.799  1.00  3.580          H  
ATOM     13 1HB  MET A   1     -28.450 -26.559   6.067  1.00  5.130          H  
ATOM     14 2HB  MET A   1     -27.719 -25.238   6.923  1.00  5.130          H  
ATOM     15 1HG  MET A   1     -26.975 -24.875   4.726  1.00  5.130          H  
ATOM     16 2HG  MET A   1     -25.656 -25.797   5.358  1.00  5.130          H  
ATOM     17 1HE  MET A   1     -28.792 -27.218   2.346  1.00  5.130          H  
ATOM     18 2HE  MET A   1     -29.281 -26.663   3.956  1.00  5.130          H  
ATOM     19 3HE  MET A   1     -28.507 -25.532   2.826  1.00  5.130          H  
ATOM     20  N   LYS A   2     -24.466 -27.083   7.613  1.00  2.720          N  
ATOM     21  CA  LYS A   2     -23.232 -26.449   8.063  1.00  2.580          C  
ATOM     22  C   LYS A   2     -22.703 -25.628   6.905  1.00  2.300          C  
ATOM     23  O   LYS A   2     -22.572 -26.147   5.782  1.00  2.220          O  
ATOM     24  CB  LYS A   2     -22.243 -27.471   8.584  1.00  3.670          C  
ATOM     25  CG  LYS A   2     -22.706 -28.161   9.853  1.00  3.670          C  
ATOM     26  CD  LYS A   2     -21.673 -29.137  10.380  1.00  3.670          C  
ATOM     27  CE  LYS A   2     -22.162 -29.802  11.669  1.00  3.670          C  
ATOM     28  NZ  LYS A   2     -21.168 -30.777  12.208  1.00  3.670          N  
ATOM     29  H   LYS A   2     -24.428 -27.924   7.050  1.00  3.260          H  
ATOM     30  HA  LYS A   2     -23.450 -25.757   8.877  1.00  3.100          H  
ATOM     31 1HB  LYS A   2     -22.067 -28.228   7.825  1.00  4.400          H  
ATOM     32 2HB  LYS A   2     -21.304 -26.972   8.805  1.00  4.400          H  
ATOM     33 1HG  LYS A   2     -22.907 -27.405  10.617  1.00  4.400          H  
ATOM     34 2HG  LYS A   2     -23.634 -28.696   9.657  1.00  4.400          H  
ATOM     35 1HD  LYS A   2     -21.479 -29.904   9.629  1.00  4.400          H  
ATOM     36 2HD  LYS A   2     -20.743 -28.606  10.583  1.00  4.400          H  
ATOM     37 1HE  LYS A   2     -22.345 -29.030  12.420  1.00  4.400          H  
ATOM     38 2HE  LYS A   2     -23.097 -30.324  11.468  1.00  4.400          H  
ATOM     39 1HZ  LYS A   2     -21.533 -31.188  13.057  1.00  4.400          H  
ATOM     40 2HZ  LYS A   2     -21.001 -31.505  11.526  1.00  4.400          H  
ATOM     41 3HZ  LYS A   2     -20.301 -30.300  12.411  1.00  4.400          H  
ATOM     42  N   ILE A   3     -22.499 -24.337   7.178  1.00  2.180          N  
ATOM     43  CA  ILE A   3     -22.111 -23.350   6.176  1.00  1.970          C  
ATOM     44  C   ILE A   3     -20.918 -22.467   6.563  1.00  1.840          C  
ATOM     45  O   ILE A   3     -20.576 -22.329   7.740  1.00  1.940          O  
ATOM     46  CB  ILE A   3     -23.321 -22.414   5.891  1.00  2.840          C  
ATOM     47  CG1 ILE A   3     -23.675 -21.651   7.165  1.00  2.840          C  
ATOM     48  CG2 ILE A   3     -24.521 -23.213   5.437  1.00  2.840          C  
ATOM     49  CD1 ILE A   3     -24.673 -20.603   7.026  1.00  2.840          C  
ATOM     50  H   ILE A   3     -22.617 -24.039   8.154  1.00  2.620          H  
ATOM     51  HA  ILE A   3     -21.846 -23.877   5.260  1.00  2.360          H  
ATOM     52  HB  ILE A   3     -23.038 -21.702   5.120  1.00  3.410          H  
ATOM     53 1HG1 ILE A   3     -24.027 -22.364   7.913  1.00  3.410          H  
ATOM     54 2HG1 ILE A   3     -22.787 -21.176   7.526  1.00  3.410          H  
ATOM     55 1HG2 ILE A   3     -25.361 -22.576   5.213  1.00  3.410          H  
ATOM     56 2HG2 ILE A   3     -24.260 -23.758   4.564  1.00  3.410          H  
ATOM     57 3HG2 ILE A   3     -24.799 -23.898   6.228  1.00  3.410          H  
ATOM     58 1HD1 ILE A   3     -24.826 -20.123   7.983  1.00  3.410          H  
ATOM     59 2HD1 ILE A   3     -24.318 -19.886   6.325  1.00  3.410          H  
ATOM     60 3HD1 ILE A   3     -25.604 -21.008   6.692  1.00  3.410          H  
ATOM     61  N   ILE A   4     -20.363 -21.806   5.553  1.00  1.670          N  
ATOM     62  CA  ILE A   4     -19.316 -20.800   5.676  1.00  1.560          C  
ATOM     63  C   ILE A   4     -19.960 -19.465   5.367  1.00  1.530          C  
ATOM     64  O   ILE A   4     -20.626 -19.322   4.338  1.00  1.520          O  
ATOM     65  CB  ILE A   4     -18.165 -21.023   4.666  1.00  2.230          C  
ATOM     66  CG1 ILE A   4     -17.547 -22.367   4.907  1.00  2.230          C  
ATOM     67  CG2 ILE A   4     -17.104 -19.898   4.843  1.00  2.230          C  
ATOM     68  CD1 ILE A   4     -16.621 -22.883   3.796  1.00  2.230          C  
ATOM     69  H   ILE A   4     -20.723 -22.012   4.625  1.00  2.000          H  
ATOM     70  HA  ILE A   4     -18.930 -20.793   6.691  1.00  1.870          H  
ATOM     71  HB  ILE A   4     -18.559 -21.010   3.650  1.00  2.670          H  
ATOM     72 1HG1 ILE A   4     -16.976 -22.312   5.817  1.00  2.670          H  
ATOM     73 2HG1 ILE A   4     -18.349 -23.062   5.048  1.00  2.670          H  
ATOM     74 1HG2 ILE A   4     -16.294 -20.037   4.146  1.00  2.670          H  
ATOM     75 2HG2 ILE A   4     -17.549 -18.921   4.658  1.00  2.670          H  
ATOM     76 3HG2 ILE A   4     -16.715 -19.929   5.867  1.00  2.670          H  
ATOM     77 1HD1 ILE A   4     -16.238 -23.851   4.071  1.00  2.670          H  
ATOM     78 2HD1 ILE A   4     -17.185 -22.971   2.876  1.00  2.670          H  
ATOM     79 3HD1 ILE A   4     -15.795 -22.218   3.640  1.00  2.670          H  
ATOM     80  N   LEU A   5     -19.809 -18.481   6.238  1.00  1.600          N  
ATOM     81  CA  LEU A   5     -20.459 -17.214   5.900  1.00  1.660          C  
ATOM     82  C   LEU A   5     -19.650 -16.374   4.904  1.00  1.570          C  
ATOM     83  O   LEU A   5     -18.424 -16.254   4.992  1.00  1.500          O  
ATOM     84  CB  LEU A   5     -20.765 -16.405   7.161  1.00  2.300          C  
ATOM     85  CG  LEU A   5     -21.753 -17.049   8.173  1.00  2.300          C  
ATOM     86  CD1 LEU A   5     -21.869 -16.137   9.365  1.00  2.300          C  
ATOM     87  CD2 LEU A   5     -23.121 -17.277   7.523  1.00  2.300          C  
ATOM     88  H   LEU A   5     -19.266 -18.640   7.099  1.00  1.920          H  
ATOM     89  HA  LEU A   5     -21.397 -17.432   5.410  1.00  1.990          H  
ATOM     90 1HB  LEU A   5     -19.833 -16.227   7.684  1.00  2.760          H  
ATOM     91 2HB  LEU A   5     -21.179 -15.439   6.859  1.00  2.760          H  
ATOM     92  HG  LEU A   5     -21.353 -18.001   8.516  1.00  2.760          H  
ATOM     93 1HD1 LEU A   5     -22.538 -16.565  10.103  1.00  2.760          H  
ATOM     94 2HD1 LEU A   5     -20.883 -16.015   9.800  1.00  2.760          H  
ATOM     95 3HD1 LEU A   5     -22.254 -15.162   9.050  1.00  2.760          H  
ATOM     96 1HD2 LEU A   5     -23.789 -17.712   8.234  1.00  2.760          H  
ATOM     97 2HD2 LEU A   5     -23.526 -16.329   7.175  1.00  2.760          H  
ATOM     98 3HD2 LEU A   5     -23.025 -17.947   6.698  1.00  2.760          H  
ATOM     99  N   LYS A   6     -20.370 -15.704   4.005  1.00  1.630          N  
ATOM    100  CA  LYS A   6     -19.798 -14.783   3.021  1.00  1.640          C  
ATOM    101  C   LYS A   6     -19.903 -13.360   3.536  1.00  1.770          C  
ATOM    102  O   LYS A   6     -19.070 -12.508   3.228  1.00  1.840          O  
ATOM    103  CB  LYS A   6     -20.519 -14.867   1.675  1.00  2.290          C  
ATOM    104  CG  LYS A   6     -20.345 -16.152   0.902  1.00  2.290          C  
ATOM    105  CD  LYS A   6     -21.162 -16.109  -0.401  1.00  2.290          C  
ATOM    106  CE  LYS A   6     -20.957 -17.362  -1.222  1.00  2.290          C  
ATOM    107  NZ  LYS A   6     -21.787 -17.394  -2.453  1.00  2.290          N  
ATOM    108  H   LYS A   6     -21.375 -15.836   4.026  1.00  1.960          H  
ATOM    109  HA  LYS A   6     -18.745 -15.024   2.881  1.00  1.970          H  
ATOM    110 1HB  LYS A   6     -21.573 -14.714   1.828  1.00  2.750          H  
ATOM    111 2HB  LYS A   6     -20.179 -14.051   1.040  1.00  2.750          H  
ATOM    112 1HG  LYS A   6     -19.293 -16.292   0.666  1.00  2.750          H  
ATOM    113 2HG  LYS A   6     -20.671 -16.988   1.511  1.00  2.750          H  
ATOM    114 1HD  LYS A   6     -22.220 -16.034  -0.149  1.00  2.750          H  
ATOM    115 2HD  LYS A   6     -20.883 -15.235  -0.989  1.00  2.750          H  
ATOM    116 1HE  LYS A   6     -19.907 -17.432  -1.500  1.00  2.750          H  
ATOM    117 2HE  LYS A   6     -21.219 -18.202  -0.621  1.00  2.750          H  
ATOM    118 1HZ  LYS A   6     -21.609 -18.255  -2.952  1.00  2.750          H  
ATOM    119 2HZ  LYS A   6     -22.767 -17.360  -2.193  1.00  2.750          H  
ATOM    120 3HZ  LYS A   6     -21.559 -16.610  -3.045  1.00  2.750          H  
ATOM    121  N   GLN A   7     -20.944 -13.097   4.309  1.00  1.860          N  
ATOM    122  CA  GLN A   7     -21.163 -11.780   4.876  1.00  2.030          C  
ATOM    123  C   GLN A   7     -21.534 -12.006   6.319  1.00  2.120          C  
ATOM    124  O   GLN A   7     -22.143 -13.024   6.623  1.00  2.170          O  
ATOM    125  CB  GLN A   7     -22.259 -11.021   4.130  1.00  2.770          C  
ATOM    126  CG  GLN A   7     -21.950 -10.753   2.653  1.00  2.770          C  
ATOM    127  CD  GLN A   7     -23.027  -9.926   1.948  1.00  2.770          C  
ATOM    128  OE1 GLN A   7     -23.295  -8.780   2.332  1.00  2.770          O  
ATOM    129  NE2 GLN A   7     -23.642 -10.504   0.928  1.00  2.770          N  
ATOM    130  H   GLN A   7     -21.620 -13.843   4.495  1.00  2.230          H  
ATOM    131  HA  GLN A   7     -20.237 -11.205   4.845  1.00  2.440          H  
ATOM    132 1HB  GLN A   7     -23.164 -11.596   4.185  1.00  3.330          H  
ATOM    133 2HB  GLN A   7     -22.447 -10.067   4.623  1.00  3.330          H  
ATOM    134 1HG  GLN A   7     -20.999 -10.228   2.578  1.00  3.330          H  
ATOM    135 2HG  GLN A   7     -21.885 -11.711   2.136  1.00  3.330          H  
ATOM    136 1HE2 GLN A   7     -24.368 -10.028   0.430  1.00  3.330          H  
ATOM    137 2HE2 GLN A   7     -23.405 -11.462   0.660  1.00  3.330          H  
ATOM    138  N   ASP A   8     -21.221 -11.062   7.197  1.00  2.380          N  
ATOM    139  CA  ASP A   8     -21.583 -11.233   8.598  1.00  2.500          C  
ATOM    140  C   ASP A   8     -23.093 -11.387   8.761  1.00  2.430          C  
ATOM    141  O   ASP A   8     -23.874 -10.727   8.067  1.00  2.730          O  
ATOM    142  CB  ASP A   8     -21.129 -10.046   9.447  1.00  3.450          C  
ATOM    143  CG  ASP A   8     -19.585  -9.877   9.604  1.00  3.450          C  
ATOM    144  OD1 ASP A   8     -18.792 -10.664   9.091  1.00  3.450          O  
ATOM    145  OD2 ASP A   8     -19.213  -8.965  10.314  1.00  3.450          O  
ATOM    146  H   ASP A   8     -20.715 -10.238   6.901  1.00  2.860          H  
ATOM    147  HA  ASP A   8     -21.119 -12.144   8.969  1.00  3.000          H  
ATOM    148 1HB  ASP A   8     -21.538  -9.127   9.024  1.00  4.140          H  
ATOM    149 2HB  ASP A   8     -21.559 -10.153  10.447  1.00  4.140          H  
ATOM    150  N   VAL A   9     -23.496 -12.248   9.695  1.00  2.380          N  
ATOM    151  CA  VAL A   9     -24.906 -12.486   9.984  1.00  2.670          C  
ATOM    152  C   VAL A   9     -25.199 -12.315  11.476  1.00  2.940          C  
ATOM    153  O   VAL A   9     -24.556 -12.931  12.346  1.00  2.980          O  
ATOM    154  CB  VAL A   9     -25.344 -13.882   9.479  1.00  3.620          C  
ATOM    155  CG1 VAL A   9     -26.813 -14.158   9.824  1.00  3.620          C  
ATOM    156  CG2 VAL A   9     -25.173 -13.964   7.974  1.00  3.620          C  
ATOM    157  H   VAL A   9     -22.775 -12.717  10.256  1.00  2.860          H  
ATOM    158  HA  VAL A   9     -25.492 -11.744   9.441  1.00  3.200          H  
ATOM    159  HB  VAL A   9     -24.729 -14.626   9.947  1.00  4.350          H  
ATOM    160 1HG1 VAL A   9     -27.092 -15.144   9.462  1.00  4.350          H  
ATOM    161 2HG1 VAL A   9     -26.963 -14.125  10.907  1.00  4.350          H  
ATOM    162 3HG1 VAL A   9     -27.446 -13.410   9.350  1.00  4.350          H  
ATOM    163 1HG2 VAL A   9     -25.463 -14.941   7.641  1.00  4.350          H  
ATOM    164 2HG2 VAL A   9     -25.789 -13.211   7.486  1.00  4.350          H  
ATOM    165 3HG2 VAL A   9     -24.141 -13.799   7.717  1.00  4.350          H  
ATOM    166  N   ALA A  10     -26.183 -11.467  11.774  1.00  3.300          N  
ATOM    167  CA  ALA A  10     -26.524 -11.176  13.154  1.00  3.630          C  
ATOM    168  C   ALA A  10     -26.817 -12.441  13.925  1.00  4.020          C  
ATOM    169  O   ALA A  10     -27.536 -13.321  13.453  1.00  4.330          O  
ATOM    170  CB  ALA A  10     -27.731 -10.262  13.219  1.00  4.950          C  
ATOM    171  H   ALA A  10     -26.679 -11.007  11.023  1.00  3.960          H  
ATOM    172  HA  ALA A  10     -25.671 -10.680  13.618  1.00  4.360          H  
ATOM    173 1HB  ALA A  10     -27.960 -10.038  14.261  1.00  5.940          H  
ATOM    174 2HB  ALA A  10     -27.518  -9.335  12.687  1.00  5.940          H  
ATOM    175 3HB  ALA A  10     -28.585 -10.757  12.760  1.00  5.940          H  
ATOM    176  N   LYS A  11     -26.241 -12.511  15.122  1.00  4.220          N  
ATOM    177  CA  LYS A  11     -26.388 -13.607  16.076  1.00  4.790          C  
ATOM    178  C   LYS A  11     -25.933 -14.978  15.563  1.00  4.720          C  
ATOM    179  O   LYS A  11     -26.188 -15.989  16.221  1.00  4.980          O  
ATOM    180  CB  LYS A  11     -27.846 -13.707  16.528  1.00  6.480          C  
ATOM    181  CG  LYS A  11     -28.400 -12.439  17.157  1.00  6.480          C  
ATOM    182  CD  LYS A  11     -29.821 -12.654  17.649  1.00  6.480          C  
ATOM    183  CE  LYS A  11     -30.407 -11.383  18.250  1.00  6.480          C  
ATOM    184  NZ  LYS A  11     -31.815 -11.584  18.707  1.00  6.480          N  
ATOM    185  H   LYS A  11     -25.651 -11.737  15.395  1.00  5.060          H  
ATOM    186  HA  LYS A  11     -25.777 -13.370  16.947  1.00  5.750          H  
ATOM    187 1HB  LYS A  11     -28.478 -13.974  15.682  1.00  7.770          H  
ATOM    188 2HB  LYS A  11     -27.939 -14.507  17.262  1.00  7.770          H  
ATOM    189 1HG  LYS A  11     -27.768 -12.143  17.993  1.00  7.770          H  
ATOM    190 2HG  LYS A  11     -28.398 -11.639  16.420  1.00  7.770          H  
ATOM    191 1HD  LYS A  11     -30.446 -12.974  16.814  1.00  7.770          H  
ATOM    192 2HD  LYS A  11     -29.825 -13.439  18.405  1.00  7.770          H  
ATOM    193 1HE  LYS A  11     -29.800 -11.077  19.100  1.00  7.770          H  
ATOM    194 2HE  LYS A  11     -30.389 -10.593  17.499  1.00  7.770          H  
ATOM    195 1HZ  LYS A  11     -32.169 -10.723  19.098  1.00  7.770          H  
ATOM    196 2HZ  LYS A  11     -32.390 -11.858  17.922  1.00  7.770          H  
ATOM    197 3HZ  LYS A  11     -31.842 -12.308  19.412  1.00  7.770          H  
ATOM    198  N   LEU A  12     -25.238 -15.025  14.425  1.00  4.430          N  
ATOM    199  CA  LEU A  12     -24.754 -16.288  13.891  1.00  4.350          C  
ATOM    200  C   LEU A  12     -23.227 -16.346  13.843  1.00  3.960          C  
ATOM    201  O   LEU A  12     -22.614 -17.297  14.337  1.00  4.100          O  
ATOM    202  CB  LEU A  12     -25.361 -16.488  12.498  1.00  6.120          C  
ATOM    203  CG  LEU A  12     -24.997 -17.760  11.729  1.00  6.120          C  
ATOM    204  CD1 LEU A  12     -25.465 -18.999  12.492  1.00  6.120          C  
ATOM    205  CD2 LEU A  12     -25.648 -17.698  10.343  1.00  6.120          C  
ATOM    206  H   LEU A  12     -25.060 -14.171  13.891  1.00  5.320          H  
ATOM    207  HA  LEU A  12     -25.104 -17.079  14.547  1.00  5.220          H  
ATOM    208 1HB  LEU A  12     -26.446 -16.449  12.594  1.00  7.350          H  
ATOM    209 2HB  LEU A  12     -25.057 -15.649  11.902  1.00  7.350          H  
ATOM    210  HG  LEU A  12     -23.931 -17.817  11.622  1.00  7.350          H  
ATOM    211 1HD1 LEU A  12     -25.209 -19.895  11.935  1.00  7.350          H  
ATOM    212 2HD1 LEU A  12     -24.986 -19.047  13.466  1.00  7.350          H  
ATOM    213 3HD1 LEU A  12     -26.543 -18.961  12.625  1.00  7.350          H  
ATOM    214 1HD2 LEU A  12     -25.390 -18.583   9.784  1.00  7.350          H  
ATOM    215 2HD2 LEU A  12     -26.731 -17.638  10.447  1.00  7.350          H  
ATOM    216 3HD2 LEU A  12     -25.292 -16.832   9.816  1.00  7.350          H  
ATOM    217  N   GLY A  13     -22.605 -15.327  13.248  1.00  3.550          N  
ATOM    218  CA  GLY A  13     -21.149 -15.323  13.087  1.00  3.240          C  
ATOM    219  C   GLY A  13     -20.690 -14.320  12.038  1.00  3.130          C  
ATOM    220  O   GLY A  13     -21.497 -13.543  11.517  1.00  3.180          O  
ATOM    221  H   GLY A  13     -23.162 -14.549  12.887  1.00  4.260          H  
ATOM    222 1HA  GLY A  13     -20.681 -15.086  14.042  1.00  3.890          H  
ATOM    223 2HA  GLY A  13     -20.805 -16.318  12.810  1.00  3.890          H  
ATOM    224  N   LYS A  14     -19.390 -14.325  11.744  1.00  3.120          N  
ATOM    225  CA  LYS A  14     -18.797 -13.395  10.787  1.00  3.050          C  
ATOM    226  C   LYS A  14     -18.304 -14.065   9.507  1.00  2.700          C  
ATOM    227  O   LYS A  14     -18.263 -15.295   9.404  1.00  2.930          O  
ATOM    228  CB  LYS A  14     -17.645 -12.629  11.433  1.00  4.300          C  
ATOM    229  CG  LYS A  14     -18.072 -11.638  12.525  1.00  4.300          C  
ATOM    230  CD  LYS A  14     -16.870 -10.937  13.203  1.00  4.300          C  
ATOM    231  CE  LYS A  14     -16.081  -9.954  12.269  1.00  4.300          C  
ATOM    232  NZ  LYS A  14     -16.868  -8.730  11.865  1.00  4.300          N  
ATOM    233  H   LYS A  14     -18.760 -15.004  12.205  1.00  3.740          H  
ATOM    234  HA  LYS A  14     -19.552 -12.670  10.506  1.00  3.660          H  
ATOM    235 1HB  LYS A  14     -16.941 -13.344  11.871  1.00  5.160          H  
ATOM    236 2HB  LYS A  14     -17.119 -12.087  10.658  1.00  5.160          H  
ATOM    237 1HG  LYS A  14     -18.731 -10.891  12.099  1.00  5.160          H  
ATOM    238 2HG  LYS A  14     -18.630 -12.183  13.284  1.00  5.160          H  
ATOM    239 1HD  LYS A  14     -17.235 -10.376  14.063  1.00  5.160          H  
ATOM    240 2HD  LYS A  14     -16.179 -11.699  13.565  1.00  5.160          H  
ATOM    241 1HE  LYS A  14     -15.197  -9.626  12.811  1.00  5.160          H  
ATOM    242 2HE  LYS A  14     -15.761 -10.472  11.373  1.00  5.160          H  
ATOM    243 1HZ  LYS A  14     -16.290  -8.142  11.291  1.00  5.160          H  
ATOM    244 2HZ  LYS A  14     -17.714  -8.971  11.316  1.00  5.160          H  
ATOM    245 3HZ  LYS A  14     -17.152  -8.221  12.681  1.00  5.160          H  
ATOM    246  N   ARG A  15     -17.934 -13.249   8.525  1.00  2.270          N  
ATOM    247  CA  ARG A  15     -17.412 -13.758   7.265  1.00  2.100          C  
ATOM    248  C   ARG A  15     -16.250 -14.721   7.528  1.00  1.860          C  
ATOM    249  O   ARG A  15     -15.352 -14.443   8.326  1.00  1.940          O  
ATOM    250  CB  ARG A  15     -16.938 -12.622   6.375  1.00  3.010          C  
ATOM    251  CG  ARG A  15     -16.496 -13.044   4.990  1.00  3.010          C  
ATOM    252  CD  ARG A  15     -16.082 -11.893   4.153  1.00  3.010          C  
ATOM    253  NE  ARG A  15     -15.629 -12.332   2.835  1.00  3.010          N  
ATOM    254  CZ  ARG A  15     -14.990 -11.560   1.924  1.00  3.010          C  
ATOM    255  NH1 ARG A  15     -14.718 -10.295   2.189  1.00  3.010          N  
ATOM    256  NH2 ARG A  15     -14.631 -12.080   0.758  1.00  3.010          N  
ATOM    257  H   ARG A  15     -18.052 -12.236   8.668  1.00  2.720          H  
ATOM    258  HA  ARG A  15     -18.207 -14.295   6.748  1.00  2.520          H  
ATOM    259 1HB  ARG A  15     -17.744 -11.895   6.261  1.00  3.610          H  
ATOM    260 2HB  ARG A  15     -16.099 -12.116   6.849  1.00  3.610          H  
ATOM    261 1HG  ARG A  15     -15.680 -13.707   5.054  1.00  3.610          H  
ATOM    262 2HG  ARG A  15     -17.292 -13.566   4.506  1.00  3.610          H  
ATOM    263 1HD  ARG A  15     -16.928 -11.218   4.020  1.00  3.610          H  
ATOM    264 2HD  ARG A  15     -15.265 -11.374   4.648  1.00  3.610          H  
ATOM    265  HE  ARG A  15     -15.827 -13.293   2.582  1.00  3.610          H  
ATOM    266 1HH1 ARG A  15     -14.994  -9.893   3.073  1.00  3.610          H  
ATOM    267 2HH1 ARG A  15     -14.241  -9.724   1.506  1.00  3.610          H  
ATOM    268 1HH2 ARG A  15     -14.837 -13.049   0.554  1.00  3.610          H  
ATOM    269 2HH2 ARG A  15     -14.159 -11.510   0.071  1.00  3.610          H  
ATOM    270  N   PHE A  16     -16.277 -15.844   6.812  1.00  1.670          N  
ATOM    271  CA  PHE A  16     -15.345 -16.974   6.853  1.00  1.570          C  
ATOM    272  C   PHE A  16     -15.482 -17.862   8.092  1.00  1.700          C  
ATOM    273  O   PHE A  16     -14.742 -18.841   8.213  1.00  1.740          O  
ATOM    274  CB  PHE A  16     -13.874 -16.521   6.810  1.00  2.240          C  
ATOM    275  CG  PHE A  16     -13.506 -15.612   5.679  1.00  2.240          C  
ATOM    276  CD1 PHE A  16     -13.213 -14.284   5.934  1.00  2.240          C  
ATOM    277  CD2 PHE A  16     -13.452 -16.062   4.368  1.00  2.240          C  
ATOM    278  CE1 PHE A  16     -12.891 -13.434   4.916  1.00  2.240          C  
ATOM    279  CE2 PHE A  16     -13.127 -15.210   3.356  1.00  2.240          C  
ATOM    280  CZ  PHE A  16     -12.856 -13.898   3.639  1.00  2.240          C  
ATOM    281  H   PHE A  16     -17.049 -15.944   6.151  1.00  2.000          H  
ATOM    282  HA  PHE A  16     -15.542 -17.589   5.978  1.00  1.880          H  
ATOM    283 1HB  PHE A  16     -13.612 -16.031   7.745  1.00  2.690          H  
ATOM    284 2HB  PHE A  16     -13.245 -17.404   6.740  1.00  2.690          H  
ATOM    285  HD1 PHE A  16     -13.253 -13.918   6.964  1.00  2.690          H  
ATOM    286  HD2 PHE A  16     -13.674 -17.092   4.142  1.00  2.690          H  
ATOM    287  HE1 PHE A  16     -12.670 -12.387   5.126  1.00  2.690          H  
ATOM    288  HE2 PHE A  16     -13.089 -15.566   2.325  1.00  2.690          H  
ATOM    289  HZ  PHE A  16     -12.619 -13.224   2.844  1.00  2.690          H  
ATOM    290  N   ASP A  17     -16.434 -17.584   8.981  1.00  1.820          N  
ATOM    291  CA  ASP A  17     -16.676 -18.479  10.100  1.00  2.000          C  
ATOM    292  C   ASP A  17     -17.468 -19.668   9.621  1.00  1.960          C  
ATOM    293  O   ASP A  17     -18.219 -19.569   8.644  1.00  1.850          O  
ATOM    294  CB  ASP A  17     -17.469 -17.815  11.238  1.00  2.730          C  
ATOM    295  CG  ASP A  17     -16.691 -16.817  12.096  1.00  2.730          C  
ATOM    296  OD1 ASP A  17     -15.481 -16.842  12.098  1.00  2.730          O  
ATOM    297  OD2 ASP A  17     -17.344 -16.013  12.759  1.00  2.730          O  
ATOM    298  H   ASP A  17     -17.014 -16.743   8.898  1.00  2.180          H  
ATOM    299  HA  ASP A  17     -15.719 -18.828  10.489  1.00  2.400          H  
ATOM    300 1HB  ASP A  17     -18.337 -17.309  10.815  1.00  3.270          H  
ATOM    301 2HB  ASP A  17     -17.853 -18.597  11.898  1.00  3.270          H  
ATOM    302  N   VAL A  18     -17.337 -20.784  10.326  1.00  2.130          N  
ATOM    303  CA  VAL A  18     -18.177 -21.932  10.047  1.00  2.150          C  
ATOM    304  C   VAL A  18     -19.226 -21.968  11.124  1.00  2.380          C  
ATOM    305  O   VAL A  18     -18.916 -21.979  12.317  1.00  2.570          O  
ATOM    306  CB  VAL A  18     -17.390 -23.249   9.988  1.00  3.000          C  
ATOM    307  CG1 VAL A  18     -18.354 -24.429   9.743  1.00  3.000          C  
ATOM    308  CG2 VAL A  18     -16.397 -23.171   8.855  1.00  3.000          C  
ATOM    309  H   VAL A  18     -16.678 -20.812  11.094  1.00  2.560          H  
ATOM    310  HA  VAL A  18     -18.667 -21.790   9.088  1.00  2.580          H  
ATOM    311  HB  VAL A  18     -16.876 -23.414  10.935  1.00  3.600          H  
ATOM    312 1HG1 VAL A  18     -17.787 -25.355   9.697  1.00  3.600          H  
ATOM    313 2HG1 VAL A  18     -19.080 -24.498  10.555  1.00  3.600          H  
ATOM    314 3HG1 VAL A  18     -18.886 -24.278   8.799  1.00  3.600          H  
ATOM    315 1HG2 VAL A  18     -15.842 -24.102   8.804  1.00  3.600          H  
ATOM    316 2HG2 VAL A  18     -16.941 -23.015   7.937  1.00  3.600          H  
ATOM    317 3HG2 VAL A  18     -15.710 -22.338   9.019  1.00  3.600          H  
ATOM    318  N   VAL A  19     -20.463 -21.912  10.685  1.00  2.380          N  
ATOM    319  CA  VAL A  19     -21.601 -21.832  11.572  1.00  2.590          C  
ATOM    320  C   VAL A  19     -22.641 -22.879  11.185  1.00  2.650          C  
ATOM    321  O   VAL A  19     -22.596 -23.437  10.084  1.00  2.460          O  
ATOM    322  CB  VAL A  19     -22.202 -20.412  11.488  1.00  3.540          C  
ATOM    323  CG1 VAL A  19     -21.172 -19.347  11.874  1.00  3.540          C  
ATOM    324  CG2 VAL A  19     -22.679 -20.161  10.104  1.00  3.540          C  
ATOM    325  H   VAL A  19     -20.588 -21.949   9.669  1.00  2.860          H  
ATOM    326  HA  VAL A  19     -21.270 -22.022  12.593  1.00  3.110          H  
ATOM    327  HB  VAL A  19     -23.010 -20.338  12.189  1.00  4.250          H  
ATOM    328 1HG1 VAL A  19     -21.626 -18.364  11.823  1.00  4.250          H  
ATOM    329 2HG1 VAL A  19     -20.825 -19.531  12.891  1.00  4.250          H  
ATOM    330 3HG1 VAL A  19     -20.329 -19.381  11.189  1.00  4.250          H  
ATOM    331 1HG2 VAL A  19     -23.097 -19.184  10.033  1.00  4.250          H  
ATOM    332 2HG2 VAL A  19     -21.841 -20.236   9.414  1.00  4.250          H  
ATOM    333 3HG2 VAL A  19     -23.434 -20.890   9.849  1.00  4.250          H  
ATOM    334  N   GLU A  20     -23.583 -23.148  12.079  1.00  2.960          N  
ATOM    335  CA  GLU A  20     -24.647 -24.086  11.753  1.00  3.070          C  
ATOM    336  C   GLU A  20     -25.991 -23.396  11.797  1.00  3.160          C  
ATOM    337  O   GLU A  20     -26.300 -22.671  12.747  1.00  3.290          O  
ATOM    338  CB  GLU A  20     -24.618 -25.286  12.701  1.00  4.250          C  
ATOM    339  CG  GLU A  20     -25.666 -26.345  12.401  1.00  4.250          C  
ATOM    340  CD  GLU A  20     -25.549 -27.547  13.282  1.00  4.250          C  
ATOM    341  OE1 GLU A  20     -24.648 -27.593  14.084  1.00  4.250          O  
ATOM    342  OE2 GLU A  20     -26.361 -28.428  13.150  1.00  4.250          O  
ATOM    343  H   GLU A  20     -23.573 -22.691  12.981  1.00  3.550          H  
ATOM    344  HA  GLU A  20     -24.502 -24.452  10.737  1.00  3.680          H  
ATOM    345 1HB  GLU A  20     -23.638 -25.761  12.651  1.00  5.100          H  
ATOM    346 2HB  GLU A  20     -24.767 -24.945  13.724  1.00  5.100          H  
ATOM    347 1HG  GLU A  20     -26.660 -25.915  12.534  1.00  5.100          H  
ATOM    348 2HG  GLU A  20     -25.569 -26.649  11.357  1.00  5.100          H  
ATOM    349  N   VAL A  21     -26.778 -23.611  10.750  1.00  3.110          N  
ATOM    350  CA  VAL A  21     -28.098 -23.008  10.652  1.00  3.220          C  
ATOM    351  C   VAL A  21     -29.207 -23.991  10.303  1.00  3.350          C  
ATOM    352  O   VAL A  21     -28.970 -25.072   9.758  1.00  3.310          O  
ATOM    353  CB  VAL A  21     -28.100 -21.891   9.586  1.00  4.460          C  
ATOM    354  CG1 VAL A  21     -27.145 -20.825   9.952  1.00  4.460          C  
ATOM    355  CG2 VAL A  21     -27.729 -22.452   8.224  1.00  4.460          C  
ATOM    356  H   VAL A  21     -26.426 -24.227  10.008  1.00  3.730          H  
ATOM    357  HA  VAL A  21     -28.336 -22.562  11.618  1.00  3.860          H  
ATOM    358  HB  VAL A  21     -29.080 -21.463   9.539  1.00  5.360          H  
ATOM    359 1HG1 VAL A  21     -27.185 -20.047   9.205  1.00  5.360          H  
ATOM    360 2HG1 VAL A  21     -27.429 -20.421  10.916  1.00  5.360          H  
ATOM    361 3HG1 VAL A  21     -26.136 -21.224  10.004  1.00  5.360          H  
ATOM    362 1HG2 VAL A  21     -27.757 -21.648   7.499  1.00  5.360          H  
ATOM    363 2HG2 VAL A  21     -26.727 -22.884   8.253  1.00  5.360          H  
ATOM    364 3HG2 VAL A  21     -28.446 -23.219   7.934  1.00  5.360          H  
ATOM    365  N   LYS A  22     -30.441 -23.570  10.550  1.00  3.520          N  
ATOM    366  CA  LYS A  22     -31.597 -24.328  10.112  1.00  3.660          C  
ATOM    367  C   LYS A  22     -31.439 -24.443   8.608  1.00  3.490          C  
ATOM    368  O   LYS A  22     -31.132 -23.443   7.949  1.00  3.330          O  
ATOM    369  CB  LYS A  22     -32.897 -23.612  10.498  1.00  5.070          C  
ATOM    370  CG  LYS A  22     -34.186 -24.374  10.216  1.00  5.070          C  
ATOM    371  CD  LYS A  22     -35.406 -23.597  10.718  1.00  5.070          C  
ATOM    372  CE  LYS A  22     -36.701 -24.360  10.447  1.00  5.070          C  
ATOM    373  NZ  LYS A  22     -37.905 -23.622  10.936  1.00  5.070          N  
ATOM    374  H   LYS A  22     -30.574 -22.695  11.037  1.00  4.220          H  
ATOM    375  HA  LYS A  22     -31.575 -25.327  10.549  1.00  4.390          H  
ATOM    376 1HB  LYS A  22     -32.874 -23.351  11.555  1.00  6.080          H  
ATOM    377 2HB  LYS A  22     -32.965 -22.694   9.940  1.00  6.080          H  
ATOM    378 1HG  LYS A  22     -34.291 -24.520   9.147  1.00  6.080          H  
ATOM    379 2HG  LYS A  22     -34.151 -25.348  10.702  1.00  6.080          H  
ATOM    380 1HD  LYS A  22     -35.311 -23.412  11.790  1.00  6.080          H  
ATOM    381 2HD  LYS A  22     -35.451 -22.639  10.206  1.00  6.080          H  
ATOM    382 1HE  LYS A  22     -36.798 -24.521   9.374  1.00  6.080          H  
ATOM    383 2HE  LYS A  22     -36.655 -25.328  10.947  1.00  6.080          H  
ATOM    384 1HZ  LYS A  22     -38.737 -24.161  10.736  1.00  6.080          H  
ATOM    385 2HZ  LYS A  22     -37.833 -23.478  11.934  1.00  6.080          H  
ATOM    386 3HZ  LYS A  22     -37.968 -22.728  10.472  1.00  6.080          H  
ATOM    387  N   ASP A  23     -31.681 -25.623   8.031  1.00  3.550          N  
ATOM    388  CA  ASP A  23     -31.490 -25.761   6.590  1.00  3.430          C  
ATOM    389  C   ASP A  23     -32.294 -24.717   5.844  1.00  3.440          C  
ATOM    390  O   ASP A  23     -31.802 -24.121   4.890  1.00  3.290          O  
ATOM    391  CB  ASP A  23     -31.933 -27.139   6.104  1.00  4.850          C  
ATOM    392  CG  ASP A  23     -31.054 -28.294   6.591  1.00  4.850          C  
ATOM    393  OD1 ASP A  23     -29.995 -28.070   7.150  1.00  4.850          O  
ATOM    394  OD2 ASP A  23     -31.464 -29.402   6.404  1.00  4.850          O  
ATOM    395  H   ASP A  23     -31.929 -26.426   8.594  1.00  4.260          H  
ATOM    396  HA  ASP A  23     -30.441 -25.607   6.359  1.00  4.120          H  
ATOM    397 1HB  ASP A  23     -32.959 -27.327   6.416  1.00  5.820          H  
ATOM    398 2HB  ASP A  23     -31.923 -27.150   5.017  1.00  5.820          H  
ATOM    399  N   GLY A  24     -33.500 -24.436   6.335  1.00  3.650          N  
ATOM    400  CA  GLY A  24     -34.404 -23.453   5.752  1.00  3.710          C  
ATOM    401  C   GLY A  24     -33.820 -22.035   5.713  1.00  3.560          C  
ATOM    402  O   GLY A  24     -34.272 -21.202   4.925  1.00  3.560          O  
ATOM    403  H   GLY A  24     -33.809 -24.974   7.130  1.00  4.380          H  
ATOM    404 1HA  GLY A  24     -34.669 -23.768   4.742  1.00  4.450          H  
ATOM    405 2HA  GLY A  24     -35.328 -23.442   6.328  1.00  4.450          H  
ATOM    406  N   PHE A  25     -32.850 -21.733   6.573  1.00  3.460          N  
ATOM    407  CA  PHE A  25     -32.238 -20.422   6.576  1.00  3.330          C  
ATOM    408  C   PHE A  25     -31.232 -20.441   5.461  1.00  3.090          C  
ATOM    409  O   PHE A  25     -31.183 -19.555   4.607  1.00  3.040          O  
ATOM    410  CB  PHE A  25     -31.496 -20.129   7.880  1.00  4.710          C  
ATOM    411  CG  PHE A  25     -32.350 -20.040   9.122  1.00  4.710          C  
ATOM    412  CD1 PHE A  25     -33.745 -19.919   9.071  1.00  4.710          C  
ATOM    413  CD2 PHE A  25     -31.741 -20.071  10.372  1.00  4.710          C  
ATOM    414  CE1 PHE A  25     -34.482 -19.845  10.228  1.00  4.710          C  
ATOM    415  CE2 PHE A  25     -32.487 -19.996  11.526  1.00  4.710          C  
ATOM    416  CZ  PHE A  25     -33.858 -19.885  11.452  1.00  4.710          C  
ATOM    417  H   PHE A  25     -32.473 -22.446   7.191  1.00  4.150          H  
ATOM    418  HA  PHE A  25     -32.979 -19.653   6.365  1.00  4.000          H  
ATOM    419 1HB  PHE A  25     -30.768 -20.916   8.041  1.00  5.660          H  
ATOM    420 2HB  PHE A  25     -30.942 -19.196   7.777  1.00  5.660          H  
ATOM    421  HD1 PHE A  25     -34.264 -19.889   8.120  1.00  5.660          H  
ATOM    422  HD2 PHE A  25     -30.662 -20.151  10.437  1.00  5.660          H  
ATOM    423  HE1 PHE A  25     -35.565 -19.754  10.174  1.00  5.660          H  
ATOM    424  HE2 PHE A  25     -31.998 -20.021  12.500  1.00  5.660          H  
ATOM    425  HZ  PHE A  25     -34.449 -19.825  12.365  1.00  5.660          H  
ATOM    426  N   ALA A  26     -30.433 -21.496   5.414  1.00  2.980          N  
ATOM    427  CA  ALA A  26     -29.429 -21.541   4.366  1.00  2.770          C  
ATOM    428  C   ALA A  26     -30.084 -21.514   2.979  1.00  2.830          C  
ATOM    429  O   ALA A  26     -29.672 -20.769   2.084  1.00  2.740          O  
ATOM    430  CB  ALA A  26     -28.597 -22.780   4.511  1.00  3.960          C  
ATOM    431  H   ALA A  26     -30.539 -22.236   6.123  1.00  3.580          H  
ATOM    432  HA  ALA A  26     -28.793 -20.679   4.464  1.00  3.320          H  
ATOM    433 1HB  ALA A  26     -27.862 -22.784   3.748  1.00  4.750          H  
ATOM    434 2HB  ALA A  26     -28.119 -22.790   5.470  1.00  4.750          H  
ATOM    435 3HB  ALA A  26     -29.234 -23.659   4.415  1.00  4.750          H  
ATOM    436  N   ILE A  27     -31.179 -22.255   2.851  1.00  3.020          N  
ATOM    437  CA  ILE A  27     -31.919 -22.402   1.613  1.00  3.140          C  
ATOM    438  C   ILE A  27     -32.717 -21.170   1.187  1.00  3.240          C  
ATOM    439  O   ILE A  27     -32.700 -20.825   0.005  1.00  3.320          O  
ATOM    440  CB  ILE A  27     -32.834 -23.639   1.700  1.00  4.350          C  
ATOM    441  CG1 ILE A  27     -31.930 -24.916   1.784  1.00  4.350          C  
ATOM    442  CG2 ILE A  27     -33.781 -23.703   0.472  1.00  4.350          C  
ATOM    443  CD1 ILE A  27     -32.653 -26.177   2.193  1.00  4.350          C  
ATOM    444  H   ILE A  27     -31.474 -22.810   3.657  1.00  3.620          H  
ATOM    445  HA  ILE A  27     -31.192 -22.599   0.828  1.00  3.770          H  
ATOM    446  HB  ILE A  27     -33.422 -23.587   2.612  1.00  5.220          H  
ATOM    447 1HG1 ILE A  27     -31.468 -25.081   0.812  1.00  5.220          H  
ATOM    448 2HG1 ILE A  27     -31.139 -24.735   2.509  1.00  5.220          H  
ATOM    449 1HG2 ILE A  27     -34.424 -24.572   0.540  1.00  5.220          H  
ATOM    450 2HG2 ILE A  27     -34.408 -22.822   0.429  1.00  5.220          H  
ATOM    451 3HG2 ILE A  27     -33.190 -23.762  -0.441  1.00  5.220          H  
ATOM    452 1HD1 ILE A  27     -31.941 -27.001   2.233  1.00  5.220          H  
ATOM    453 2HD1 ILE A  27     -33.096 -26.032   3.177  1.00  5.220          H  
ATOM    454 3HD1 ILE A  27     -33.432 -26.416   1.480  1.00  5.220          H  
ATOM    455  N   HIS A  28     -33.469 -20.534   2.097  1.00  3.390          N  
ATOM    456  CA  HIS A  28     -34.300 -19.408   1.681  1.00  3.510          C  
ATOM    457  C   HIS A  28     -33.796 -18.006   2.069  1.00  3.400          C  
ATOM    458  O   HIS A  28     -34.306 -17.012   1.548  1.00  3.490          O  
ATOM    459  CB  HIS A  28     -35.712 -19.604   2.236  1.00  4.870          C  
ATOM    460  CG  HIS A  28     -36.391 -20.833   1.700  1.00  4.870          C  
ATOM    461  ND1 HIS A  28     -36.861 -20.926   0.402  1.00  4.870          N  
ATOM    462  CD2 HIS A  28     -36.663 -22.023   2.285  1.00  4.870          C  
ATOM    463  CE1 HIS A  28     -37.398 -22.120   0.217  1.00  4.870          C  
ATOM    464  NE2 HIS A  28     -37.291 -22.806   1.343  1.00  4.870          N  
ATOM    465  H   HIS A  28     -33.504 -20.836   3.074  1.00  4.070          H  
ATOM    466  HA  HIS A  28     -34.380 -19.423   0.597  1.00  4.210          H  
ATOM    467 1HB  HIS A  28     -35.665 -19.682   3.322  1.00  5.840          H  
ATOM    468 2HB  HIS A  28     -36.324 -18.737   1.994  1.00  5.840          H  
ATOM    469  HD1 HIS A  28     -36.940 -20.173  -0.252  1.00  5.840          H  
ATOM    470  HD2 HIS A  28     -36.473 -22.411   3.287  1.00  5.840          H  
ATOM    471  HE1 HIS A  28     -37.828 -22.391  -0.746  1.00  5.840          H  
ATOM    472  N   PHE A  29     -32.815 -17.899   2.967  1.00  3.230          N  
ATOM    473  CA  PHE A  29     -32.302 -16.601   3.396  1.00  3.150          C  
ATOM    474  C   PHE A  29     -30.847 -16.342   3.025  1.00  2.900          C  
ATOM    475  O   PHE A  29     -30.531 -15.318   2.413  1.00  2.890          O  
ATOM    476  CB  PHE A  29     -32.488 -16.438   4.910  1.00  4.440          C  
ATOM    477  CG  PHE A  29     -31.867 -15.197   5.493  1.00  4.440          C  
ATOM    478  CD1 PHE A  29     -32.299 -13.930   5.156  1.00  4.440          C  
ATOM    479  CD2 PHE A  29     -30.844 -15.319   6.420  1.00  4.440          C  
ATOM    480  CE1 PHE A  29     -31.704 -12.817   5.720  1.00  4.440          C  
ATOM    481  CE2 PHE A  29     -30.254 -14.215   6.984  1.00  4.440          C  
ATOM    482  CZ  PHE A  29     -30.680 -12.964   6.632  1.00  4.440          C  
ATOM    483  H   PHE A  29     -32.398 -18.722   3.393  1.00  3.880          H  
ATOM    484  HA  PHE A  29     -32.901 -15.833   2.909  1.00  3.780          H  
ATOM    485 1HB  PHE A  29     -33.552 -16.426   5.139  1.00  5.330          H  
ATOM    486 2HB  PHE A  29     -32.061 -17.298   5.417  1.00  5.330          H  
ATOM    487  HD1 PHE A  29     -33.107 -13.811   4.436  1.00  5.330          H  
ATOM    488  HD2 PHE A  29     -30.509 -16.307   6.705  1.00  5.330          H  
ATOM    489  HE1 PHE A  29     -32.046 -11.820   5.444  1.00  5.330          H  
ATOM    490  HE2 PHE A  29     -29.449 -14.334   7.709  1.00  5.330          H  
ATOM    491  HZ  PHE A  29     -30.214 -12.086   7.075  1.00  5.330          H  
ATOM    492  N   LEU A  30     -29.956 -17.267   3.363  1.00  2.740          N  
ATOM    493  CA  LEU A  30     -28.547 -16.961   3.189  1.00  2.510          C  
ATOM    494  C   LEU A  30     -27.995 -17.212   1.795  1.00  2.420          C  
ATOM    495  O   LEU A  30     -27.379 -16.328   1.187  1.00  2.350          O  
ATOM    496  CB  LEU A  30     -27.717 -17.800   4.160  1.00  3.610          C  
ATOM    497  CG  LEU A  30     -27.960 -17.594   5.669  1.00  3.610          C  
ATOM    498  CD1 LEU A  30     -27.227 -18.609   6.420  1.00  3.610          C  
ATOM    499  CD2 LEU A  30     -27.461 -16.250   6.106  1.00  3.610          C  
ATOM    500  H   LEU A  30     -30.271 -18.135   3.798  1.00  3.290          H  
ATOM    501  HA  LEU A  30     -28.426 -15.911   3.405  1.00  3.010          H  
ATOM    502 1HB  LEU A  30     -27.840 -18.833   3.911  1.00  4.330          H  
ATOM    503 2HB  LEU A  30     -26.691 -17.538   3.983  1.00  4.330          H  
ATOM    504  HG  LEU A  30     -29.014 -17.701   5.878  1.00  4.330          H  
ATOM    505 1HD1 LEU A  30     -27.399 -18.464   7.482  1.00  4.330          H  
ATOM    506 2HD1 LEU A  30     -27.558 -19.598   6.130  1.00  4.330          H  
ATOM    507 3HD1 LEU A  30     -26.181 -18.488   6.200  1.00  4.330          H  
ATOM    508 1HD2 LEU A  30     -27.627 -16.131   7.173  1.00  4.330          H  
ATOM    509 2HD2 LEU A  30     -26.395 -16.178   5.892  1.00  4.330          H  
ATOM    510 3HD2 LEU A  30     -27.982 -15.483   5.586  1.00  4.330          H  
ATOM    511  N   PHE A  31     -28.218 -18.393   1.226  1.00  2.470          N  
ATOM    512  CA  PHE A  31     -27.607 -18.630  -0.069  1.00  2.410          C  
ATOM    513  C   PHE A  31     -28.168 -17.650  -1.136  1.00  2.570          C  
ATOM    514  O   PHE A  31     -27.376 -17.079  -1.899  1.00  2.530          O  
ATOM    515  CB  PHE A  31     -27.753 -20.112  -0.494  1.00  3.400          C  
ATOM    516  CG  PHE A  31     -27.025 -21.145   0.418  1.00  3.400          C  
ATOM    517  CD1 PHE A  31     -27.396 -22.485   0.352  1.00  3.400          C  
ATOM    518  CD2 PHE A  31     -26.033 -20.797   1.340  1.00  3.400          C  
ATOM    519  CE1 PHE A  31     -26.793 -23.430   1.150  1.00  3.400          C  
ATOM    520  CE2 PHE A  31     -25.444 -21.748   2.139  1.00  3.400          C  
ATOM    521  CZ  PHE A  31     -25.825 -23.062   2.035  1.00  3.400          C  
ATOM    522  H   PHE A  31     -28.753 -19.136   1.685  1.00  2.960          H  
ATOM    523  HA  PHE A  31     -26.542 -18.422   0.006  1.00  2.890          H  
ATOM    524 1HB  PHE A  31     -28.780 -20.411  -0.540  1.00  4.080          H  
ATOM    525 2HB  PHE A  31     -27.351 -20.223  -1.498  1.00  4.080          H  
ATOM    526  HD1 PHE A  31     -28.177 -22.783  -0.347  1.00  4.080          H  
ATOM    527  HD2 PHE A  31     -25.722 -19.771   1.433  1.00  4.080          H  
ATOM    528  HE1 PHE A  31     -27.095 -24.474   1.078  1.00  4.080          H  
ATOM    529  HE2 PHE A  31     -24.672 -21.460   2.850  1.00  4.080          H  
ATOM    530  HZ  PHE A  31     -25.366 -23.815   2.654  1.00  4.080          H  
ATOM    531  N   PRO A  32     -29.502 -17.353  -1.180  1.00  2.780          N  
ATOM    532  CA  PRO A  32     -30.141 -16.459  -2.132  1.00  2.970          C  
ATOM    533  C   PRO A  32     -29.649 -15.020  -2.097  1.00  2.970          C  
ATOM    534  O   PRO A  32     -29.942 -14.275  -3.034  1.00  3.120          O  
ATOM    535  CB  PRO A  32     -31.618 -16.506  -1.720  1.00  4.460          C  
ATOM    536  CG  PRO A  32     -31.784 -17.817  -1.062  1.00  4.460          C  
ATOM    537  CD  PRO A  32     -30.514 -18.030  -0.306  1.00  4.460          C  
ATOM    538  HA  PRO A  32     -30.019 -16.870  -3.136  1.00  3.560          H  
ATOM    539 1HB  PRO A  32     -31.846 -15.671  -1.040  1.00  5.350          H  
ATOM    540 2HB  PRO A  32     -32.258 -16.385  -2.607  1.00  5.350          H  
ATOM    541 1HG  PRO A  32     -32.659 -17.788  -0.419  1.00  5.350          H  
ATOM    542 2HG  PRO A  32     -31.970 -18.612  -1.796  1.00  5.350          H  
ATOM    543 1HD  PRO A  32     -30.614 -17.514   0.627  1.00  5.350          H  
ATOM    544 2HD  PRO A  32     -30.380 -19.089  -0.178  1.00  5.350          H  
ATOM    545  N   LYS A  33     -28.968 -14.580  -1.032  1.00  2.850          N  
ATOM    546  CA  LYS A  33     -28.518 -13.202  -1.054  1.00  2.900          C  
ATOM    547  C   LYS A  33     -27.053 -13.126  -0.713  1.00  2.680          C  
ATOM    548  O   LYS A  33     -26.585 -12.159  -0.109  1.00  2.680          O  
ATOM    549  CB  LYS A  33     -29.326 -12.361  -0.061  1.00  4.040          C  
ATOM    550  CG  LYS A  33     -30.810 -12.270  -0.381  1.00  4.040          C  
ATOM    551  CD  LYS A  33     -31.543 -11.339   0.582  1.00  4.040          C  
ATOM    552  CE  LYS A  33     -33.026 -11.243   0.228  1.00  4.040          C  
ATOM    553  NZ  LYS A  33     -33.768 -10.318   1.138  1.00  4.040          N  
ATOM    554  H   LYS A  33     -28.682 -15.185  -0.257  1.00  3.420          H  
ATOM    555  HA  LYS A  33     -28.644 -12.795  -2.056  1.00  3.480          H  
ATOM    556 1HB  LYS A  33     -29.231 -12.799   0.937  1.00  4.850          H  
ATOM    557 2HB  LYS A  33     -28.921 -11.352  -0.018  1.00  4.850          H  
ATOM    558 1HG  LYS A  33     -30.937 -11.920  -1.405  1.00  4.850          H  
ATOM    559 2HG  LYS A  33     -31.246 -13.265  -0.301  1.00  4.850          H  
ATOM    560 1HD  LYS A  33     -31.442 -11.722   1.602  1.00  4.850          H  
ATOM    561 2HD  LYS A  33     -31.098 -10.346   0.538  1.00  4.850          H  
ATOM    562 1HE  LYS A  33     -33.124 -10.885  -0.796  1.00  4.850          H  
ATOM    563 2HE  LYS A  33     -33.470 -12.238   0.298  1.00  4.850          H  
ATOM    564 1HZ  LYS A  33     -34.741 -10.288   0.866  1.00  4.850          H  
ATOM    565 2HZ  LYS A  33     -33.699 -10.643   2.091  1.00  4.850          H  
ATOM    566 3HZ  LYS A  33     -33.373  -9.390   1.072  1.00  4.850          H  
ATOM    567  N   LYS A  34     -26.306 -14.105  -1.216  1.00  2.530          N  
ATOM    568  CA  LYS A  34     -24.861 -14.153  -1.078  1.00  2.340          C  
ATOM    569  C   LYS A  34     -24.372 -13.965   0.357  1.00  2.190          C  
ATOM    570  O   LYS A  34     -23.352 -13.306   0.567  1.00  2.140          O  
ATOM    571  CB  LYS A  34     -24.217 -13.082  -1.965  1.00  3.350          C  
ATOM    572  CG  LYS A  34     -24.521 -13.227  -3.448  1.00  3.350          C  
ATOM    573  CD  LYS A  34     -23.804 -12.158  -4.263  1.00  3.350          C  
ATOM    574  CE  LYS A  34     -24.139 -12.265  -5.747  1.00  3.350          C  
ATOM    575  NZ  LYS A  34     -23.470 -11.199  -6.549  1.00  3.350          N  
ATOM    576  H   LYS A  34     -26.780 -14.895  -1.673  1.00  3.040          H  
ATOM    577  HA  LYS A  34     -24.528 -15.134  -1.414  1.00  2.810          H  
ATOM    578 1HB  LYS A  34     -24.544 -12.094  -1.647  1.00  4.020          H  
ATOM    579 2HB  LYS A  34     -23.134 -13.118  -1.845  1.00  4.020          H  
ATOM    580 1HG  LYS A  34     -24.208 -14.212  -3.788  1.00  4.020          H  
ATOM    581 2HG  LYS A  34     -25.597 -13.134  -3.604  1.00  4.020          H  
ATOM    582 1HD  LYS A  34     -24.100 -11.171  -3.902  1.00  4.020          H  
ATOM    583 2HD  LYS A  34     -22.728 -12.264  -4.133  1.00  4.020          H  
ATOM    584 1HE  LYS A  34     -23.818 -13.238  -6.116  1.00  4.020          H  
ATOM    585 2HE  LYS A  34     -25.218 -12.177  -5.876  1.00  4.020          H  
ATOM    586 1HZ  LYS A  34     -23.718 -11.305  -7.523  1.00  4.020          H  
ATOM    587 2HZ  LYS A  34     -23.770 -10.291  -6.223  1.00  4.020          H  
ATOM    588 3HZ  LYS A  34     -22.468 -11.277  -6.448  1.00  4.020          H  
ATOM    589  N   LEU A  35     -25.053 -14.548   1.350  1.00  2.170          N  
ATOM    590  CA  LEU A  35     -24.599 -14.399   2.723  1.00  2.090          C  
ATOM    591  C   LEU A  35     -23.802 -15.612   3.186  1.00  1.900          C  
ATOM    592  O   LEU A  35     -23.108 -15.544   4.203  1.00  1.840          O  
ATOM    593  CB  LEU A  35     -25.801 -14.181   3.661  1.00  2.960          C  
ATOM    594  CG  LEU A  35     -26.717 -12.924   3.388  1.00  2.960          C  
ATOM    595  CD1 LEU A  35     -27.914 -12.915   4.347  1.00  2.960          C  
ATOM    596  CD2 LEU A  35     -25.927 -11.668   3.558  1.00  2.960          C  
ATOM    597  H   LEU A  35     -25.904 -15.088   1.168  1.00  2.600          H  
ATOM    598  HA  LEU A  35     -23.937 -13.541   2.778  1.00  2.510          H  
ATOM    599 1HB  LEU A  35     -26.410 -15.045   3.595  1.00  3.550          H  
ATOM    600 2HB  LEU A  35     -25.426 -14.102   4.684  1.00  3.550          H  
ATOM    601  HG  LEU A  35     -27.100 -12.971   2.370  1.00  3.550          H  
ATOM    602 1HD1 LEU A  35     -28.534 -12.045   4.136  1.00  3.550          H  
ATOM    603 2HD1 LEU A  35     -28.512 -13.802   4.206  1.00  3.550          H  
ATOM    604 3HD1 LEU A  35     -27.564 -12.869   5.378  1.00  3.550          H  
ATOM    605 1HD2 LEU A  35     -26.561 -10.807   3.357  1.00  3.550          H  
ATOM    606 2HD2 LEU A  35     -25.540 -11.605   4.577  1.00  3.550          H  
ATOM    607 3HD2 LEU A  35     -25.117 -11.671   2.860  1.00  3.550          H  
ATOM    608  N   ALA A  36     -23.857 -16.719   2.428  1.00  1.880          N  
ATOM    609  CA  ALA A  36     -23.212 -17.966   2.829  1.00  1.760          C  
ATOM    610  C   ALA A  36     -22.978 -18.950   1.684  1.00  1.780          C  
ATOM    611  O   ALA A  36     -23.537 -18.821   0.587  1.00  1.950          O  
ATOM    612  CB  ALA A  36     -24.039 -18.659   3.878  1.00  2.510          C  
ATOM    613  H   ALA A  36     -24.380 -16.708   1.565  1.00  2.260          H  
ATOM    614  HA  ALA A  36     -22.242 -17.717   3.245  1.00  2.110          H  
ATOM    615 1HB  ALA A  36     -23.513 -19.554   4.191  1.00  3.010          H  
ATOM    616 2HB  ALA A  36     -24.178 -17.999   4.722  1.00  3.010          H  
ATOM    617 3HB  ALA A  36     -24.996 -18.929   3.469  1.00  3.010          H  
ATOM    618  N   ALA A  37     -22.152 -19.961   1.982  1.00  1.690          N  
ATOM    619  CA  ALA A  37     -21.887 -21.109   1.113  1.00  1.810          C  
ATOM    620  C   ALA A  37     -21.950 -22.398   1.947  1.00  1.750          C  
ATOM    621  O   ALA A  37     -21.549 -22.390   3.103  1.00  1.650          O  
ATOM    622  CB  ALA A  37     -20.497 -21.002   0.500  1.00  2.490          C  
ATOM    623  H   ALA A  37     -21.670 -19.912   2.884  1.00  2.030          H  
ATOM    624  HA  ALA A  37     -22.648 -21.125   0.339  1.00  2.170          H  
ATOM    625 1HB  ALA A  37     -20.304 -21.859  -0.138  1.00  2.980          H  
ATOM    626 2HB  ALA A  37     -20.410 -20.115  -0.079  1.00  2.980          H  
ATOM    627 3HB  ALA A  37     -19.757 -20.979   1.300  1.00  2.980          H  
ATOM    628  N   PRO A  38     -22.419 -23.528   1.409  1.00  1.930          N  
ATOM    629  CA  PRO A  38     -22.469 -24.811   2.098  1.00  1.970          C  
ATOM    630  C   PRO A  38     -21.076 -25.381   2.290  1.00  1.850          C  
ATOM    631  O   PRO A  38     -20.201 -25.171   1.446  1.00  1.780          O  
ATOM    632  CB  PRO A  38     -23.304 -25.661   1.136  1.00  2.960          C  
ATOM    633  CG  PRO A  38     -23.081 -25.028  -0.237  1.00  2.960          C  
ATOM    634  CD  PRO A  38     -22.917 -23.552   0.020  1.00  2.960          C  
ATOM    635  HA  PRO A  38     -22.971 -24.702   3.062  1.00  2.360          H  
ATOM    636 1HB  PRO A  38     -22.958 -26.706   1.181  1.00  3.550          H  
ATOM    637 2HB  PRO A  38     -24.356 -25.666   1.449  1.00  3.550          H  
ATOM    638 1HG  PRO A  38     -22.193 -25.452  -0.716  1.00  3.550          H  
ATOM    639 2HG  PRO A  38     -23.934 -25.250  -0.896  1.00  3.550          H  
ATOM    640 1HD  PRO A  38     -22.168 -23.162  -0.676  1.00  3.550          H  
ATOM    641 2HD  PRO A  38     -23.883 -23.034  -0.076  1.00  3.550          H  
ATOM    642  N   LEU A  39     -20.866 -26.194   3.324  1.00  1.930          N  
ATOM    643  CA  LEU A  39     -19.556 -26.820   3.379  1.00  1.910          C  
ATOM    644  C   LEU A  39     -19.400 -27.912   2.345  1.00  1.900          C  
ATOM    645  O   LEU A  39     -19.821 -29.055   2.534  1.00  2.090          O  
ATOM    646  CB  LEU A  39     -19.278 -27.477   4.746  1.00  2.680          C  
ATOM    647  CG  LEU A  39     -19.116 -26.590   5.978  1.00  2.680          C  
ATOM    648  CD1 LEU A  39     -18.989 -27.469   7.188  1.00  2.680          C  
ATOM    649  CD2 LEU A  39     -17.883 -25.763   5.854  1.00  2.680          C  
ATOM    650  H   LEU A  39     -21.570 -26.340   4.054  1.00  2.320          H  
ATOM    651  HA  LEU A  39     -18.804 -26.066   3.167  1.00  2.290          H  
ATOM    652 1HB  LEU A  39     -20.113 -28.143   4.958  1.00  3.220          H  
ATOM    653 2HB  LEU A  39     -18.390 -28.086   4.656  1.00  3.220          H  
ATOM    654  HG  LEU A  39     -19.983 -25.949   6.079  1.00  3.220          H  
ATOM    655 1HD1 LEU A  39     -18.881 -26.860   8.078  1.00  3.220          H  
ATOM    656 2HD1 LEU A  39     -19.863 -28.086   7.274  1.00  3.220          H  
ATOM    657 3HD1 LEU A  39     -18.115 -28.109   7.080  1.00  3.220          H  
ATOM    658 1HD2 LEU A  39     -17.771 -25.135   6.731  1.00  3.220          H  
ATOM    659 2HD2 LEU A  39     -17.017 -26.410   5.762  1.00  3.220          H  
ATOM    660 3HD2 LEU A  39     -17.965 -25.162   4.990  1.00  3.220          H  
ATOM    661  N   THR A  40     -18.692 -27.551   1.297  1.00  1.750          N  
ATOM    662  CA  THR A  40     -18.367 -28.413   0.175  1.00  1.780          C  
ATOM    663  C   THR A  40     -16.882 -28.282  -0.057  1.00  1.760          C  
ATOM    664  O   THR A  40     -16.268 -27.312   0.387  1.00  1.670          O  
ATOM    665  CB  THR A  40     -19.128 -28.015  -1.110  1.00  2.480          C  
ATOM    666  OG1 THR A  40     -18.686 -26.711  -1.576  1.00  2.480          O  
ATOM    667  CG2 THR A  40     -20.608 -27.951  -0.807  1.00  2.480          C  
ATOM    668  H   THR A  40     -18.477 -26.561   1.251  1.00  2.100          H  
ATOM    669  HA  THR A  40     -18.596 -29.449   0.430  1.00  2.140          H  
ATOM    670  HB  THR A  40     -18.945 -28.754  -1.886  1.00  2.980          H  
ATOM    671  HG1 THR A  40     -19.118 -26.524  -2.424  1.00  2.980          H  
ATOM    672 1HG2 THR A  40     -21.155 -27.676  -1.705  1.00  2.980          H  
ATOM    673 2HG2 THR A  40     -20.948 -28.925  -0.456  1.00  2.980          H  
ATOM    674 3HG2 THR A  40     -20.788 -27.215  -0.043  1.00  2.980          H  
ATOM    675  N   LYS A  41     -16.282 -29.193  -0.813  1.00  1.860          N  
ATOM    676  CA  LYS A  41     -14.841 -29.080  -1.027  1.00  1.890          C  
ATOM    677  C   LYS A  41     -14.443 -27.744  -1.644  1.00  1.800          C  
ATOM    678  O   LYS A  41     -13.414 -27.170  -1.271  1.00  1.810          O  
ATOM    679  CB  LYS A  41     -14.339 -30.229  -1.899  1.00  2.630          C  
ATOM    680  CG  LYS A  41     -14.339 -31.591  -1.200  1.00  2.630          C  
ATOM    681  CD  LYS A  41     -13.848 -32.702  -2.127  1.00  2.630          C  
ATOM    682  CE  LYS A  41     -13.853 -34.061  -1.425  1.00  2.630          C  
ATOM    683  NZ  LYS A  41     -13.410 -35.161  -2.331  1.00  2.630          N  
ATOM    684  H   LYS A  41     -16.808 -29.969  -1.190  1.00  2.230          H  
ATOM    685  HA  LYS A  41     -14.350 -29.148  -0.056  1.00  2.270          H  
ATOM    686 1HB  LYS A  41     -14.958 -30.306  -2.792  1.00  3.160          H  
ATOM    687 2HB  LYS A  41     -13.321 -30.017  -2.226  1.00  3.160          H  
ATOM    688 1HG  LYS A  41     -13.687 -31.543  -0.326  1.00  3.160          H  
ATOM    689 2HG  LYS A  41     -15.346 -31.827  -0.862  1.00  3.160          H  
ATOM    690 1HD  LYS A  41     -14.493 -32.755  -3.006  1.00  3.160          H  
ATOM    691 2HD  LYS A  41     -12.833 -32.480  -2.456  1.00  3.160          H  
ATOM    692 1HE  LYS A  41     -13.184 -34.020  -0.567  1.00  3.160          H  
ATOM    693 2HE  LYS A  41     -14.862 -34.278  -1.076  1.00  3.160          H  
ATOM    694 1HZ  LYS A  41     -13.427 -36.038  -1.829  1.00  3.160          H  
ATOM    695 2HZ  LYS A  41     -14.031 -35.217  -3.126  1.00  3.160          H  
ATOM    696 3HZ  LYS A  41     -12.470 -34.977  -2.652  1.00  3.160          H  
ATOM    697  N   LYS A  42     -15.253 -27.250  -2.580  1.00  1.760          N  
ATOM    698  CA  LYS A  42     -14.948 -25.991  -3.238  1.00  1.710          C  
ATOM    699  C   LYS A  42     -15.149 -24.805  -2.307  1.00  1.590          C  
ATOM    700  O   LYS A  42     -14.317 -23.901  -2.280  1.00  1.560          O  
ATOM    701  CB  LYS A  42     -15.794 -25.826  -4.496  1.00  2.410          C  
ATOM    702  CG  LYS A  42     -15.406 -26.776  -5.628  1.00  2.410          C  
ATOM    703  CD  LYS A  42     -16.294 -26.587  -6.857  1.00  2.410          C  
ATOM    704  CE  LYS A  42     -15.899 -27.542  -7.985  1.00  2.410          C  
ATOM    705  NZ  LYS A  42     -16.781 -27.392  -9.179  1.00  2.410          N  
ATOM    706  H   LYS A  42     -16.081 -27.773  -2.827  1.00  2.110          H  
ATOM    707  HA  LYS A  42     -13.899 -26.005  -3.532  1.00  2.050          H  
ATOM    708 1HB  LYS A  42     -16.843 -25.994  -4.252  1.00  2.900          H  
ATOM    709 2HB  LYS A  42     -15.702 -24.803  -4.862  1.00  2.900          H  
ATOM    710 1HG  LYS A  42     -14.367 -26.592  -5.907  1.00  2.900          H  
ATOM    711 2HG  LYS A  42     -15.489 -27.804  -5.279  1.00  2.900          H  
ATOM    712 1HD  LYS A  42     -17.335 -26.769  -6.587  1.00  2.900          H  
ATOM    713 2HD  LYS A  42     -16.204 -25.562  -7.217  1.00  2.900          H  
ATOM    714 1HE  LYS A  42     -14.870 -27.339  -8.279  1.00  2.900          H  
ATOM    715 2HE  LYS A  42     -15.968 -28.568  -7.624  1.00  2.900          H  
ATOM    716 1HZ  LYS A  42     -16.487 -28.039  -9.898  1.00  2.900          H  
ATOM    717 2HZ  LYS A  42     -17.738 -27.589  -8.921  1.00  2.900          H  
ATOM    718 3HZ  LYS A  42     -16.717 -26.447  -9.532  1.00  2.900          H  
ATOM    719  N   ALA A  43     -16.249 -24.794  -1.542  1.00  1.540          N  
ATOM    720  CA  ALA A  43     -16.516 -23.672  -0.642  1.00  1.460          C  
ATOM    721  C   ALA A  43     -15.412 -23.532   0.398  1.00  1.470          C  
ATOM    722  O   ALA A  43     -15.023 -22.410   0.757  1.00  1.430          O  
ATOM    723  CB  ALA A  43     -17.850 -23.872   0.055  1.00  2.080          C  
ATOM    724  H   ALA A  43     -16.927 -25.554  -1.603  1.00  1.850          H  
ATOM    725  HA  ALA A  43     -16.550 -22.761  -1.234  1.00  1.750          H  
ATOM    726 1HB  ALA A  43     -18.057 -23.031   0.705  1.00  2.490          H  
ATOM    727 2HB  ALA A  43     -18.648 -23.960  -0.680  1.00  2.490          H  
ATOM    728 3HB  ALA A  43     -17.807 -24.779   0.644  1.00  2.490          H  
ATOM    729  N   ILE A  44     -14.915 -24.670   0.878  1.00  1.540          N  
ATOM    730  CA  ILE A  44     -13.869 -24.718   1.875  1.00  1.590          C  
ATOM    731  C   ILE A  44     -12.568 -24.258   1.264  1.00  1.610          C  
ATOM    732  O   ILE A  44     -11.875 -23.410   1.828  1.00  1.590          O  
ATOM    733  CB  ILE A  44     -13.744 -26.127   2.461  1.00  2.210          C  
ATOM    734  CG1 ILE A  44     -15.047 -26.454   3.247  1.00  2.210          C  
ATOM    735  CG2 ILE A  44     -12.502 -26.194   3.378  1.00  2.210          C  
ATOM    736  CD1 ILE A  44     -15.221 -27.902   3.604  1.00  2.210          C  
ATOM    737  H   ILE A  44     -15.309 -25.555   0.536  1.00  1.850          H  
ATOM    738  HA  ILE A  44     -14.122 -24.031   2.682  1.00  1.910          H  
ATOM    739  HB  ILE A  44     -13.654 -26.855   1.649  1.00  2.650          H  
ATOM    740 1HG1 ILE A  44     -15.046 -25.879   4.167  1.00  2.650          H  
ATOM    741 2HG1 ILE A  44     -15.908 -26.150   2.650  1.00  2.650          H  
ATOM    742 1HG2 ILE A  44     -12.402 -27.184   3.803  1.00  2.650          H  
ATOM    743 2HG2 ILE A  44     -11.592 -25.966   2.818  1.00  2.650          H  
ATOM    744 3HG2 ILE A  44     -12.613 -25.470   4.173  1.00  2.650          H  
ATOM    745 1HD1 ILE A  44     -16.149 -28.031   4.140  1.00  2.650          H  
ATOM    746 2HD1 ILE A  44     -15.251 -28.496   2.687  1.00  2.650          H  
ATOM    747 3HD1 ILE A  44     -14.404 -28.242   4.226  1.00  2.650          H  
ATOM    748  N   ALA A  45     -12.229 -24.802   0.092  1.00  1.670          N  
ATOM    749  CA  ALA A  45     -11.004 -24.416  -0.569  1.00  1.730          C  
ATOM    750  C   ALA A  45     -10.979 -22.926  -0.840  1.00  1.640          C  
ATOM    751  O   ALA A  45      -9.929 -22.298  -0.703  1.00  1.650          O  
ATOM    752  CB  ALA A  45     -10.860 -25.164  -1.875  1.00  2.400          C  
ATOM    753  H   ALA A  45     -12.815 -25.523  -0.333  1.00  2.000          H  
ATOM    754  HA  ALA A  45     -10.171 -24.662   0.088  1.00  2.080          H  
ATOM    755 1HB  ALA A  45      -9.927 -24.881  -2.357  1.00  2.880          H  
ATOM    756 2HB  ALA A  45     -10.863 -26.236  -1.680  1.00  2.880          H  
ATOM    757 3HB  ALA A  45     -11.699 -24.911  -2.525  1.00  2.880          H  
ATOM    758  N   ASN A  46     -12.125 -22.345  -1.203  1.00  1.560          N  
ATOM    759  CA  ASN A  46     -12.180 -20.926  -1.492  1.00  1.510          C  
ATOM    760  C   ASN A  46     -11.959 -20.125  -0.216  1.00  1.450          C  
ATOM    761  O   ASN A  46     -11.192 -19.157  -0.202  1.00  1.460          O  
ATOM    762  CB  ASN A  46     -13.508 -20.590  -2.120  1.00  2.130          C  
ATOM    763  CG  ASN A  46     -13.630 -21.126  -3.514  1.00  2.130          C  
ATOM    764  OD1 ASN A  46     -12.638 -21.415  -4.196  1.00  2.130          O  
ATOM    765  ND2 ASN A  46     -14.848 -21.276  -3.955  1.00  2.130          N  
ATOM    766  H   ASN A  46     -12.959 -22.923  -1.345  1.00  1.870          H  
ATOM    767  HA  ASN A  46     -11.378 -20.678  -2.186  1.00  1.810          H  
ATOM    768 1HB  ASN A  46     -14.309 -21.014  -1.513  1.00  2.560          H  
ATOM    769 2HB  ASN A  46     -13.643 -19.511  -2.140  1.00  2.560          H  
ATOM    770 1HD2 ASN A  46     -15.003 -21.636  -4.873  1.00  2.560          H  
ATOM    771 2HD2 ASN A  46     -15.624 -21.037  -3.375  1.00  2.560          H  
ATOM    772  N   ARG A  47     -12.597 -20.535   0.888  1.00  1.410          N  
ATOM    773  CA  ARG A  47     -12.414 -19.849   2.162  1.00  1.380          C  
ATOM    774  C   ARG A  47     -10.930 -19.761   2.506  1.00  1.460          C  
ATOM    775  O   ARG A  47     -10.400 -18.673   2.780  1.00  1.450          O  
ATOM    776  CB  ARG A  47     -13.130 -20.606   3.276  1.00  1.940          C  
ATOM    777  CG  ARG A  47     -13.047 -20.006   4.686  1.00  1.940          C  
ATOM    778  CD  ARG A  47     -13.427 -20.999   5.727  1.00  1.940          C  
ATOM    779  NE  ARG A  47     -12.450 -22.097   5.831  1.00  1.940          N  
ATOM    780  CZ  ARG A  47     -12.677 -23.314   6.356  1.00  1.940          C  
ATOM    781  NH1 ARG A  47     -13.851 -23.661   6.835  1.00  1.940          N  
ATOM    782  NH2 ARG A  47     -11.672 -24.154   6.381  1.00  1.940          N  
ATOM    783  H   ARG A  47     -13.261 -21.316   0.832  1.00  1.690          H  
ATOM    784  HA  ARG A  47     -12.824 -18.844   2.081  1.00  1.660          H  
ATOM    785 1HB  ARG A  47     -14.177 -20.684   3.013  1.00  2.330          H  
ATOM    786 2HB  ARG A  47     -12.744 -21.618   3.331  1.00  2.330          H  
ATOM    787 1HG  ARG A  47     -12.039 -19.651   4.899  1.00  2.330          H  
ATOM    788 2HG  ARG A  47     -13.748 -19.191   4.769  1.00  2.330          H  
ATOM    789 1HD  ARG A  47     -13.482 -20.498   6.694  1.00  2.330          H  
ATOM    790 2HD  ARG A  47     -14.394 -21.417   5.482  1.00  2.330          H  
ATOM    791  HE  ARG A  47     -11.479 -21.944   5.491  1.00  2.330          H  
ATOM    792 1HH1 ARG A  47     -14.612 -22.999   6.844  1.00  2.330          H  
ATOM    793 2HH1 ARG A  47     -13.983 -24.582   7.225  1.00  2.330          H  
ATOM    794 1HH2 ARG A  47     -10.758 -23.830   5.996  1.00  2.330          H  
ATOM    795 2HH2 ARG A  47     -11.769 -25.078   6.758  1.00  2.330          H  
ATOM    796  N   ASP A  48     -10.267 -20.926   2.486  1.00  1.550          N  
ATOM    797  CA  ASP A  48      -8.871 -21.018   2.879  1.00  1.660          C  
ATOM    798  C   ASP A  48      -7.932 -20.350   1.894  1.00  1.680          C  
ATOM    799  O   ASP A  48      -6.966 -19.700   2.304  1.00  1.700          O  
ATOM    800  CB  ASP A  48      -8.445 -22.481   2.996  1.00  2.280          C  
ATOM    801  CG  ASP A  48      -9.029 -23.251   4.182  1.00  2.280          C  
ATOM    802  OD1 ASP A  48      -9.574 -22.672   5.103  1.00  2.280          O  
ATOM    803  OD2 ASP A  48      -8.906 -24.448   4.160  1.00  2.280          O  
ATOM    804  H   ASP A  48     -10.776 -21.780   2.224  1.00  1.860          H  
ATOM    805  HA  ASP A  48      -8.757 -20.531   3.847  1.00  1.990          H  
ATOM    806 1HB  ASP A  48      -8.751 -23.000   2.081  1.00  2.740          H  
ATOM    807 2HB  ASP A  48      -7.361 -22.534   3.045  1.00  2.740          H  
ATOM    808  N   LEU A  49      -8.193 -20.502   0.595  1.00  1.700          N  
ATOM    809  CA  LEU A  49      -7.321 -19.928  -0.404  1.00  1.770          C  
ATOM    810  C   LEU A  49      -7.361 -18.424  -0.350  1.00  1.670          C  
ATOM    811  O   LEU A  49      -6.310 -17.783  -0.370  1.00  1.710          O  
ATOM    812  CB  LEU A  49      -7.717 -20.408  -1.803  1.00  2.450          C  
ATOM    813  CG  LEU A  49      -6.894 -19.852  -2.995  1.00  2.450          C  
ATOM    814  CD1 LEU A  49      -5.412 -20.239  -2.859  1.00  2.450          C  
ATOM    815  CD2 LEU A  49      -7.483 -20.394  -4.287  1.00  2.450          C  
ATOM    816  H   LEU A  49      -8.987 -21.061   0.277  1.00  2.040          H  
ATOM    817  HA  LEU A  49      -6.311 -20.258  -0.183  1.00  2.120          H  
ATOM    818 1HB  LEU A  49      -7.646 -21.494  -1.822  1.00  2.940          H  
ATOM    819 2HB  LEU A  49      -8.762 -20.141  -1.966  1.00  2.940          H  
ATOM    820  HG  LEU A  49      -6.961 -18.767  -3.004  1.00  2.940          H  
ATOM    821 1HD1 LEU A  49      -4.857 -19.842  -3.704  1.00  2.940          H  
ATOM    822 2HD1 LEU A  49      -4.994 -19.828  -1.944  1.00  2.940          H  
ATOM    823 3HD1 LEU A  49      -5.320 -21.324  -2.846  1.00  2.940          H  
ATOM    824 1HD2 LEU A  49      -6.927 -19.997  -5.137  1.00  2.940          H  
ATOM    825 2HD2 LEU A  49      -7.423 -21.483  -4.290  1.00  2.940          H  
ATOM    826 3HD2 LEU A  49      -8.529 -20.089  -4.361  1.00  2.940          H  
ATOM    827  N   PHE A  50      -8.564 -17.850  -0.273  1.00  1.560          N  
ATOM    828  CA  PHE A  50      -8.691 -16.409  -0.233  1.00  1.480          C  
ATOM    829  C   PHE A  50      -7.904 -15.841   0.920  1.00  1.460          C  
ATOM    830  O   PHE A  50      -7.116 -14.910   0.735  1.00  1.470          O  
ATOM    831  CB  PHE A  50     -10.144 -15.984  -0.067  1.00  2.100          C  
ATOM    832  CG  PHE A  50     -10.299 -14.496   0.075  1.00  2.100          C  
ATOM    833  CD1 PHE A  50     -10.346 -13.681  -1.039  1.00  2.100          C  
ATOM    834  CD2 PHE A  50     -10.369 -13.905   1.325  1.00  2.100          C  
ATOM    835  CE1 PHE A  50     -10.474 -12.317  -0.906  1.00  2.100          C  
ATOM    836  CE2 PHE A  50     -10.492 -12.548   1.455  1.00  2.100          C  
ATOM    837  CZ  PHE A  50     -10.549 -11.752   0.340  1.00  2.100          C  
ATOM    838  H   PHE A  50      -9.413 -18.422  -0.255  1.00  1.870          H  
ATOM    839  HA  PHE A  50      -8.295 -15.999  -1.164  1.00  1.780          H  
ATOM    840 1HB  PHE A  50     -10.720 -16.316  -0.928  1.00  2.520          H  
ATOM    841 2HB  PHE A  50     -10.571 -16.470   0.817  1.00  2.520          H  
ATOM    842  HD1 PHE A  50     -10.281 -14.129  -2.032  1.00  2.520          H  
ATOM    843  HD2 PHE A  50     -10.322 -14.533   2.217  1.00  2.520          H  
ATOM    844  HE1 PHE A  50     -10.510 -11.683  -1.793  1.00  2.520          H  
ATOM    845  HE2 PHE A  50     -10.540 -12.099   2.446  1.00  2.520          H  
ATOM    846  HZ  PHE A  50     -10.642 -10.672   0.444  1.00  2.520          H  
ATOM    847  N   LEU A  51      -8.122 -16.385   2.119  1.00  1.450          N  
ATOM    848  CA  LEU A  51      -7.438 -15.860   3.277  1.00  1.450          C  
ATOM    849  C   LEU A  51      -5.928 -15.996   3.177  1.00  1.550          C  
ATOM    850  O   LEU A  51      -5.208 -15.043   3.494  1.00  1.550          O  
ATOM    851  CB  LEU A  51      -7.962 -16.573   4.523  1.00  2.030          C  
ATOM    852  CG  LEU A  51      -9.422 -16.234   4.939  1.00  2.030          C  
ATOM    853  CD1 LEU A  51      -9.881 -17.203   6.019  1.00  2.030          C  
ATOM    854  CD2 LEU A  51      -9.481 -14.800   5.466  1.00  2.030          C  
ATOM    855  H   LEU A  51      -8.794 -17.155   2.220  1.00  1.740          H  
ATOM    856  HA  LEU A  51      -7.657 -14.799   3.335  1.00  1.740          H  
ATOM    857 1HB  LEU A  51      -7.922 -17.651   4.331  1.00  2.440          H  
ATOM    858 2HB  LEU A  51      -7.303 -16.349   5.359  1.00  2.440          H  
ATOM    859  HG  LEU A  51     -10.089 -16.341   4.081  1.00  2.440          H  
ATOM    860 1HD1 LEU A  51     -10.897 -16.966   6.305  1.00  2.440          H  
ATOM    861 2HD1 LEU A  51      -9.842 -18.224   5.630  1.00  2.440          H  
ATOM    862 3HD1 LEU A  51      -9.232 -17.119   6.888  1.00  2.440          H  
ATOM    863 1HD2 LEU A  51     -10.482 -14.584   5.766  1.00  2.440          H  
ATOM    864 2HD2 LEU A  51      -8.822 -14.703   6.327  1.00  2.440          H  
ATOM    865 3HD2 LEU A  51      -9.185 -14.091   4.707  1.00  2.440          H  
ATOM    866  N   LYS A  52      -5.430 -17.141   2.692  1.00  1.640          N  
ATOM    867  CA  LYS A  52      -3.990 -17.293   2.577  1.00  1.750          C  
ATOM    868  C   LYS A  52      -3.407 -16.295   1.588  1.00  1.740          C  
ATOM    869  O   LYS A  52      -2.355 -15.705   1.859  1.00  1.780          O  
ATOM    870  CB  LYS A  52      -3.626 -18.720   2.172  1.00  2.410          C  
ATOM    871  CG  LYS A  52      -3.839 -19.756   3.277  1.00  2.410          C  
ATOM    872  CD  LYS A  52      -3.510 -21.167   2.796  1.00  2.410          C  
ATOM    873  CE  LYS A  52      -3.744 -22.202   3.895  1.00  2.410          C  
ATOM    874  NZ  LYS A  52      -3.445 -23.592   3.432  1.00  2.410          N  
ATOM    875  H   LYS A  52      -6.044 -17.922   2.441  1.00  1.970          H  
ATOM    876  HA  LYS A  52      -3.547 -17.091   3.553  1.00  2.100          H  
ATOM    877 1HB  LYS A  52      -4.239 -19.013   1.313  1.00  2.890          H  
ATOM    878 2HB  LYS A  52      -2.583 -18.756   1.862  1.00  2.890          H  
ATOM    879 1HG  LYS A  52      -3.191 -19.509   4.119  1.00  2.890          H  
ATOM    880 2HG  LYS A  52      -4.868 -19.718   3.622  1.00  2.890          H  
ATOM    881 1HD  LYS A  52      -4.148 -21.408   1.942  1.00  2.890          H  
ATOM    882 2HD  LYS A  52      -2.470 -21.212   2.477  1.00  2.890          H  
ATOM    883 1HE  LYS A  52      -3.107 -21.969   4.747  1.00  2.890          H  
ATOM    884 2HE  LYS A  52      -4.789 -22.153   4.210  1.00  2.890          H  
ATOM    885 1HZ  LYS A  52      -3.617 -24.243   4.187  1.00  2.890          H  
ATOM    886 2HZ  LYS A  52      -4.042 -23.823   2.649  1.00  2.890          H  
ATOM    887 3HZ  LYS A  52      -2.477 -23.656   3.147  1.00  2.890          H  
ATOM    888  N   GLN A  53      -4.093 -16.075   0.454  1.00  1.710          N  
ATOM    889  CA  GLN A  53      -3.608 -15.133  -0.545  1.00  1.730          C  
ATOM    890  C   GLN A  53      -3.567 -13.717  -0.006  1.00  1.630          C  
ATOM    891  O   GLN A  53      -2.590 -13.003  -0.233  1.00  1.670          O  
ATOM    892  CB  GLN A  53      -4.503 -15.145  -1.784  1.00  2.410          C  
ATOM    893  CG  GLN A  53      -4.428 -16.392  -2.639  1.00  2.410          C  
ATOM    894  CD  GLN A  53      -5.481 -16.362  -3.721  1.00  2.410          C  
ATOM    895  OE1 GLN A  53      -6.447 -15.597  -3.621  1.00  2.410          O  
ATOM    896  NE2 GLN A  53      -5.307 -17.168  -4.756  1.00  2.410          N  
ATOM    897  H   GLN A  53      -4.949 -16.611   0.266  1.00  2.050          H  
ATOM    898  HA  GLN A  53      -2.596 -15.422  -0.829  1.00  2.080          H  
ATOM    899 1HB  GLN A  53      -5.541 -15.035  -1.459  1.00  2.900          H  
ATOM    900 2HB  GLN A  53      -4.266 -14.286  -2.410  1.00  2.900          H  
ATOM    901 1HG  GLN A  53      -3.448 -16.434  -3.111  1.00  2.900          H  
ATOM    902 2HG  GLN A  53      -4.579 -17.268  -2.023  1.00  2.900          H  
ATOM    903 1HE2 GLN A  53      -5.977 -17.180  -5.499  1.00  2.900          H  
ATOM    904 2HE2 GLN A  53      -4.507 -17.767  -4.798  1.00  2.900          H  
ATOM    905  N   GLN A  54      -4.596 -13.309   0.745  1.00  1.530          N  
ATOM    906  CA  GLN A  54      -4.597 -11.952   1.269  1.00  1.470          C  
ATOM    907  C   GLN A  54      -3.462 -11.743   2.251  1.00  1.490          C  
ATOM    908  O   GLN A  54      -2.826 -10.681   2.248  1.00  1.460          O  
ATOM    909  CB  GLN A  54      -5.924 -11.650   1.964  1.00  2.080          C  
ATOM    910  CG  GLN A  54      -7.102 -11.560   1.037  1.00  2.080          C  
ATOM    911  CD  GLN A  54      -7.026 -10.398   0.104  1.00  2.080          C  
ATOM    912  OE1 GLN A  54      -6.937  -9.250   0.547  1.00  2.080          O  
ATOM    913  NE2 GLN A  54      -7.035 -10.668  -1.193  1.00  2.080          N  
ATOM    914  H   GLN A  54      -5.402 -13.929   0.887  1.00  1.840          H  
ATOM    915  HA  GLN A  54      -4.458 -11.260   0.439  1.00  1.760          H  
ATOM    916 1HB  GLN A  54      -6.136 -12.446   2.685  1.00  2.500          H  
ATOM    917 2HB  GLN A  54      -5.845 -10.717   2.516  1.00  2.500          H  
ATOM    918 1HG  GLN A  54      -7.176 -12.464   0.442  1.00  2.500          H  
ATOM    919 2HG  GLN A  54      -7.975 -11.441   1.650  1.00  2.500          H  
ATOM    920 1HE2 GLN A  54      -6.966  -9.925  -1.862  1.00  2.500          H  
ATOM    921 2HE2 GLN A  54      -7.084 -11.618  -1.506  1.00  2.500          H  
ATOM    922  N   GLN A  55      -3.182 -12.762   3.072  1.00  1.560          N  
ATOM    923  CA  GLN A  55      -2.114 -12.657   4.047  1.00  1.630          C  
ATOM    924  C   GLN A  55      -0.762 -12.573   3.361  1.00  1.690          C  
ATOM    925  O   GLN A  55       0.044 -11.702   3.697  1.00  1.700          O  
ATOM    926  CB  GLN A  55      -2.149 -13.872   4.971  1.00  2.250          C  
ATOM    927  CG  GLN A  55      -3.347 -13.911   5.908  1.00  2.250          C  
ATOM    928  CD  GLN A  55      -3.466 -15.241   6.623  1.00  2.250          C  
ATOM    929  OE1 GLN A  55      -2.792 -16.208   6.250  1.00  2.250          O  
ATOM    930  NE2 GLN A  55      -4.315 -15.302   7.640  1.00  2.250          N  
ATOM    931  H   GLN A  55      -3.775 -13.602   3.053  1.00  1.870          H  
ATOM    932  HA  GLN A  55      -2.262 -11.751   4.630  1.00  1.960          H  
ATOM    933 1HB  GLN A  55      -2.172 -14.778   4.364  1.00  2.700          H  
ATOM    934 2HB  GLN A  55      -1.240 -13.901   5.570  1.00  2.700          H  
ATOM    935 1HG  GLN A  55      -3.222 -13.132   6.658  1.00  2.700          H  
ATOM    936 2HG  GLN A  55      -4.256 -13.733   5.344  1.00  2.700          H  
ATOM    937 1HE2 GLN A  55      -4.430 -16.158   8.145  1.00  2.700          H  
ATOM    938 2HE2 GLN A  55      -4.841 -14.493   7.906  1.00  2.700          H  
ATOM    939  N   GLU A  56      -0.535 -13.427   2.353  1.00  1.760          N  
ATOM    940  CA  GLU A  56       0.732 -13.426   1.640  1.00  1.840          C  
ATOM    941  C   GLU A  56       0.990 -12.094   0.974  1.00  1.770          C  
ATOM    942  O   GLU A  56       2.105 -11.566   1.045  1.00  1.810          O  
ATOM    943  CB  GLU A  56       0.763 -14.523   0.567  1.00  2.540          C  
ATOM    944  CG  GLU A  56       2.088 -14.596  -0.223  1.00  2.540          C  
ATOM    945  CD  GLU A  56       2.119 -15.678  -1.279  1.00  2.540          C  
ATOM    946  OE1 GLU A  56       1.159 -16.390  -1.412  1.00  2.540          O  
ATOM    947  OE2 GLU A  56       3.122 -15.785  -1.962  1.00  2.540          O  
ATOM    948  H   GLU A  56      -1.242 -14.131   2.113  1.00  2.110          H  
ATOM    949  HA  GLU A  56       1.530 -13.611   2.360  1.00  2.210          H  
ATOM    950 1HB  GLU A  56       0.589 -15.492   1.037  1.00  3.050          H  
ATOM    951 2HB  GLU A  56      -0.050 -14.356  -0.143  1.00  3.050          H  
ATOM    952 1HG  GLU A  56       2.246 -13.642  -0.716  1.00  3.050          H  
ATOM    953 2HG  GLU A  56       2.906 -14.749   0.479  1.00  3.050          H  
ATOM    954  N   GLN A  57      -0.036 -11.560   0.305  1.00  1.690          N  
ATOM    955  CA  GLN A  57       0.094 -10.315  -0.420  1.00  1.640          C  
ATOM    956  C   GLN A  57       0.352  -9.140   0.502  1.00  1.560          C  
ATOM    957  O   GLN A  57       1.234  -8.326   0.217  1.00  1.560          O  
ATOM    958  CB  GLN A  57      -1.183 -10.069  -1.216  1.00  2.320          C  
ATOM    959  CG  GLN A  57      -1.393 -11.025  -2.381  1.00  2.320          C  
ATOM    960  CD  GLN A  57      -2.783 -10.891  -2.971  1.00  2.320          C  
ATOM    961  OE1 GLN A  57      -3.646 -10.228  -2.384  1.00  2.320          O  
ATOM    962  NE2 GLN A  57      -3.012 -11.515  -4.119  1.00  2.320          N  
ATOM    963  H   GLN A  57      -0.933 -12.059   0.273  1.00  2.030          H  
ATOM    964  HA  GLN A  57       0.935 -10.405  -1.105  1.00  1.970          H  
ATOM    965 1HB  GLN A  57      -2.041 -10.171  -0.545  1.00  2.780          H  
ATOM    966 2HB  GLN A  57      -1.184  -9.052  -1.600  1.00  2.780          H  
ATOM    967 1HG  GLN A  57      -0.671 -10.783  -3.159  1.00  2.780          H  
ATOM    968 2HG  GLN A  57      -1.245 -12.049  -2.050  1.00  2.780          H  
ATOM    969 1HE2 GLN A  57      -3.915 -11.460  -4.547  1.00  2.780          H  
ATOM    970 2HE2 GLN A  57      -2.284 -12.041  -4.559  1.00  2.780          H  
ATOM    971  N   TYR A  58      -0.370  -9.057   1.627  1.00  1.520          N  
ATOM    972  CA  TYR A  58      -0.158  -7.952   2.544  1.00  1.480          C  
ATOM    973  C   TYR A  58       1.258  -7.991   3.072  1.00  1.560          C  
ATOM    974  O   TYR A  58       1.945  -6.968   3.105  1.00  1.560          O  
ATOM    975  CB  TYR A  58      -1.128  -7.972   3.721  1.00  2.090          C  
ATOM    976  CG  TYR A  58      -0.946  -6.759   4.645  1.00  2.090          C  
ATOM    977  CD1 TYR A  58      -1.601  -5.568   4.346  1.00  2.090          C  
ATOM    978  CD2 TYR A  58      -0.115  -6.823   5.756  1.00  2.090          C  
ATOM    979  CE1 TYR A  58      -1.442  -4.458   5.159  1.00  2.090          C  
ATOM    980  CE2 TYR A  58       0.048  -5.710   6.561  1.00  2.090          C  
ATOM    981  CZ  TYR A  58      -0.619  -4.529   6.268  1.00  2.090          C  
ATOM    982  OH  TYR A  58      -0.456  -3.416   7.083  1.00  2.090          O  
ATOM    983  H   TYR A  58      -1.105  -9.744   1.833  1.00  1.820          H  
ATOM    984  HA  TYR A  58      -0.289  -7.019   2.000  1.00  1.780          H  
ATOM    985 1HB  TYR A  58      -2.155  -7.981   3.353  1.00  2.510          H  
ATOM    986 2HB  TYR A  58      -0.979  -8.884   4.304  1.00  2.510          H  
ATOM    987  HD1 TYR A  58      -2.247  -5.509   3.471  1.00  2.510          H  
ATOM    988  HD2 TYR A  58       0.409  -7.750   5.993  1.00  2.510          H  
ATOM    989  HE1 TYR A  58      -1.963  -3.526   4.928  1.00  2.510          H  
ATOM    990  HE2 TYR A  58       0.698  -5.763   7.431  1.00  2.510          H  
ATOM    991  HH  TYR A  58      -1.130  -2.723   6.868  1.00  2.510          H  
ATOM    992  N   GLN A  59       1.686  -9.171   3.538  1.00  1.660          N  
ATOM    993  CA  GLN A  59       2.989  -9.325   4.153  1.00  1.770          C  
ATOM    994  C   GLN A  59       4.119  -8.991   3.197  1.00  1.790          C  
ATOM    995  O   GLN A  59       5.077  -8.316   3.591  1.00  1.820          O  
ATOM    996  CB  GLN A  59       3.138 -10.765   4.629  1.00  2.430          C  
ATOM    997  CG  GLN A  59       2.260 -11.135   5.811  1.00  2.430          C  
ATOM    998  CD  GLN A  59       2.258 -12.636   6.051  1.00  2.430          C  
ATOM    999  OE1 GLN A  59       2.734 -13.399   5.200  1.00  2.430          O  
ATOM   1000  NE2 GLN A  59       1.728 -13.064   7.191  1.00  2.430          N  
ATOM   1001  H   GLN A  59       1.074  -9.994   3.478  1.00  1.990          H  
ATOM   1002  HA  GLN A  59       3.049  -8.650   5.005  1.00  2.120          H  
ATOM   1003 1HB  GLN A  59       2.881 -11.433   3.802  1.00  2.920          H  
ATOM   1004 2HB  GLN A  59       4.175 -10.958   4.894  1.00  2.920          H  
ATOM   1005 1HG  GLN A  59       2.660 -10.652   6.700  1.00  2.920          H  
ATOM   1006 2HG  GLN A  59       1.243 -10.798   5.636  1.00  2.920          H  
ATOM   1007 1HE2 GLN A  59       1.702 -14.044   7.395  1.00  2.920          H  
ATOM   1008 2HE2 GLN A  59       1.355 -12.410   7.850  1.00  2.920          H  
ATOM   1009  N   LYS A  60       4.016  -9.434   1.941  1.00  1.770          N  
ATOM   1010  CA  LYS A  60       5.060  -9.134   0.985  1.00  1.820          C  
ATOM   1011  C   LYS A  60       5.051  -7.674   0.583  1.00  1.730          C  
ATOM   1012  O   LYS A  60       6.122  -7.066   0.490  1.00  1.760          O  
ATOM   1013  CB  LYS A  60       4.980 -10.073  -0.210  1.00  2.530          C  
ATOM   1014  CG  LYS A  60       5.429 -11.492   0.144  1.00  2.530          C  
ATOM   1015  CD  LYS A  60       5.332 -12.459  -1.023  1.00  2.530          C  
ATOM   1016  CE  LYS A  60       5.925 -13.820  -0.635  1.00  2.530          C  
ATOM   1017  NZ  LYS A  60       5.776 -14.842  -1.705  1.00  2.530          N  
ATOM   1018  H   LYS A  60       3.221 -10.018   1.655  1.00  2.120          H  
ATOM   1019  HA  LYS A  60       6.016  -9.324   1.470  1.00  2.180          H  
ATOM   1020 1HB  LYS A  60       3.944 -10.124  -0.560  1.00  3.030          H  
ATOM   1021 2HB  LYS A  60       5.593  -9.695  -1.026  1.00  3.030          H  
ATOM   1022 1HG  LYS A  60       6.459 -11.462   0.498  1.00  3.030          H  
ATOM   1023 2HG  LYS A  60       4.799 -11.864   0.956  1.00  3.030          H  
ATOM   1024 1HD  LYS A  60       4.285 -12.586  -1.302  1.00  3.030          H  
ATOM   1025 2HD  LYS A  60       5.873 -12.062  -1.879  1.00  3.030          H  
ATOM   1026 1HE  LYS A  60       6.984 -13.682  -0.433  1.00  3.030          H  
ATOM   1027 2HE  LYS A  60       5.437 -14.184   0.270  1.00  3.030          H  
ATOM   1028 1HZ  LYS A  60       6.190 -15.709  -1.403  1.00  3.030          H  
ATOM   1029 2HZ  LYS A  60       4.772 -15.012  -1.884  1.00  3.030          H  
ATOM   1030 3HZ  LYS A  60       6.224 -14.535  -2.551  1.00  3.030          H  
ATOM   1031  N   ASN A  61       3.874  -7.084   0.361  1.00  1.640          N  
ATOM   1032  CA  ASN A  61       3.858  -5.695  -0.040  1.00  1.580          C  
ATOM   1033  C   ASN A  61       4.351  -4.816   1.104  1.00  1.560          C  
ATOM   1034  O   ASN A  61       5.047  -3.822   0.868  1.00  1.560          O  
ATOM   1035  CB  ASN A  61       2.481  -5.291  -0.508  1.00  2.240          C  
ATOM   1036  CG  ASN A  61       2.126  -5.880  -1.836  1.00  2.240          C  
ATOM   1037  OD1 ASN A  61       2.992  -6.301  -2.615  1.00  2.240          O  
ATOM   1038  ND2 ASN A  61       0.850  -5.915  -2.123  1.00  2.240          N  
ATOM   1039  H   ASN A  61       2.992  -7.603   0.431  1.00  1.970          H  
ATOM   1040  HA  ASN A  61       4.550  -5.564  -0.866  1.00  1.900          H  
ATOM   1041 1HB  ASN A  61       1.741  -5.612   0.230  1.00  2.680          H  
ATOM   1042 2HB  ASN A  61       2.433  -4.213  -0.594  1.00  2.680          H  
ATOM   1043 1HD2 ASN A  61       0.546  -6.294  -2.997  1.00  2.680          H  
ATOM   1044 2HD2 ASN A  61       0.178  -5.568  -1.470  1.00  2.680          H  
ATOM   1045  N   ARG A  62       4.022  -5.186   2.347  1.00  1.580          N  
ATOM   1046  CA  ARG A  62       4.492  -4.435   3.489  1.00  1.600          C  
ATOM   1047  C   ARG A  62       6.005  -4.561   3.603  1.00  1.670          C  
ATOM   1048  O   ARG A  62       6.675  -3.571   3.902  1.00  1.670          O  
ATOM   1049  CB  ARG A  62       3.791  -4.838   4.768  1.00  2.230          C  
ATOM   1050  CG  ARG A  62       4.240  -4.018   5.956  1.00  2.230          C  
ATOM   1051  CD  ARG A  62       3.406  -4.194   7.151  1.00  2.230          C  
ATOM   1052  NE  ARG A  62       4.024  -3.527   8.298  1.00  2.230          N  
ATOM   1053  CZ  ARG A  62       3.413  -3.198   9.451  1.00  2.230          C  
ATOM   1054  NH1 ARG A  62       2.141  -3.434   9.654  1.00  2.230          N  
ATOM   1055  NH2 ARG A  62       4.095  -2.609  10.413  1.00  2.230          N  
ATOM   1056  H   ARG A  62       3.407  -5.987   2.507  1.00  1.900          H  
ATOM   1057  HA  ARG A  62       4.263  -3.386   3.334  1.00  1.920          H  
ATOM   1058 1HB  ARG A  62       2.712  -4.716   4.647  1.00  2.680          H  
ATOM   1059 2HB  ARG A  62       3.981  -5.894   4.977  1.00  2.680          H  
ATOM   1060 1HG  ARG A  62       5.263  -4.284   6.229  1.00  2.680          H  
ATOM   1061 2HG  ARG A  62       4.201  -2.964   5.686  1.00  2.680          H  
ATOM   1062 1HD  ARG A  62       2.431  -3.736   6.968  1.00  2.680          H  
ATOM   1063 2HD  ARG A  62       3.284  -5.255   7.377  1.00  2.680          H  
ATOM   1064  HE  ARG A  62       5.015  -3.314   8.226  1.00  2.680          H  
ATOM   1065 1HH1 ARG A  62       1.569  -3.866   8.940  1.00  2.680          H  
ATOM   1066 2HH1 ARG A  62       1.732  -3.137  10.562  1.00  2.680          H  
ATOM   1067 1HH2 ARG A  62       5.078  -2.403  10.304  1.00  2.680          H  
ATOM   1068 2HH2 ARG A  62       3.596  -2.360  11.279  1.00  2.680          H  
ATOM   1069  N   ALA A  63       6.561  -5.767   3.395  1.00  1.750          N  
ATOM   1070  CA  ALA A  63       8.006  -5.921   3.443  1.00  1.820          C  
ATOM   1071  C   ALA A  63       8.678  -5.047   2.386  1.00  1.780          C  
ATOM   1072  O   ALA A  63       9.712  -4.431   2.658  1.00  1.790          O  
ATOM   1073  CB  ALA A  63       8.391  -7.369   3.223  1.00  2.520          C  
ATOM   1074  H   ALA A  63       5.976  -6.593   3.233  1.00  2.100          H  
ATOM   1075  HA  ALA A  63       8.350  -5.600   4.426  1.00  2.180          H  
ATOM   1076 1HB  ALA A  63       9.473  -7.470   3.281  1.00  3.020          H  
ATOM   1077 2HB  ALA A  63       7.921  -7.986   3.987  1.00  3.020          H  
ATOM   1078 3HB  ALA A  63       8.046  -7.686   2.239  1.00  3.020          H  
ATOM   1079  N   LEU A  64       8.085  -4.965   1.184  1.00  1.730          N  
ATOM   1080  CA  LEU A  64       8.666  -4.126   0.148  1.00  1.700          C  
ATOM   1081  C   LEU A  64       8.633  -2.674   0.586  1.00  1.620          C  
ATOM   1082  O   LEU A  64       9.601  -1.941   0.373  1.00  1.620          O  
ATOM   1083  CB  LEU A  64       7.902  -4.285  -1.177  1.00  2.390          C  
ATOM   1084  CG  LEU A  64       8.039  -5.655  -1.918  1.00  2.390          C  
ATOM   1085  CD1 LEU A  64       7.035  -5.700  -3.080  1.00  2.390          C  
ATOM   1086  CD2 LEU A  64       9.467  -5.831  -2.448  1.00  2.390          C  
ATOM   1087  H   LEU A  64       7.261  -5.542   0.986  1.00  2.080          H  
ATOM   1088  HA  LEU A  64       9.704  -4.410   0.015  1.00  2.040          H  
ATOM   1089 1HB  LEU A  64       6.845  -4.139  -0.970  1.00  2.870          H  
ATOM   1090 2HB  LEU A  64       8.226  -3.502  -1.857  1.00  2.870          H  
ATOM   1091  HG  LEU A  64       7.804  -6.464  -1.233  1.00  2.870          H  
ATOM   1092 1HD1 LEU A  64       7.116  -6.657  -3.594  1.00  2.870          H  
ATOM   1093 2HD1 LEU A  64       6.021  -5.586  -2.699  1.00  2.870          H  
ATOM   1094 3HD1 LEU A  64       7.247  -4.894  -3.779  1.00  2.870          H  
ATOM   1095 1HD2 LEU A  64       9.541  -6.786  -2.966  1.00  2.870          H  
ATOM   1096 2HD2 LEU A  64       9.701  -5.023  -3.142  1.00  2.870          H  
ATOM   1097 3HD2 LEU A  64      10.181  -5.818  -1.633  1.00  2.870          H  
ATOM   1098  N   ALA A  65       7.530  -2.256   1.215  1.00  1.570          N  
ATOM   1099  CA  ALA A  65       7.407  -0.897   1.704  1.00  1.510          C  
ATOM   1100  C   ALA A  65       8.460  -0.571   2.754  1.00  1.510          C  
ATOM   1101  O   ALA A  65       9.040   0.520   2.724  1.00  1.460          O  
ATOM   1102  CB  ALA A  65       6.044  -0.706   2.295  1.00  2.140          C  
ATOM   1103  H   ALA A  65       6.733  -2.899   1.296  1.00  1.880          H  
ATOM   1104  HA  ALA A  65       7.540  -0.217   0.867  1.00  1.810          H  
ATOM   1105 1HB  ALA A  65       5.955   0.277   2.644  1.00  2.570          H  
ATOM   1106 2HB  ALA A  65       5.308  -0.909   1.531  1.00  2.570          H  
ATOM   1107 3HB  ALA A  65       5.907  -1.384   3.119  1.00  2.570          H  
ATOM   1108  N   GLU A  66       8.724  -1.503   3.675  1.00  1.570          N  
ATOM   1109  CA  GLU A  66       9.747  -1.269   4.683  1.00  1.600          C  
ATOM   1110  C   GLU A  66      11.115  -1.114   4.016  1.00  1.610          C  
ATOM   1111  O   GLU A  66      11.910  -0.246   4.400  1.00  1.580          O  
ATOM   1112  CB  GLU A  66       9.776  -2.381   5.730  1.00  2.230          C  
ATOM   1113  CG  GLU A  66      10.772  -2.116   6.871  1.00  2.230          C  
ATOM   1114  CD  GLU A  66      10.723  -3.141   7.966  1.00  2.230          C  
ATOM   1115  OE1 GLU A  66       9.931  -4.046   7.879  1.00  2.230          O  
ATOM   1116  OE2 GLU A  66      11.483  -3.017   8.896  1.00  2.230          O  
ATOM   1117  H   GLU A  66       8.162  -2.361   3.695  1.00  1.880          H  
ATOM   1118  HA  GLU A  66       9.515  -0.337   5.196  1.00  1.920          H  
ATOM   1119 1HB  GLU A  66       8.782  -2.506   6.157  1.00  2.670          H  
ATOM   1120 2HB  GLU A  66      10.046  -3.323   5.248  1.00  2.670          H  
ATOM   1121 1HG  GLU A  66      11.780  -2.102   6.458  1.00  2.670          H  
ATOM   1122 2HG  GLU A  66      10.568  -1.130   7.287  1.00  2.670          H  
ATOM   1123  N   LYS A  67      11.399  -1.971   3.021  1.00  1.660          N  
ATOM   1124  CA  LYS A  67      12.660  -1.878   2.302  1.00  1.680          C  
ATOM   1125  C   LYS A  67      12.765  -0.530   1.594  1.00  1.560          C  
ATOM   1126  O   LYS A  67      13.830   0.100   1.628  1.00  1.550          O  
ATOM   1127  CB  LYS A  67      12.809  -3.034   1.308  1.00  2.340          C  
ATOM   1128  CG  LYS A  67      13.048  -4.391   1.973  1.00  2.340          C  
ATOM   1129  CD  LYS A  67      13.136  -5.527   0.952  1.00  2.340          C  
ATOM   1130  CE  LYS A  67      13.362  -6.868   1.646  1.00  2.340          C  
ATOM   1131  NZ  LYS A  67      13.429  -8.002   0.678  1.00  2.340          N  
ATOM   1132  H   LYS A  67      10.727  -2.710   2.787  1.00  1.990          H  
ATOM   1133  HA  LYS A  67      13.473  -1.940   3.023  1.00  2.020          H  
ATOM   1134 1HB  LYS A  67      11.902  -3.111   0.710  1.00  2.810          H  
ATOM   1135 2HB  LYS A  67      13.635  -2.828   0.630  1.00  2.810          H  
ATOM   1136 1HG  LYS A  67      13.981  -4.349   2.536  1.00  2.810          H  
ATOM   1137 2HG  LYS A  67      12.240  -4.596   2.671  1.00  2.810          H  
ATOM   1138 1HD  LYS A  67      12.203  -5.573   0.387  1.00  2.810          H  
ATOM   1139 2HD  LYS A  67      13.954  -5.338   0.259  1.00  2.810          H  
ATOM   1140 1HE  LYS A  67      14.297  -6.825   2.201  1.00  2.810          H  
ATOM   1141 2HE  LYS A  67      12.543  -7.048   2.343  1.00  2.810          H  
ATOM   1142 1HZ  LYS A  67      13.581  -8.865   1.182  1.00  2.810          H  
ATOM   1143 2HZ  LYS A  67      12.562  -8.066   0.164  1.00  2.810          H  
ATOM   1144 3HZ  LYS A  67      14.192  -7.853   0.032  1.00  2.810          H  
ATOM   1145  N   LEU A  68      11.661  -0.061   0.987  1.00  1.490          N  
ATOM   1146  CA  LEU A  68      11.689   1.239   0.347  1.00  1.380          C  
ATOM   1147  C   LEU A  68      11.937   2.325   1.361  1.00  1.290          C  
ATOM   1148  O   LEU A  68      12.745   3.201   1.112  1.00  1.250          O  
ATOM   1149  CB  LEU A  68      10.376   1.565  -0.379  1.00  1.980          C  
ATOM   1150  CG  LEU A  68      10.061   0.825  -1.671  1.00  1.980          C  
ATOM   1151  CD1 LEU A  68       8.618   1.135  -2.058  1.00  1.980          C  
ATOM   1152  CD2 LEU A  68      11.021   1.303  -2.795  1.00  1.980          C  
ATOM   1153  H   LEU A  68      10.821  -0.645   0.939  1.00  1.790          H  
ATOM   1154  HA  LEU A  68      12.505   1.251  -0.362  1.00  1.660          H  
ATOM   1155 1HB  LEU A  68       9.555   1.384   0.311  1.00  2.370          H  
ATOM   1156 2HB  LEU A  68      10.384   2.608  -0.617  1.00  2.370          H  
ATOM   1157  HG  LEU A  68      10.164  -0.251  -1.522  1.00  2.370          H  
ATOM   1158 1HD1 LEU A  68       8.371   0.611  -2.982  1.00  2.370          H  
ATOM   1159 2HD1 LEU A  68       7.950   0.802  -1.267  1.00  2.370          H  
ATOM   1160 3HD1 LEU A  68       8.499   2.207  -2.207  1.00  2.370          H  
ATOM   1161 1HD2 LEU A  68      10.775   0.782  -3.720  1.00  2.370          H  
ATOM   1162 2HD2 LEU A  68      10.907   2.379  -2.943  1.00  2.370          H  
ATOM   1163 3HD2 LEU A  68      12.051   1.084  -2.533  1.00  2.370          H  
ATOM   1164  N   LYS A  69      11.325   2.259   2.543  1.00  1.280          N  
ATOM   1165  CA  LYS A  69      11.564   3.300   3.539  1.00  1.220          C  
ATOM   1166  C   LYS A  69      13.064   3.485   3.734  1.00  1.260          C  
ATOM   1167  O   LYS A  69      13.580   4.607   3.669  1.00  1.180          O  
ATOM   1168  CB  LYS A  69      10.891   2.930   4.866  1.00  1.730          C  
ATOM   1169  CG  LYS A  69      11.022   3.948   6.006  1.00  1.730          C  
ATOM   1170  CD  LYS A  69      10.288   3.431   7.256  1.00  1.730          C  
ATOM   1171  CE  LYS A  69      10.141   4.487   8.389  1.00  1.730          C  
ATOM   1172  NZ  LYS A  69      11.456   4.950   8.986  1.00  1.730          N  
ATOM   1173  H   LYS A  69      10.633   1.525   2.720  1.00  1.540          H  
ATOM   1174  HA  LYS A  69      11.156   4.232   3.178  1.00  1.460          H  
ATOM   1175 1HB  LYS A  69       9.825   2.777   4.685  1.00  2.080          H  
ATOM   1176 2HB  LYS A  69      11.291   1.992   5.226  1.00  2.080          H  
ATOM   1177 1HG  LYS A  69      12.076   4.107   6.239  1.00  2.080          H  
ATOM   1178 2HG  LYS A  69      10.593   4.888   5.701  1.00  2.080          H  
ATOM   1179 1HD  LYS A  69       9.280   3.125   6.961  1.00  2.080          H  
ATOM   1180 2HD  LYS A  69      10.810   2.561   7.650  1.00  2.080          H  
ATOM   1181 1HE  LYS A  69       9.604   5.352   7.992  1.00  2.080          H  
ATOM   1182 2HE  LYS A  69       9.539   4.040   9.183  1.00  2.080          H  
ATOM   1183 1HZ  LYS A  69      11.247   5.622   9.716  1.00  2.080          H  
ATOM   1184 2HZ  LYS A  69      11.966   4.174   9.379  1.00  2.080          H  
ATOM   1185 3HZ  LYS A  69      12.039   5.419   8.270  1.00  2.080          H  
ATOM   1186  N   LEU A  70      13.782   2.373   3.917  1.00  1.400          N  
ATOM   1187  CA  LEU A  70      15.226   2.445   4.102  1.00  1.470          C  
ATOM   1188  C   LEU A  70      15.921   3.106   2.904  1.00  1.420          C  
ATOM   1189  O   LEU A  70      16.786   3.967   3.077  1.00  1.420          O  
ATOM   1190  CB  LEU A  70      15.780   1.029   4.352  1.00  2.030          C  
ATOM   1191  CG  LEU A  70      17.320   0.870   4.496  1.00  2.030          C  
ATOM   1192  CD1 LEU A  70      17.845   1.693   5.679  1.00  2.030          C  
ATOM   1193  CD2 LEU A  70      17.637  -0.612   4.687  1.00  2.030          C  
ATOM   1194  H   LEU A  70      13.283   1.473   3.969  1.00  1.680          H  
ATOM   1195  HA  LEU A  70      15.407   3.058   4.984  1.00  1.760          H  
ATOM   1196 1HB  LEU A  70      15.318   0.641   5.258  1.00  2.440          H  
ATOM   1197 2HB  LEU A  70      15.465   0.396   3.524  1.00  2.440          H  
ATOM   1198  HG  LEU A  70      17.804   1.219   3.594  1.00  2.440          H  
ATOM   1199 1HD1 LEU A  70      18.925   1.562   5.757  1.00  2.440          H  
ATOM   1200 2HD1 LEU A  70      17.630   2.752   5.530  1.00  2.440          H  
ATOM   1201 3HD1 LEU A  70      17.373   1.355   6.600  1.00  2.440          H  
ATOM   1202 1HD2 LEU A  70      18.716  -0.748   4.773  1.00  2.440          H  
ATOM   1203 2HD2 LEU A  70      17.152  -0.978   5.593  1.00  2.440          H  
ATOM   1204 3HD2 LEU A  70      17.269  -1.173   3.827  1.00  2.440          H  
ATOM   1205  N   VAL A  71      15.565   2.690   1.691  1.00  1.440          N  
ATOM   1206  CA  VAL A  71      16.142   3.234   0.456  1.00  1.430          C  
ATOM   1207  C   VAL A  71      15.832   4.726   0.222  1.00  1.310          C  
ATOM   1208  O   VAL A  71      16.708   5.510  -0.132  1.00  1.360          O  
ATOM   1209  CB  VAL A  71      15.667   2.402  -0.755  1.00  2.010          C  
ATOM   1210  CG1 VAL A  71      16.102   3.045  -2.087  1.00  2.010          C  
ATOM   1211  CG2 VAL A  71      16.230   0.988  -0.636  1.00  2.010          C  
ATOM   1212  H   VAL A  71      14.866   1.935   1.636  1.00  1.730          H  
ATOM   1213  HA  VAL A  71      17.229   3.127   0.534  1.00  1.720          H  
ATOM   1214  HB  VAL A  71      14.581   2.365  -0.748  1.00  2.410          H  
ATOM   1215 1HG1 VAL A  71      15.740   2.438  -2.916  1.00  2.410          H  
ATOM   1216 2HG1 VAL A  71      15.690   4.036  -2.177  1.00  2.410          H  
ATOM   1217 3HG1 VAL A  71      17.190   3.103  -2.128  1.00  2.410          H  
ATOM   1218 1HG2 VAL A  71      15.879   0.384  -1.472  1.00  2.410          H  
ATOM   1219 2HG2 VAL A  71      17.318   1.031  -0.647  1.00  2.410          H  
ATOM   1220 3HG2 VAL A  71      15.900   0.536   0.296  1.00  2.410          H  
ATOM   1221  N   ILE A  72      14.577   5.110   0.439  1.00  1.170          N  
ATOM   1222  CA  ILE A  72      14.058   6.461   0.225  1.00  1.100          C  
ATOM   1223  C   ILE A  72      14.804   7.454   1.076  1.00  1.060          C  
ATOM   1224  O   ILE A  72      15.256   8.488   0.580  1.00  1.090          O  
ATOM   1225  CB  ILE A  72      12.563   6.505   0.622  1.00  1.570          C  
ATOM   1226  CG1 ILE A  72      11.750   5.684  -0.368  1.00  1.570          C  
ATOM   1227  CG2 ILE A  72      12.050   7.970   0.669  1.00  1.570          C  
ATOM   1228  CD1 ILE A  72      10.372   5.367   0.109  1.00  1.570          C  
ATOM   1229  H   ILE A  72      13.935   4.396   0.746  1.00  1.400          H  
ATOM   1230  HA  ILE A  72      14.178   6.735  -0.811  1.00  1.320          H  
ATOM   1231  HB  ILE A  72      12.447   6.046   1.604  1.00  1.880          H  
ATOM   1232 1HG1 ILE A  72      11.670   6.247  -1.271  1.00  1.880          H  
ATOM   1233 2HG1 ILE A  72      12.270   4.768  -0.596  1.00  1.880          H  
ATOM   1234 1HG2 ILE A  72      11.014   8.011   0.958  1.00  1.880          H  
ATOM   1235 2HG2 ILE A  72      12.619   8.551   1.388  1.00  1.880          H  
ATOM   1236 3HG2 ILE A  72      12.161   8.406  -0.311  1.00  1.880          H  
ATOM   1237 1HD1 ILE A  72       9.844   4.801  -0.637  1.00  1.880          H  
ATOM   1238 2HD1 ILE A  72      10.424   4.783   1.017  1.00  1.880          H  
ATOM   1239 3HD1 ILE A  72       9.850   6.269   0.298  1.00  1.880          H  
ATOM   1240  N   GLU A  73      14.991   7.111   2.333  1.00  1.040          N  
ATOM   1241  CA  GLU A  73      15.661   7.953   3.305  1.00  1.080          C  
ATOM   1242  C   GLU A  73      17.118   8.263   2.951  1.00  1.140          C  
ATOM   1243  O   GLU A  73      17.714   9.177   3.526  1.00  1.200          O  
ATOM   1244  CB  GLU A  73      15.549   7.299   4.683  1.00  1.500          C  
ATOM   1245  CG  GLU A  73      14.115   7.321   5.238  1.00  1.500          C  
ATOM   1246  CD  GLU A  73      13.935   6.585   6.543  1.00  1.500          C  
ATOM   1247  OE1 GLU A  73      14.876   5.996   7.010  1.00  1.500          O  
ATOM   1248  OE2 GLU A  73      12.834   6.607   7.079  1.00  1.500          O  
ATOM   1249  H   GLU A  73      14.585   6.229   2.668  1.00  1.250          H  
ATOM   1250  HA  GLU A  73      15.129   8.898   3.346  1.00  1.300          H  
ATOM   1251 1HB  GLU A  73      15.870   6.254   4.614  1.00  1.800          H  
ATOM   1252 2HB  GLU A  73      16.205   7.805   5.388  1.00  1.800          H  
ATOM   1253 1HG  GLU A  73      13.858   8.351   5.384  1.00  1.800          H  
ATOM   1254 2HG  GLU A  73      13.431   6.924   4.494  1.00  1.800          H  
ATOM   1255  N   GLN A  74      17.726   7.465   2.070  1.00  1.200          N  
ATOM   1256  CA  GLN A  74      19.112   7.659   1.696  1.00  1.310          C  
ATOM   1257  C   GLN A  74      19.316   8.426   0.379  1.00  1.270          C  
ATOM   1258  O   GLN A  74      20.462   8.735   0.041  1.00  1.420          O  
ATOM   1259  CB  GLN A  74      19.794   6.293   1.600  1.00  1.790          C  
ATOM   1260  CG  GLN A  74      19.855   5.558   2.921  1.00  1.790          C  
ATOM   1261  CD  GLN A  74      20.428   4.163   2.797  1.00  1.790          C  
ATOM   1262  OE1 GLN A  74      21.636   3.958   2.632  1.00  1.790          O  
ATOM   1263  NE2 GLN A  74      19.541   3.194   2.864  1.00  1.790          N  
ATOM   1264  H   GLN A  74      17.198   6.742   1.576  1.00  1.440          H  
ATOM   1265  HA  GLN A  74      19.595   8.228   2.488  1.00  1.570          H  
ATOM   1266 1HB  GLN A  74      19.242   5.665   0.894  1.00  2.150          H  
ATOM   1267 2HB  GLN A  74      20.806   6.411   1.220  1.00  2.150          H  
ATOM   1268 1HG  GLN A  74      20.477   6.126   3.608  1.00  2.150          H  
ATOM   1269 2HG  GLN A  74      18.844   5.473   3.320  1.00  2.150          H  
ATOM   1270 1HE2 GLN A  74      19.827   2.240   2.787  1.00  2.150          H  
ATOM   1271 2HE2 GLN A  74      18.551   3.445   2.983  1.00  2.150          H  
ATOM   1272  N   THR A  75      18.245   8.701  -0.392  1.00  1.170          N  
ATOM   1273  CA  THR A  75      18.447   9.356  -1.689  1.00  1.260          C  
ATOM   1274  C   THR A  75      17.611  10.641  -1.838  1.00  1.230          C  
ATOM   1275  O   THR A  75      16.395  10.549  -1.968  1.00  1.260          O  
ATOM   1276  CB  THR A  75      18.074   8.392  -2.845  1.00  1.730          C  
ATOM   1277  OG1 THR A  75      18.883   7.207  -2.771  1.00  1.730          O  
ATOM   1278  CG2 THR A  75      18.311   9.063  -4.184  1.00  1.730          C  
ATOM   1279  H   THR A  75      17.291   8.484  -0.079  1.00  1.400          H  
ATOM   1280  HA  THR A  75      19.500   9.566  -1.786  1.00  1.510          H  
ATOM   1281  HB  THR A  75      17.022   8.112  -2.760  1.00  2.070          H  
ATOM   1282  HG1 THR A  75      18.600   6.686  -2.008  1.00  2.070          H  
ATOM   1283 1HG2 THR A  75      18.044   8.375  -4.984  1.00  2.070          H  
ATOM   1284 2HG2 THR A  75      17.700   9.960  -4.266  1.00  2.070          H  
ATOM   1285 3HG2 THR A  75      19.359   9.336  -4.277  1.00  2.070          H  
ATOM   1286  N   PRO A  76      18.219  11.843  -1.888  1.00  1.300          N  
ATOM   1287  CA  PRO A  76      17.557  13.133  -2.041  1.00  1.340          C  
ATOM   1288  C   PRO A  76      17.137  13.347  -3.480  1.00  1.310          C  
ATOM   1289  O   PRO A  76      17.777  12.785  -4.379  1.00  1.340          O  
ATOM   1290  CB  PRO A  76      18.643  14.124  -1.630  1.00  2.010          C  
ATOM   1291  CG  PRO A  76      19.934  13.445  -2.048  1.00  2.010          C  
ATOM   1292  CD  PRO A  76      19.696  11.948  -1.826  1.00  2.010          C  
ATOM   1293  HA  PRO A  76      16.681  13.181  -1.368  1.00  1.610          H  
ATOM   1294 1HB  PRO A  76      18.476  15.080  -2.154  1.00  2.410          H  
ATOM   1295 2HB  PRO A  76      18.589  14.335  -0.557  1.00  2.410          H  
ATOM   1296 1HG  PRO A  76      20.157  13.679  -3.103  1.00  2.410          H  
ATOM   1297 2HG  PRO A  76      20.777  13.830  -1.454  1.00  2.410          H  
ATOM   1298 1HD  PRO A  76      20.161  11.413  -2.671  1.00  2.410          H  
ATOM   1299 2HD  PRO A  76      20.081  11.614  -0.844  1.00  2.410          H  
ATOM   1300  N   LEU A  77      16.165  14.219  -3.710  1.00  1.340          N  
ATOM   1301  CA  LEU A  77      15.833  14.626  -5.074  1.00  1.370          C  
ATOM   1302  C   LEU A  77      16.273  16.079  -5.280  1.00  1.430          C  
ATOM   1303  O   LEU A  77      16.152  16.879  -4.347  1.00  1.560          O  
ATOM   1304  CB  LEU A  77      14.333  14.546  -5.314  1.00  1.910          C  
ATOM   1305  CG  LEU A  77      13.605  13.248  -4.992  1.00  1.910          C  
ATOM   1306  CD1 LEU A  77      12.160  13.441  -5.382  1.00  1.910          C  
ATOM   1307  CD2 LEU A  77      14.229  12.079  -5.648  1.00  1.910          C  
ATOM   1308  H   LEU A  77      15.654  14.607  -2.907  1.00  1.610          H  
ATOM   1309  HA  LEU A  77      16.367  14.000  -5.786  1.00  1.640          H  
ATOM   1310 1HB  LEU A  77      13.884  15.282  -4.675  1.00  2.290          H  
ATOM   1311 2HB  LEU A  77      14.137  14.808  -6.347  1.00  2.290          H  
ATOM   1312  HG  LEU A  77      13.635  13.088  -3.923  1.00  2.290          H  
ATOM   1313 1HD1 LEU A  77      11.576  12.567  -5.158  1.00  2.290          H  
ATOM   1314 2HD1 LEU A  77      11.765  14.291  -4.839  1.00  2.290          H  
ATOM   1315 3HD1 LEU A  77      12.096  13.623  -6.439  1.00  2.290          H  
ATOM   1316 1HD2 LEU A  77      13.687  11.179  -5.377  1.00  2.290          H  
ATOM   1317 2HD2 LEU A  77      14.231  12.183  -6.714  1.00  2.290          H  
ATOM   1318 3HD2 LEU A  77      15.246  11.990  -5.295  1.00  2.290          H  
ATOM   1319  N   THR A  78      16.727  16.456  -6.487  1.00  1.450          N  
ATOM   1320  CA  THR A  78      17.140  17.855  -6.724  1.00  1.510          C  
ATOM   1321  C   THR A  78      16.321  18.561  -7.808  1.00  1.480          C  
ATOM   1322  O   THR A  78      16.154  18.052  -8.921  1.00  1.500          O  
ATOM   1323  CB  THR A  78      18.650  17.967  -7.059  1.00  2.090          C  
ATOM   1324  OG1 THR A  78      19.422  17.435  -5.975  1.00  2.090          O  
ATOM   1325  CG2 THR A  78      19.046  19.455  -7.223  1.00  2.090          C  
ATOM   1326  H   THR A  78      16.801  15.780  -7.236  1.00  1.740          H  
ATOM   1327  HA  THR A  78      16.983  18.407  -5.804  1.00  1.810          H  
ATOM   1328  HB  THR A  78      18.874  17.419  -7.974  1.00  2.510          H  
ATOM   1329  HG1 THR A  78      19.301  16.487  -5.936  1.00  2.510          H  
ATOM   1330 1HG2 THR A  78      20.110  19.515  -7.431  1.00  2.510          H  
ATOM   1331 2HG2 THR A  78      18.501  19.919  -8.042  1.00  2.510          H  
ATOM   1332 3HG2 THR A  78      18.827  19.990  -6.296  1.00  2.510          H  
ATOM   1333  N   PHE A  79      15.872  19.773  -7.472  1.00  1.460          N  
ATOM   1334  CA  PHE A  79      15.033  20.617  -8.318  1.00  1.430          C  
ATOM   1335  C   PHE A  79      15.608  22.027  -8.425  1.00  1.540          C  
ATOM   1336  O   PHE A  79      16.556  22.348  -7.698  1.00  1.770          O  
ATOM   1337  CB  PHE A  79      13.672  20.727  -7.685  1.00  2.010          C  
ATOM   1338  CG  PHE A  79      13.134  19.450  -7.350  1.00  2.010          C  
ATOM   1339  CD1 PHE A  79      13.391  18.942  -6.099  1.00  2.010          C  
ATOM   1340  CD2 PHE A  79      12.412  18.713  -8.239  1.00  2.010          C  
ATOM   1341  CE1 PHE A  79      12.954  17.730  -5.762  1.00  2.010          C  
ATOM   1342  CE2 PHE A  79      11.969  17.491  -7.875  1.00  2.010          C  
ATOM   1343  CZ  PHE A  79      12.256  17.008  -6.638  1.00  2.010          C  
ATOM   1344  H   PHE A  79      16.089  20.084  -6.521  1.00  1.750          H  
ATOM   1345  HA  PHE A  79      14.967  20.175  -9.313  1.00  1.720          H  
ATOM   1346 1HB  PHE A  79      13.698  21.358  -6.809  1.00  2.420          H  
ATOM   1347 2HB  PHE A  79      13.032  21.149  -8.399  1.00  2.420          H  
ATOM   1348  HD1 PHE A  79      13.978  19.531  -5.386  1.00  2.420          H  
ATOM   1349  HD2 PHE A  79      12.208  19.104  -9.235  1.00  2.420          H  
ATOM   1350  HE1 PHE A  79      13.178  17.330  -4.783  1.00  2.420          H  
ATOM   1351  HE2 PHE A  79      11.410  16.891  -8.569  1.00  2.420          H  
ATOM   1352  HZ  PHE A  79      11.931  16.041  -6.349  1.00  2.420          H  
ATOM   1353  N   GLN A  80      15.101  22.846  -9.370  1.00  1.500          N  
ATOM   1354  CA  GLN A  80      15.577  24.233  -9.492  1.00  1.610          C  
ATOM   1355  C   GLN A  80      14.484  25.300  -9.722  1.00  1.680          C  
ATOM   1356  O   GLN A  80      13.499  25.050 -10.426  1.00  1.700          O  
ATOM   1357  CB  GLN A  80      16.580  24.350 -10.648  1.00  2.210          C  
ATOM   1358  CG  GLN A  80      17.869  23.544 -10.493  1.00  2.210          C  
ATOM   1359  CD  GLN A  80      18.789  23.721 -11.680  1.00  2.210          C  
ATOM   1360  OE1 GLN A  80      18.350  24.198 -12.730  1.00  2.210          O  
ATOM   1361  NE2 GLN A  80      20.054  23.347 -11.541  1.00  2.210          N  
ATOM   1362  H   GLN A  80      14.357  22.524  -9.977  1.00  1.800          H  
ATOM   1363  HA  GLN A  80      16.076  24.473  -8.570  1.00  1.930          H  
ATOM   1364 1HB  GLN A  80      16.100  24.046 -11.576  1.00  2.650          H  
ATOM   1365 2HB  GLN A  80      16.862  25.396 -10.757  1.00  2.650          H  
ATOM   1366 1HG  GLN A  80      18.382  23.896  -9.605  1.00  2.650          H  
ATOM   1367 2HG  GLN A  80      17.631  22.487 -10.397  1.00  2.650          H  
ATOM   1368 1HE2 GLN A  80      20.690  23.466 -12.305  1.00  2.650          H  
ATOM   1369 2HE2 GLN A  80      20.377  22.953 -10.683  1.00  2.650          H  
ATOM   1370  N   LEU A  81      14.720  26.510  -9.183  1.00  1.770          N  
ATOM   1371  CA  LEU A  81      13.860  27.698  -9.404  1.00  1.870          C  
ATOM   1372  C   LEU A  81      14.588  28.835 -10.137  1.00  1.960          C  
ATOM   1373  O   LEU A  81      15.789  29.058  -9.931  1.00  1.970          O  
ATOM   1374  CB  LEU A  81      13.314  28.243  -8.071  1.00  2.580          C  
ATOM   1375  CG  LEU A  81      12.389  27.316  -7.244  1.00  2.580          C  
ATOM   1376  CD1 LEU A  81      12.113  27.944  -5.901  1.00  2.580          C  
ATOM   1377  CD2 LEU A  81      11.055  27.135  -7.963  1.00  2.580          C  
ATOM   1378  H   LEU A  81      15.553  26.580  -8.585  1.00  2.120          H  
ATOM   1379  HA  LEU A  81      13.026  27.399 -10.032  1.00  2.240          H  
ATOM   1380 1HB  LEU A  81      14.163  28.509  -7.431  1.00  3.090          H  
ATOM   1381 2HB  LEU A  81      12.755  29.158  -8.283  1.00  3.090          H  
ATOM   1382  HG  LEU A  81      12.865  26.362  -7.099  1.00  3.090          H  
ATOM   1383 1HD1 LEU A  81      11.455  27.298  -5.333  1.00  3.090          H  
ATOM   1384 2HD1 LEU A  81      13.047  28.089  -5.352  1.00  3.090          H  
ATOM   1385 3HD1 LEU A  81      11.638  28.899  -6.055  1.00  3.090          H  
ATOM   1386 1HD2 LEU A  81      10.425  26.508  -7.360  1.00  3.090          H  
ATOM   1387 2HD2 LEU A  81      10.570  28.106  -8.097  1.00  3.090          H  
ATOM   1388 3HD2 LEU A  81      11.196  26.669  -8.933  1.00  3.090          H  
ATOM   1389  N   LYS A  82      13.861  29.621 -10.956  1.00  2.110          N  
ATOM   1390  CA  LYS A  82      14.525  30.729 -11.673  1.00  2.220          C  
ATOM   1391  C   LYS A  82      14.522  31.997 -10.826  1.00  2.240          C  
ATOM   1392  O   LYS A  82      14.023  33.043 -11.224  1.00  2.400          O  
ATOM   1393  CB  LYS A  82      13.815  30.993 -12.999  1.00  3.060          C  
ATOM   1394  CG  LYS A  82      14.267  30.201 -14.205  1.00  3.060          C  
ATOM   1395  CD  LYS A  82      13.887  28.723 -14.120  1.00  3.060          C  
ATOM   1396  CE  LYS A  82      14.049  28.056 -15.483  1.00  3.060          C  
ATOM   1397  NZ  LYS A  82      13.954  26.569 -15.411  1.00  3.060          N  
ATOM   1398  H   LYS A  82      12.845  29.484 -11.063  1.00  2.530          H  
ATOM   1399  HA  LYS A  82      15.562  30.455 -11.871  1.00  2.660          H  
ATOM   1400 1HB  LYS A  82      12.798  30.728 -12.867  1.00  3.680          H  
ATOM   1401 2HB  LYS A  82      13.857  32.054 -13.252  1.00  3.680          H  
ATOM   1402 1HG  LYS A  82      13.823  30.633 -15.101  1.00  3.680          H  
ATOM   1403 2HG  LYS A  82      15.351  30.276 -14.290  1.00  3.680          H  
ATOM   1404 1HD  LYS A  82      14.548  28.220 -13.411  1.00  3.680          H  
ATOM   1405 2HD  LYS A  82      12.859  28.616 -13.781  1.00  3.680          H  
ATOM   1406 1HE  LYS A  82      13.268  28.423 -16.143  1.00  3.680          H  
ATOM   1407 2HE  LYS A  82      15.007  28.331 -15.899  1.00  3.680          H  
ATOM   1408 1HZ  LYS A  82      14.068  26.188 -16.339  1.00  3.680          H  
ATOM   1409 2HZ  LYS A  82      14.689  26.209 -14.811  1.00  3.680          H  
ATOM   1410 3HZ  LYS A  82      13.055  26.298 -15.040  1.00  3.680          H  
ATOM   1411  N   GLN A  83      15.155  31.921  -9.679  1.00  2.210          N  
ATOM   1412  CA  GLN A  83      15.136  33.042  -8.756  1.00  2.270          C  
ATOM   1413  C   GLN A  83      15.815  34.283  -9.305  1.00  2.320          C  
ATOM   1414  O   GLN A  83      16.890  34.211  -9.910  1.00  2.440          O  
ATOM   1415  CB  GLN A  83      15.758  32.655  -7.407  1.00  3.150          C  
ATOM   1416  CG  GLN A  83      17.245  32.260  -7.432  1.00  3.150          C  
ATOM   1417  CD  GLN A  83      18.240  33.446  -7.308  1.00  3.150          C  
ATOM   1418  OE1 GLN A  83      17.944  34.504  -6.705  1.00  3.150          O  
ATOM   1419  NE2 GLN A  83      19.441  33.285  -7.882  1.00  3.150          N  
ATOM   1420  H   GLN A  83      15.602  31.033  -9.456  1.00  2.650          H  
ATOM   1421  HA  GLN A  83      14.094  33.299  -8.573  1.00  2.720          H  
ATOM   1422 1HB  GLN A  83      15.640  33.487  -6.721  1.00  3.780          H  
ATOM   1423 2HB  GLN A  83      15.203  31.814  -6.985  1.00  3.780          H  
ATOM   1424 1HG  GLN A  83      17.402  31.605  -6.583  1.00  3.780          H  
ATOM   1425 2HG  GLN A  83      17.464  31.730  -8.361  1.00  3.780          H  
ATOM   1426 1HE2 GLN A  83      20.111  34.022  -7.831  1.00  3.780          H  
ATOM   1427 2HE2 GLN A  83      19.680  32.444  -8.405  1.00  3.780          H  
ATOM   1428  N   HIS A  84      15.205  35.430  -9.032  1.00  2.330          N  
ATOM   1429  CA  HIS A  84      15.800  36.711  -9.402  1.00  2.510          C  
ATOM   1430  C   HIS A  84      16.022  37.528  -8.138  1.00  2.560          C  
ATOM   1431  O   HIS A  84      15.091  38.115  -7.588  1.00  2.890          O  
ATOM   1432  CB  HIS A  84      14.923  37.472 -10.397  1.00  3.440          C  
ATOM   1433  CG  HIS A  84      14.734  36.757 -11.696  1.00  3.440          C  
ATOM   1434  ND1 HIS A  84      15.714  36.706 -12.663  1.00  3.440          N  
ATOM   1435  CD2 HIS A  84      13.682  36.064 -12.185  1.00  3.440          C  
ATOM   1436  CE1 HIS A  84      15.262  36.021 -13.699  1.00  3.440          C  
ATOM   1437  NE2 HIS A  84      14.034  35.627 -13.440  1.00  3.440          N  
ATOM   1438  H   HIS A  84      14.286  35.376  -8.572  1.00  2.800          H  
ATOM   1439  HA  HIS A  84      16.771  36.549  -9.866  1.00  3.010          H  
ATOM   1440 1HB  HIS A  84      13.950  37.651  -9.971  1.00  4.130          H  
ATOM   1441 2HB  HIS A  84      15.372  38.444 -10.603  1.00  4.130          H  
ATOM   1442  HD1 HIS A  84      16.691  36.761 -12.462  1.00  4.130          H  
ATOM   1443  HD2 HIS A  84      12.701  35.834 -11.777  1.00  4.130          H  
ATOM   1444  HE1 HIS A  84      15.889  35.868 -14.574  1.00  4.130          H  
ATOM   1445  N   ASP A  85      17.241  37.468  -7.608  1.00  2.490          N  
ATOM   1446  CA  ASP A  85      17.592  38.070  -6.319  1.00  2.620          C  
ATOM   1447  C   ASP A  85      16.618  37.596  -5.235  1.00  2.640          C  
ATOM   1448  O   ASP A  85      16.157  38.363  -4.386  1.00  2.840          O  
ATOM   1449  CB  ASP A  85      17.610  39.597  -6.426  1.00  3.620          C  
ATOM   1450  CG  ASP A  85      18.675  40.092  -7.415  1.00  3.620          C  
ATOM   1451  OD1 ASP A  85      19.712  39.461  -7.518  1.00  3.620          O  
ATOM   1452  OD2 ASP A  85      18.445  41.087  -8.061  1.00  3.620          O  
ATOM   1453  H   ASP A  85      17.967  36.986  -8.123  1.00  2.990          H  
ATOM   1454  HA  ASP A  85      18.591  37.732  -6.043  1.00  3.140          H  
ATOM   1455 1HB  ASP A  85      16.630  39.961  -6.741  1.00  4.340          H  
ATOM   1456 2HB  ASP A  85      17.816  40.027  -5.446  1.00  4.340          H  
ATOM   1457  N   GLY A  86      16.281  36.311  -5.317  1.00  2.730          N  
ATOM   1458  CA  GLY A  86      15.375  35.613  -4.427  1.00  2.840          C  
ATOM   1459  C   GLY A  86      13.902  35.643  -4.856  1.00  2.790          C  
ATOM   1460  O   GLY A  86      13.088  34.844  -4.365  1.00  2.940          O  
ATOM   1461  H   GLY A  86      16.766  35.748  -6.019  1.00  3.280          H  
ATOM   1462 1HA  GLY A  86      15.703  34.581  -4.381  1.00  3.410          H  
ATOM   1463 2HA  GLY A  86      15.470  36.028  -3.425  1.00  3.410          H  
ATOM   1464  N   LYS A  87      13.543  36.515  -5.808  1.00  2.680          N  
ATOM   1465  CA  LYS A  87      12.165  36.626  -6.257  1.00  2.700          C  
ATOM   1466  C   LYS A  87      11.719  35.277  -6.793  1.00  2.480          C  
ATOM   1467  O   LYS A  87      12.396  34.740  -7.675  1.00  2.330          O  
ATOM   1468  CB  LYS A  87      12.053  37.684  -7.358  1.00  3.770          C  
ATOM   1469  CG  LYS A  87      10.650  37.979  -7.881  1.00  3.770          C  
ATOM   1470  CD  LYS A  87      10.686  39.076  -8.947  1.00  3.770          C  
ATOM   1471  CE  LYS A  87       9.293  39.378  -9.491  1.00  3.770          C  
ATOM   1472  NZ  LYS A  87       9.320  40.447 -10.535  1.00  3.770          N  
ATOM   1473  H   LYS A  87      14.234  37.141  -6.232  1.00  3.220          H  
ATOM   1474  HA  LYS A  87      11.571  36.933  -5.404  1.00  3.240          H  
ATOM   1475 1HB  LYS A  87      12.496  38.618  -7.007  1.00  4.530          H  
ATOM   1476 2HB  LYS A  87      12.634  37.357  -8.198  1.00  4.530          H  
ATOM   1477 1HG  LYS A  87      10.219  37.069  -8.316  1.00  4.530          H  
ATOM   1478 2HG  LYS A  87      10.017  38.311  -7.065  1.00  4.530          H  
ATOM   1479 1HD  LYS A  87      11.111  39.986  -8.521  1.00  4.530          H  
ATOM   1480 2HD  LYS A  87      11.322  38.751  -9.771  1.00  4.530          H  
ATOM   1481 1HE  LYS A  87       8.876  38.470  -9.925  1.00  4.530          H  
ATOM   1482 2HE  LYS A  87       8.653  39.703  -8.671  1.00  4.530          H  
ATOM   1483 1HZ  LYS A  87       8.382  40.619 -10.870  1.00  4.530          H  
ATOM   1484 2HZ  LYS A  87       9.695  41.298 -10.139  1.00  4.530          H  
ATOM   1485 3HZ  LYS A  87       9.901  40.153 -11.307  1.00  4.530          H  
ATOM   1486  N   PRO A  88      10.574  34.722  -6.356  1.00  2.580          N  
ATOM   1487  CA  PRO A  88      10.085  33.432  -6.792  1.00  2.500          C  
ATOM   1488  C   PRO A  88       9.798  33.461  -8.283  1.00  2.330          C  
ATOM   1489  O   PRO A  88       9.259  34.448  -8.784  1.00  2.400          O  
ATOM   1490  CB  PRO A  88       8.804  33.262  -5.958  1.00  3.750          C  
ATOM   1491  CG  PRO A  88       8.384  34.657  -5.570  1.00  3.750          C  
ATOM   1492  CD  PRO A  88       9.678  35.430  -5.421  1.00  3.750          C  
ATOM   1493  HA  PRO A  88      10.826  32.654  -6.547  1.00  3.000          H  
ATOM   1494 1HB  PRO A  88       8.049  32.722  -6.542  1.00  4.500          H  
ATOM   1495 2HB  PRO A  88       9.016  32.663  -5.082  1.00  4.500          H  
ATOM   1496 1HG  PRO A  88       7.732  35.084  -6.350  1.00  4.500          H  
ATOM   1497 2HG  PRO A  88       7.796  34.630  -4.638  1.00  4.500          H  
ATOM   1498 1HD  PRO A  88       9.480  36.451  -5.739  1.00  4.500          H  
ATOM   1499 2HD  PRO A  88      10.074  35.372  -4.394  1.00  4.500          H  
ATOM   1500  N   TYR A  89      10.128  32.379  -8.974  1.00  2.260          N  
ATOM   1501  CA  TYR A  89       9.862  32.240 -10.397  1.00  2.250          C  
ATOM   1502  C   TYR A  89       9.463  30.803 -10.683  1.00  2.110          C  
ATOM   1503  O   TYR A  89      10.316  29.914 -10.886  1.00  2.500          O  
ATOM   1504  CB  TYR A  89      11.027  32.638 -11.254  1.00  3.150          C  
ATOM   1505  CG  TYR A  89      10.652  32.803 -12.746  1.00  3.150          C  
ATOM   1506  CD1 TYR A  89      10.508  34.077 -13.260  1.00  3.150          C  
ATOM   1507  CD2 TYR A  89      10.430  31.700 -13.589  1.00  3.150          C  
ATOM   1508  CE1 TYR A  89      10.168  34.261 -14.581  1.00  3.150          C  
ATOM   1509  CE2 TYR A  89      10.092  31.890 -14.901  1.00  3.150          C  
ATOM   1510  CZ  TYR A  89       9.961  33.162 -15.401  1.00  3.150          C  
ATOM   1511  OH  TYR A  89       9.622  33.347 -16.722  1.00  3.150          O  
ATOM   1512  H   TYR A  89      10.563  31.610  -8.488  1.00  2.710          H  
ATOM   1513  HA  TYR A  89       9.019  32.877 -10.659  1.00  2.700          H  
ATOM   1514 1HB  TYR A  89      11.456  33.577 -10.893  1.00  3.780          H  
ATOM   1515 2HB  TYR A  89      11.770  31.885 -11.170  1.00  3.780          H  
ATOM   1516  HD1 TYR A  89      10.670  34.939 -12.617  1.00  3.780          H  
ATOM   1517  HD2 TYR A  89      10.528  30.686 -13.217  1.00  3.780          H  
ATOM   1518  HE1 TYR A  89      10.063  35.270 -14.981  1.00  3.780          H  
ATOM   1519  HE2 TYR A  89       9.927  31.031 -15.549  1.00  3.780          H  
ATOM   1520  HH  TYR A  89       9.573  34.288 -16.911  1.00  3.780          H  
ATOM   1521  N   GLY A  90       8.167  30.561 -10.648  1.00  2.090          N  
ATOM   1522  CA  GLY A  90       7.655  29.216 -10.785  1.00  1.960          C  
ATOM   1523  C   GLY A  90       7.671  28.574  -9.421  1.00  1.920          C  
ATOM   1524  O   GLY A  90       7.669  29.269  -8.402  1.00  2.080          O  
ATOM   1525  H   GLY A  90       7.528  31.329 -10.499  1.00  2.510          H  
ATOM   1526 1HA  GLY A  90       6.639  29.241 -11.177  1.00  2.350          H  
ATOM   1527 2HA  GLY A  90       8.270  28.644 -11.479  1.00  2.350          H  
ATOM   1528  N   SER A  91       7.581  27.260  -9.388  1.00  1.900          N  
ATOM   1529  CA  SER A  91       7.479  26.571  -8.121  1.00  1.870          C  
ATOM   1530  C   SER A  91       7.930  25.134  -8.247  1.00  1.770          C  
ATOM   1531  O   SER A  91       7.926  24.572  -9.346  1.00  1.720          O  
ATOM   1532  CB  SER A  91       6.043  26.611  -7.646  1.00  2.630          C  
ATOM   1533  OG  SER A  91       5.205  25.861  -8.482  1.00  2.630          O  
ATOM   1534  H   SER A  91       7.582  26.727 -10.244  1.00  2.280          H  
ATOM   1535  HA  SER A  91       8.112  27.076  -7.394  1.00  2.240          H  
ATOM   1536 1HB  SER A  91       6.000  26.240  -6.652  1.00  3.160          H  
ATOM   1537 2HB  SER A  91       5.696  27.634  -7.624  1.00  3.160          H  
ATOM   1538  HG  SER A  91       4.324  25.944  -8.117  1.00  3.160          H  
ATOM   1539  N   ILE A  92       8.277  24.522  -7.119  1.00  1.760          N  
ATOM   1540  CA  ILE A  92       8.589  23.100  -7.134  1.00  1.660          C  
ATOM   1541  C   ILE A  92       7.325  22.384  -6.731  1.00  1.550          C  
ATOM   1542  O   ILE A  92       6.684  22.745  -5.733  1.00  1.580          O  
ATOM   1543  CB  ILE A  92       9.752  22.694  -6.219  1.00  2.360          C  
ATOM   1544  CG1 ILE A  92      11.003  23.583  -6.527  1.00  2.360          C  
ATOM   1545  CG2 ILE A  92      10.091  21.182  -6.362  1.00  2.360          C  
ATOM   1546  CD1 ILE A  92      11.460  23.632  -7.983  1.00  2.360          C  
ATOM   1547  H   ILE A  92       8.324  25.082  -6.268  1.00  2.110          H  
ATOM   1548  HA  ILE A  92       8.830  22.802  -8.143  1.00  1.990          H  
ATOM   1549  HB  ILE A  92       9.467  22.844  -5.211  1.00  2.840          H  
ATOM   1550 1HG1 ILE A  92      10.817  24.593  -6.183  1.00  2.840          H  
ATOM   1551 2HG1 ILE A  92      11.816  23.179  -5.962  1.00  2.840          H  
ATOM   1552 1HG2 ILE A  92      10.905  20.926  -5.685  1.00  2.840          H  
ATOM   1553 2HG2 ILE A  92       9.221  20.573  -6.111  1.00  2.840          H  
ATOM   1554 3HG2 ILE A  92      10.388  20.959  -7.383  1.00  2.840          H  
ATOM   1555 1HD1 ILE A  92      12.352  24.240  -8.058  1.00  2.840          H  
ATOM   1556 2HD1 ILE A  92      11.660  22.676  -8.343  1.00  2.840          H  
ATOM   1557 3HD1 ILE A  92      10.689  24.072  -8.605  1.00  2.840          H  
ATOM   1558  N   ILE A  93       6.934  21.406  -7.547  1.00  1.490          N  
ATOM   1559  CA  ILE A  93       5.677  20.694  -7.350  1.00  1.460          C  
ATOM   1560  C   ILE A  93       5.809  19.173  -7.239  1.00  1.300          C  
ATOM   1561  O   ILE A  93       6.805  18.580  -7.666  1.00  1.250          O  
ATOM   1562  CB  ILE A  93       4.706  21.076  -8.489  1.00  2.060          C  
ATOM   1563  CG1 ILE A  93       5.319  20.645  -9.863  1.00  2.060          C  
ATOM   1564  CG2 ILE A  93       4.441  22.600  -8.437  1.00  2.060          C  
ATOM   1565  CD1 ILE A  93       4.400  20.761 -11.058  1.00  2.060          C  
ATOM   1566  H   ILE A  93       7.553  21.176  -8.336  1.00  1.790          H  
ATOM   1567  HA  ILE A  93       5.240  21.046  -6.417  1.00  1.750          H  
ATOM   1568  HB  ILE A  93       3.768  20.541  -8.361  1.00  2.470          H  
ATOM   1569 1HG1 ILE A  93       6.191  21.266 -10.056  1.00  2.470          H  
ATOM   1570 2HG1 ILE A  93       5.635  19.618  -9.794  1.00  2.470          H  
ATOM   1571 1HG2 ILE A  93       3.747  22.893  -9.214  1.00  2.470          H  
ATOM   1572 2HG2 ILE A  93       4.018  22.856  -7.468  1.00  2.470          H  
ATOM   1573 3HG2 ILE A  93       5.374  23.146  -8.577  1.00  2.470          H  
ATOM   1574 1HD1 ILE A  93       4.935  20.434 -11.950  1.00  2.470          H  
ATOM   1575 2HD1 ILE A  93       3.524  20.132 -10.910  1.00  2.470          H  
ATOM   1576 3HD1 ILE A  93       4.085  21.792 -11.194  1.00  2.470          H  
ATOM   1577  N   THR A  94       4.736  18.539  -6.749  1.00  1.270          N  
ATOM   1578  CA  THR A  94       4.659  17.090  -6.575  1.00  1.260          C  
ATOM   1579  C   THR A  94       4.964  16.341  -7.872  1.00  1.230          C  
ATOM   1580  O   THR A  94       5.713  15.366  -7.874  1.00  1.190          O  
ATOM   1581  CB  THR A  94       3.272  16.690  -6.049  1.00  1.770          C  
ATOM   1582  OG1 THR A  94       3.034  17.375  -4.824  1.00  1.770          O  
ATOM   1583  CG2 THR A  94       3.257  15.186  -5.764  1.00  1.770          C  
ATOM   1584  H   THR A  94       3.949  19.087  -6.420  1.00  1.520          H  
ATOM   1585  HA  THR A  94       5.387  16.798  -5.825  1.00  1.510          H  
ATOM   1586  HB  THR A  94       2.500  16.948  -6.772  1.00  2.120          H  
ATOM   1587  HG1 THR A  94       2.114  17.246  -4.546  1.00  2.120          H  
ATOM   1588 1HG2 THR A  94       2.285  14.903  -5.367  1.00  2.120          H  
ATOM   1589 2HG2 THR A  94       3.444  14.633  -6.677  1.00  2.120          H  
ATOM   1590 3HG2 THR A  94       4.030  14.946  -5.032  1.00  2.120          H  
ATOM   1591  N   LYS A  95       4.411  16.796  -8.993  1.00  1.330          N  
ATOM   1592  CA  LYS A  95       4.671  16.126 -10.270  1.00  1.440          C  
ATOM   1593  C   LYS A  95       6.174  15.943 -10.533  1.00  1.390          C  
ATOM   1594  O   LYS A  95       6.602  14.871 -10.977  1.00  1.440          O  
ATOM   1595  CB  LYS A  95       4.048  16.920 -11.418  1.00  1.970          C  
ATOM   1596  CG  LYS A  95       4.217  16.305 -12.803  1.00  1.970          C  
ATOM   1597  CD  LYS A  95       3.516  17.158 -13.867  1.00  1.970          C  
ATOM   1598  CE  LYS A  95       3.718  16.586 -15.267  1.00  1.970          C  
ATOM   1599  NZ  LYS A  95       3.042  17.411 -16.313  1.00  1.970          N  
ATOM   1600  H   LYS A  95       3.778  17.580  -8.936  1.00  1.600          H  
ATOM   1601  HA  LYS A  95       4.216  15.134 -10.235  1.00  1.730          H  
ATOM   1602 1HB  LYS A  95       2.983  17.056 -11.231  1.00  2.370          H  
ATOM   1603 2HB  LYS A  95       4.501  17.900 -11.451  1.00  2.370          H  
ATOM   1604 1HG  LYS A  95       5.280  16.238 -13.049  1.00  2.370          H  
ATOM   1605 2HG  LYS A  95       3.799  15.299 -12.812  1.00  2.370          H  
ATOM   1606 1HD  LYS A  95       2.448  17.203 -13.651  1.00  2.370          H  
ATOM   1607 2HD  LYS A  95       3.917  18.173 -13.838  1.00  2.370          H  
ATOM   1608 1HE  LYS A  95       4.784  16.545 -15.483  1.00  2.370          H  
ATOM   1609 2HE  LYS A  95       3.312  15.574 -15.299  1.00  2.370          H  
ATOM   1610 1HZ  LYS A  95       3.199  16.998 -17.223  1.00  2.370          H  
ATOM   1611 2HZ  LYS A  95       2.049  17.446 -16.129  1.00  2.370          H  
ATOM   1612 3HZ  LYS A  95       3.419  18.348 -16.302  1.00  2.370          H  
ATOM   1613  N   GLN A  96       6.964  16.996 -10.279  1.00  1.350          N  
ATOM   1614  CA  GLN A  96       8.405  16.965 -10.487  1.00  1.370          C  
ATOM   1615  C   GLN A  96       9.045  16.009  -9.510  1.00  1.250          C  
ATOM   1616  O   GLN A  96       9.939  15.252  -9.876  1.00  1.270          O  
ATOM   1617  CB  GLN A  96       8.996  18.349 -10.280  1.00  1.910          C  
ATOM   1618  CG  GLN A  96       8.630  19.342 -11.327  1.00  1.910          C  
ATOM   1619  CD  GLN A  96       9.081  20.700 -10.930  1.00  1.910          C  
ATOM   1620  OE1 GLN A  96       8.861  21.107  -9.782  1.00  1.910          O  
ATOM   1621  NE2 GLN A  96       9.716  21.419 -11.848  1.00  1.910          N  
ATOM   1622  H   GLN A  96       6.540  17.832  -9.901  1.00  1.620          H  
ATOM   1623  HA  GLN A  96       8.611  16.625 -11.498  1.00  1.640          H  
ATOM   1624 1HB  GLN A  96       8.685  18.735  -9.312  1.00  2.290          H  
ATOM   1625 2HB  GLN A  96      10.078  18.275 -10.264  1.00  2.290          H  
ATOM   1626 1HG  GLN A  96       9.121  19.072 -12.260  1.00  2.290          H  
ATOM   1627 2HG  GLN A  96       7.552  19.351 -11.460  1.00  2.290          H  
ATOM   1628 1HE2 GLN A  96      10.036  22.346 -11.631  1.00  2.290          H  
ATOM   1629 2HE2 GLN A  96       9.870  21.046 -12.767  1.00  2.290          H  
ATOM   1630  N   ILE A  97       8.554  16.026  -8.281  1.00  1.150          N  
ATOM   1631  CA  ILE A  97       9.061  15.176  -7.216  1.00  1.080          C  
ATOM   1632  C   ILE A  97       8.891  13.703  -7.537  1.00  1.090          C  
ATOM   1633  O   ILE A  97       9.839  12.920  -7.387  1.00  1.090          O  
ATOM   1634  CB  ILE A  97       8.364  15.593  -5.913  1.00  1.540          C  
ATOM   1635  CG1 ILE A  97       8.926  17.011  -5.520  1.00  1.540          C  
ATOM   1636  CG2 ILE A  97       8.473  14.545  -4.834  1.00  1.540          C  
ATOM   1637  CD1 ILE A  97       8.171  17.761  -4.478  1.00  1.540          C  
ATOM   1638  H   ILE A  97       7.833  16.729  -8.073  1.00  1.380          H  
ATOM   1639  HA  ILE A  97      10.107  15.352  -7.111  1.00  1.300          H  
ATOM   1640  HB  ILE A  97       7.336  15.726  -6.118  1.00  1.850          H  
ATOM   1641 1HG1 ILE A  97       9.927  16.880  -5.143  1.00  1.850          H  
ATOM   1642 2HG1 ILE A  97       8.968  17.633  -6.417  1.00  1.850          H  
ATOM   1643 1HG2 ILE A  97       7.924  14.883  -3.976  1.00  1.850          H  
ATOM   1644 2HG2 ILE A  97       8.035  13.615  -5.172  1.00  1.850          H  
ATOM   1645 3HG2 ILE A  97       9.502  14.375  -4.571  1.00  1.850          H  
ATOM   1646 1HD1 ILE A  97       8.667  18.714  -4.293  1.00  1.850          H  
ATOM   1647 2HD1 ILE A  97       7.161  17.947  -4.820  1.00  1.850          H  
ATOM   1648 3HD1 ILE A  97       8.140  17.203  -3.578  1.00  1.850          H  
ATOM   1649  N   ILE A  98       7.724  13.321  -8.009  1.00  1.140          N  
ATOM   1650  CA  ILE A  98       7.522  11.938  -8.371  1.00  1.190          C  
ATOM   1651  C   ILE A  98       8.438  11.582  -9.543  1.00  1.260          C  
ATOM   1652  O   ILE A  98       9.059  10.515  -9.533  1.00  1.270          O  
ATOM   1653  CB  ILE A  98       6.053  11.635  -8.691  1.00  1.650          C  
ATOM   1654  CG1 ILE A  98       5.225  11.786  -7.388  1.00  1.650          C  
ATOM   1655  CG2 ILE A  98       5.943  10.184  -9.242  1.00  1.650          C  
ATOM   1656  CD1 ILE A  98       3.739  11.816  -7.576  1.00  1.650          C  
ATOM   1657  H   ILE A  98       6.975  14.017  -8.092  1.00  1.370          H  
ATOM   1658  HA  ILE A  98       7.805  11.316  -7.523  1.00  1.430          H  
ATOM   1659  HB  ILE A  98       5.678  12.356  -9.425  1.00  1.980          H  
ATOM   1660 1HG1 ILE A  98       5.462  10.953  -6.731  1.00  1.980          H  
ATOM   1661 2HG1 ILE A  98       5.522  12.712  -6.895  1.00  1.980          H  
ATOM   1662 1HG2 ILE A  98       4.912   9.944  -9.466  1.00  1.980          H  
ATOM   1663 2HG2 ILE A  98       6.528  10.087 -10.152  1.00  1.980          H  
ATOM   1664 3HG2 ILE A  98       6.322   9.481  -8.489  1.00  1.980          H  
ATOM   1665 1HD1 ILE A  98       3.259  11.923  -6.606  1.00  1.980          H  
ATOM   1666 2HD1 ILE A  98       3.470  12.661  -8.214  1.00  1.980          H  
ATOM   1667 3HD1 ILE A  98       3.398  10.895  -8.035  1.00  1.980          H  
ATOM   1668  N   ASN A  99       8.504  12.442 -10.571  1.00  1.330          N  
ATOM   1669  CA  ASN A  99       9.360  12.140 -11.710  1.00  1.460          C  
ATOM   1670  C   ASN A  99      10.847  12.043 -11.350  1.00  1.450          C  
ATOM   1671  O   ASN A  99      11.534  11.166 -11.879  1.00  1.550          O  
ATOM   1672  CB  ASN A  99       9.131  13.136 -12.821  1.00  1.990          C  
ATOM   1673  CG  ASN A  99       7.818  12.886 -13.518  1.00  1.990          C  
ATOM   1674  OD1 ASN A  99       7.253  11.788 -13.418  1.00  1.990          O  
ATOM   1675  ND2 ASN A  99       7.326  13.865 -14.228  1.00  1.990          N  
ATOM   1676  H   ASN A  99       7.935  13.295 -10.565  1.00  1.600          H  
ATOM   1677  HA  ASN A  99       9.073  11.159 -12.086  1.00  1.750          H  
ATOM   1678 1HB  ASN A  99       9.124  14.146 -12.404  1.00  2.390          H  
ATOM   1679 2HB  ASN A  99       9.943  13.080 -13.544  1.00  2.390          H  
ATOM   1680 1HD2 ASN A  99       6.463  13.734 -14.713  1.00  2.390          H  
ATOM   1681 2HD2 ASN A  99       7.810  14.736 -14.286  1.00  2.390          H  
ATOM   1682  N   LEU A 100      11.346  12.885 -10.434  1.00  1.370          N  
ATOM   1683  CA  LEU A 100      12.748  12.783 -10.046  1.00  1.410          C  
ATOM   1684  C   LEU A 100      12.994  11.466  -9.343  1.00  1.340          C  
ATOM   1685  O   LEU A 100      14.016  10.811  -9.582  1.00  1.430          O  
ATOM   1686  CB  LEU A 100      13.158  13.945  -9.128  1.00  1.960          C  
ATOM   1687  CG  LEU A 100      13.878  15.181  -9.739  1.00  1.960          C  
ATOM   1688  CD1 LEU A 100      15.303  14.793 -10.075  1.00  1.960          C  
ATOM   1689  CD2 LEU A 100      13.132  15.701 -10.971  1.00  1.960          C  
ATOM   1690  H   LEU A 100      10.761  13.633 -10.059  1.00  1.640          H  
ATOM   1691  HA  LEU A 100      13.356  12.795 -10.946  1.00  1.690          H  
ATOM   1692 1HB  LEU A 100      12.253  14.313  -8.646  1.00  2.350          H  
ATOM   1693 2HB  LEU A 100      13.807  13.556  -8.375  1.00  2.350          H  
ATOM   1694  HG  LEU A 100      13.936  15.965  -8.996  1.00  2.350          H  
ATOM   1695 1HD1 LEU A 100      15.828  15.668 -10.472  1.00  2.350          H  
ATOM   1696 2HD1 LEU A 100      15.804  14.449  -9.175  1.00  2.350          H  
ATOM   1697 3HD1 LEU A 100      15.319  14.002 -10.815  1.00  2.350          H  
ATOM   1698 1HD2 LEU A 100      13.661  16.567 -11.366  1.00  2.350          H  
ATOM   1699 2HD2 LEU A 100      13.086  14.931 -11.739  1.00  2.350          H  
ATOM   1700 3HD2 LEU A 100      12.128  15.992 -10.698  1.00  2.350          H  
ATOM   1701  N   ALA A 101      12.069  11.064  -8.470  1.00  1.200          N  
ATOM   1702  CA  ALA A 101      12.253   9.799  -7.795  1.00  1.160          C  
ATOM   1703  C   ALA A 101      12.292   8.660  -8.815  1.00  1.260          C  
ATOM   1704  O   ALA A 101      13.154   7.779  -8.714  1.00  1.300          O  
ATOM   1705  CB  ALA A 101      11.140   9.584  -6.790  1.00  1.640          C  
ATOM   1706  H   ALA A 101      11.258  11.654  -8.252  1.00  1.440          H  
ATOM   1707  HA  ALA A 101      13.209   9.819  -7.278  1.00  1.390          H  
ATOM   1708 1HB  ALA A 101      11.309   8.653  -6.290  1.00  1.970          H  
ATOM   1709 2HB  ALA A 101      11.137  10.392  -6.068  1.00  1.970          H  
ATOM   1710 3HB  ALA A 101      10.182   9.559  -7.308  1.00  1.970          H  
ATOM   1711  N   LYS A 102      11.430   8.714  -9.850  1.00  1.340          N  
ATOM   1712  CA  LYS A 102      11.434   7.673 -10.877  1.00  1.490          C  
ATOM   1713  C   LYS A 102      12.756   7.626 -11.642  1.00  1.620          C  
ATOM   1714  O   LYS A 102      13.296   6.548 -11.887  1.00  1.700          O  
ATOM   1715  CB  LYS A 102      10.282   7.849 -11.866  1.00  2.030          C  
ATOM   1716  CG  LYS A 102       8.897   7.516 -11.320  1.00  2.030          C  
ATOM   1717  CD  LYS A 102       7.823   7.739 -12.389  1.00  2.030          C  
ATOM   1718  CE  LYS A 102       6.449   7.289 -11.908  1.00  2.030          C  
ATOM   1719  NZ  LYS A 102       5.390   7.508 -12.939  1.00  2.030          N  
ATOM   1720  H   LYS A 102      10.720   9.456  -9.872  1.00  1.610          H  
ATOM   1721  HA  LYS A 102      11.302   6.713 -10.377  1.00  1.790          H  
ATOM   1722 1HB  LYS A 102      10.263   8.883 -12.209  1.00  2.430          H  
ATOM   1723 2HB  LYS A 102      10.459   7.222 -12.739  1.00  2.430          H  
ATOM   1724 1HG  LYS A 102       8.867   6.473 -10.994  1.00  2.430          H  
ATOM   1725 2HG  LYS A 102       8.685   8.148 -10.458  1.00  2.430          H  
ATOM   1726 1HD  LYS A 102       7.776   8.805 -12.631  1.00  2.430          H  
ATOM   1727 2HD  LYS A 102       8.083   7.189 -13.290  1.00  2.430          H  
ATOM   1728 1HE  LYS A 102       6.491   6.230 -11.678  1.00  2.430          H  
ATOM   1729 2HE  LYS A 102       6.188   7.832 -11.007  1.00  2.430          H  
ATOM   1730 1HZ  LYS A 102       4.507   7.182 -12.575  1.00  2.430          H  
ATOM   1731 2HZ  LYS A 102       5.311   8.488 -13.176  1.00  2.430          H  
ATOM   1732 3HZ  LYS A 102       5.625   6.984 -13.768  1.00  2.430          H  
ATOM   1733  N   GLN A 103      13.330   8.788 -11.965  1.00  1.670          N  
ATOM   1734  CA  GLN A 103      14.604   8.867 -12.697  1.00  1.840          C  
ATOM   1735  C   GLN A 103      15.734   8.184 -11.921  1.00  1.800          C  
ATOM   1736  O   GLN A 103      16.625   7.539 -12.488  1.00  1.960          O  
ATOM   1737  CB  GLN A 103      14.977  10.331 -12.956  1.00  2.510          C  
ATOM   1738  CG  GLN A 103      14.098  11.052 -13.973  1.00  2.510          C  
ATOM   1739  CD  GLN A 103      14.405  12.535 -14.036  1.00  2.510          C  
ATOM   1740  OE1 GLN A 103      15.107  13.052 -13.167  1.00  2.510          O  
ATOM   1741  NE2 GLN A 103      13.889  13.218 -15.047  1.00  2.510          N  
ATOM   1742  H   GLN A 103      12.813   9.652 -11.761  1.00  2.000          H  
ATOM   1743  HA  GLN A 103      14.484   8.355 -13.650  1.00  2.210          H  
ATOM   1744 1HB  GLN A 103      14.915  10.882 -12.018  1.00  3.010          H  
ATOM   1745 2HB  GLN A 103      16.008  10.387 -13.298  1.00  3.010          H  
ATOM   1746 1HG  GLN A 103      14.292  10.627 -14.956  1.00  3.010          H  
ATOM   1747 2HG  GLN A 103      13.059  10.919 -13.721  1.00  3.010          H  
ATOM   1748 1HE2 GLN A 103      14.064  14.200 -15.129  1.00  3.010          H  
ATOM   1749 2HE2 GLN A 103      13.324  12.756 -15.732  1.00  3.010          H  
ATOM   1750  N   GLN A 104      15.655   8.279 -10.598  1.00  1.620          N  
ATOM   1751  CA  GLN A 104      16.617   7.682  -9.683  1.00  1.580          C  
ATOM   1752  C   GLN A 104      16.293   6.216  -9.368  1.00  1.540          C  
ATOM   1753  O   GLN A 104      16.993   5.587  -8.572  1.00  1.530          O  
ATOM   1754  CB  GLN A 104      16.632   8.459  -8.384  1.00  2.230          C  
ATOM   1755  CG  GLN A 104      17.126   9.861  -8.491  1.00  2.230          C  
ATOM   1756  CD  GLN A 104      16.978  10.524  -7.188  1.00  2.230          C  
ATOM   1757  OE1 GLN A 104      16.223   9.999  -6.368  1.00  2.230          O  
ATOM   1758  NE2 GLN A 104      17.672  11.631  -6.964  1.00  2.230          N  
ATOM   1759  H   GLN A 104      14.910   8.868 -10.200  1.00  1.940          H  
ATOM   1760  HA  GLN A 104      17.602   7.722 -10.142  1.00  1.900          H  
ATOM   1761 1HB  GLN A 104      15.610   8.498  -8.003  1.00  2.670          H  
ATOM   1762 2HB  GLN A 104      17.241   7.936  -7.648  1.00  2.670          H  
ATOM   1763 1HG  GLN A 104      18.178   9.854  -8.767  1.00  2.670          H  
ATOM   1764 2HG  GLN A 104      16.539  10.404  -9.233  1.00  2.670          H  
ATOM   1765 1HE2 GLN A 104      17.615  12.104  -6.053  1.00  2.670          H  
ATOM   1766 2HE2 GLN A 104      18.272  11.996  -7.671  1.00  2.670          H  
ATOM   1767  N   ARG A 105      15.243   5.689 -10.008  1.00  1.570          N  
ATOM   1768  CA  ARG A 105      14.696   4.346  -9.868  1.00  1.600          C  
ATOM   1769  C   ARG A 105      14.040   4.042  -8.510  1.00  1.490          C  
ATOM   1770  O   ARG A 105      14.119   2.920  -8.002  1.00  1.550          O  
ATOM   1771  CB  ARG A 105      15.770   3.303 -10.194  1.00  2.230          C  
ATOM   1772  CG  ARG A 105      15.936   2.975 -11.694  1.00  2.230          C  
ATOM   1773  CD  ARG A 105      16.449   4.142 -12.513  1.00  2.230          C  
ATOM   1774  NE  ARG A 105      16.814   3.717 -13.867  1.00  2.230          N  
ATOM   1775  CZ  ARG A 105      17.189   4.520 -14.902  1.00  2.230          C  
ATOM   1776  NH1 ARG A 105      17.252   5.844 -14.793  1.00  2.230          N  
ATOM   1777  NH2 ARG A 105      17.500   3.952 -16.062  1.00  2.230          N  
ATOM   1778  H   ARG A 105      14.733   6.281 -10.663  1.00  1.880          H  
ATOM   1779  HA  ARG A 105      13.917   4.245 -10.626  1.00  1.920          H  
ATOM   1780 1HB  ARG A 105      16.737   3.601  -9.830  1.00  2.670          H  
ATOM   1781 2HB  ARG A 105      15.525   2.365  -9.703  1.00  2.670          H  
ATOM   1782 1HG  ARG A 105      16.639   2.152 -11.806  1.00  2.670          H  
ATOM   1783 2HG  ARG A 105      14.970   2.684 -12.102  1.00  2.670          H  
ATOM   1784 1HD  ARG A 105      15.667   4.898 -12.600  1.00  2.670          H  
ATOM   1785 2HD  ARG A 105      17.326   4.579 -12.034  1.00  2.670          H  
ATOM   1786  HE  ARG A 105      16.797   2.723 -14.045  1.00  2.670          H  
ATOM   1787 1HH1 ARG A 105      17.011   6.335 -13.913  1.00  2.670          H  
ATOM   1788 2HH1 ARG A 105      17.537   6.397 -15.586  1.00  2.670          H  
ATOM   1789 1HH2 ARG A 105      17.457   2.947 -16.161  1.00  2.670          H  
ATOM   1790 2HH2 ARG A 105      17.780   4.522 -16.847  1.00  2.670          H  
ATOM   1791  N   LEU A 106      13.319   5.029  -7.968  1.00  1.360          N  
ATOM   1792  CA  LEU A 106      12.518   4.868  -6.761  1.00  1.290          C  
ATOM   1793  C   LEU A 106      11.082   5.226  -7.163  1.00  1.330          C  
ATOM   1794  O   LEU A 106      10.743   6.404  -7.252  1.00  1.430          O  
ATOM   1795  CB  LEU A 106      12.946   5.833  -5.635  1.00  1.830          C  
ATOM   1796  CG  LEU A 106      14.304   5.660  -4.938  1.00  1.830          C  
ATOM   1797  CD1 LEU A 106      15.378   6.394  -5.715  1.00  1.830          C  
ATOM   1798  CD2 LEU A 106      14.200   6.225  -3.521  1.00  1.830          C  
ATOM   1799  H   LEU A 106      13.311   5.952  -8.409  1.00  1.630          H  
ATOM   1800  HA  LEU A 106      12.556   3.835  -6.419  1.00  1.550          H  
ATOM   1801 1HB  LEU A 106      12.912   6.847  -6.030  1.00  2.200          H  
ATOM   1802 2HB  LEU A 106      12.228   5.748  -4.868  1.00  2.200          H  
ATOM   1803  HG  LEU A 106      14.571   4.602  -4.904  1.00  2.200          H  
ATOM   1804 1HD1 LEU A 106      16.339   6.272  -5.219  1.00  2.200          H  
ATOM   1805 2HD1 LEU A 106      15.444   5.992  -6.699  1.00  2.200          H  
ATOM   1806 3HD1 LEU A 106      15.136   7.457  -5.773  1.00  2.200          H  
ATOM   1807 1HD2 LEU A 106      15.159   6.121  -3.013  1.00  2.200          H  
ATOM   1808 2HD2 LEU A 106      13.939   7.283  -3.574  1.00  2.200          H  
ATOM   1809 3HD2 LEU A 106      13.434   5.684  -2.970  1.00  2.200          H  
ATOM   1810  N   ASP A 107      10.199   4.245  -7.369  1.00  1.360          N  
ATOM   1811  CA  ASP A 107       8.859   4.601  -7.872  1.00  1.450          C  
ATOM   1812  C   ASP A 107       7.948   5.086  -6.742  1.00  1.340          C  
ATOM   1813  O   ASP A 107       7.010   4.416  -6.292  1.00  1.330          O  
ATOM   1814  CB  ASP A 107       8.211   3.420  -8.600  1.00  1.990          C  
ATOM   1815  CG  ASP A 107       6.938   3.814  -9.378  1.00  1.990          C  
ATOM   1816  OD1 ASP A 107       6.723   4.993  -9.578  1.00  1.990          O  
ATOM   1817  OD2 ASP A 107       6.201   2.930  -9.778  1.00  1.990          O  
ATOM   1818  H   ASP A 107      10.466   3.278  -7.244  1.00  1.630          H  
ATOM   1819  HA  ASP A 107       8.965   5.419  -8.585  1.00  1.740          H  
ATOM   1820 1HB  ASP A 107       8.927   2.990  -9.299  1.00  2.390          H  
ATOM   1821 2HB  ASP A 107       7.950   2.645  -7.879  1.00  2.390          H  
ATOM   1822  N   LEU A 108       8.230   6.283  -6.279  1.00  1.330          N  
ATOM   1823  CA  LEU A 108       7.552   6.835  -5.126  1.00  1.250          C  
ATOM   1824  C   LEU A 108       6.287   7.539  -5.582  1.00  1.320          C  
ATOM   1825  O   LEU A 108       6.204   8.762  -5.624  1.00  1.680          O  
ATOM   1826  CB  LEU A 108       8.502   7.773  -4.406  1.00  1.780          C  
ATOM   1827  CG  LEU A 108       9.881   7.160  -4.057  1.00  1.780          C  
ATOM   1828  CD1 LEU A 108      10.650   8.162  -3.224  1.00  1.780          C  
ATOM   1829  CD2 LEU A 108       9.763   5.752  -3.424  1.00  1.780          C  
ATOM   1830  H   LEU A 108       9.011   6.764  -6.725  1.00  1.600          H  
ATOM   1831  HA  LEU A 108       7.254   6.029  -4.459  1.00  1.500          H  
ATOM   1832 1HB  LEU A 108       8.670   8.644  -5.035  1.00  2.140          H  
ATOM   1833 2HB  LEU A 108       8.059   8.090  -3.508  1.00  2.140          H  
ATOM   1834  HG  LEU A 108      10.421   7.058  -4.954  1.00  2.140          H  
ATOM   1835 1HD1 LEU A 108      11.645   7.788  -3.027  1.00  2.140          H  
ATOM   1836 2HD1 LEU A 108      10.725   9.097  -3.770  1.00  2.140          H  
ATOM   1837 3HD1 LEU A 108      10.133   8.330  -2.280  1.00  2.140          H  
ATOM   1838 1HD2 LEU A 108      10.747   5.356  -3.223  1.00  2.140          H  
ATOM   1839 2HD2 LEU A 108       9.237   5.802  -2.534  1.00  2.140          H  
ATOM   1840 3HD2 LEU A 108       9.256   5.066  -4.088  1.00  2.140          H  
ATOM   1841  N   GLN A 109       5.298   6.727  -5.926  1.00  1.310          N  
ATOM   1842  CA  GLN A 109       4.061   7.165  -6.575  1.00  1.580          C  
ATOM   1843  C   GLN A 109       3.153   8.163  -5.844  1.00  1.700          C  
ATOM   1844  O   GLN A 109       2.461   8.938  -6.510  1.00  2.110          O  
ATOM   1845  CB  GLN A 109       3.205   5.944  -6.912  1.00  2.100          C  
ATOM   1846  CG  GLN A 109       3.778   5.062  -7.997  1.00  2.100          C  
ATOM   1847  CD  GLN A 109       2.898   3.877  -8.309  1.00  2.100          C  
ATOM   1848  OE1 GLN A 109       1.761   3.802  -7.820  1.00  2.100          O  
ATOM   1849  NE2 GLN A 109       3.398   2.947  -9.115  1.00  2.100          N  
ATOM   1850  H   GLN A 109       5.514   5.727  -5.832  1.00  1.570          H  
ATOM   1851  HA  GLN A 109       4.353   7.637  -7.513  1.00  1.900          H  
ATOM   1852 1HB  GLN A 109       3.077   5.335  -6.020  1.00  2.520          H  
ATOM   1853 2HB  GLN A 109       2.218   6.270  -7.229  1.00  2.520          H  
ATOM   1854 1HG  GLN A 109       3.913   5.644  -8.907  1.00  2.520          H  
ATOM   1855 2HG  GLN A 109       4.741   4.681  -7.667  1.00  2.520          H  
ATOM   1856 1HE2 GLN A 109       2.864   2.143  -9.355  1.00  2.520          H  
ATOM   1857 2HE2 GLN A 109       4.363   3.043  -9.484  1.00  2.520          H  
ATOM   1858  N   ARG A 110       3.043   8.102  -4.513  1.00  1.650          N  
ATOM   1859  CA  ARG A 110       2.108   9.023  -3.851  1.00  1.860          C  
ATOM   1860  C   ARG A 110       2.622   9.590  -2.534  1.00  1.610          C  
ATOM   1861  O   ARG A 110       2.853   8.857  -1.565  1.00  1.710          O  
ATOM   1862  CB  ARG A 110       0.776   8.321  -3.568  1.00  2.520          C  
ATOM   1863  CG  ARG A 110      -0.048   7.864  -4.799  1.00  2.520          C  
ATOM   1864  CD  ARG A 110      -0.639   9.012  -5.561  1.00  2.520          C  
ATOM   1865  NE  ARG A 110      -1.469   8.559  -6.674  1.00  2.520          N  
ATOM   1866  CZ  ARG A 110      -1.026   8.234  -7.920  1.00  2.520          C  
ATOM   1867  NH1 ARG A 110       0.258   8.303  -8.243  1.00  2.520          N  
ATOM   1868  NH2 ARG A 110      -1.905   7.843  -8.832  1.00  2.520          N  
ATOM   1869  H   ARG A 110       3.610   7.453  -3.981  1.00  1.980          H  
ATOM   1870  HA  ARG A 110       1.934   9.866  -4.516  1.00  2.230          H  
ATOM   1871 1HB  ARG A 110       0.967   7.433  -2.963  1.00  3.020          H  
ATOM   1872 2HB  ARG A 110       0.143   8.981  -2.977  1.00  3.020          H  
ATOM   1873 1HG  ARG A 110       0.563   7.273  -5.466  1.00  3.020          H  
ATOM   1874 2HG  ARG A 110      -0.875   7.248  -4.449  1.00  3.020          H  
ATOM   1875 1HD  ARG A 110      -1.268   9.591  -4.887  1.00  3.020          H  
ATOM   1876 2HD  ARG A 110       0.134   9.656  -5.955  1.00  3.020          H  
ATOM   1877  HE  ARG A 110      -2.462   8.485  -6.501  1.00  3.020          H  
ATOM   1878 1HH1 ARG A 110       0.972   8.599  -7.556  1.00  3.020          H  
ATOM   1879 2HH1 ARG A 110       0.554   8.058  -9.173  1.00  3.020          H  
ATOM   1880 1HH2 ARG A 110      -2.887   7.789  -8.598  1.00  3.020          H  
ATOM   1881 2HH2 ARG A 110      -1.596   7.599  -9.762  1.00  3.020          H  
ATOM   1882  N   PHE A 111       2.692  10.919  -2.480  1.00  1.440          N  
ATOM   1883  CA  PHE A 111       3.209  11.629  -1.315  1.00  1.260          C  
ATOM   1884  C   PHE A 111       2.196  12.411  -0.524  1.00  1.180          C  
ATOM   1885  O   PHE A 111       1.263  13.013  -1.057  1.00  1.180          O  
ATOM   1886  CB  PHE A 111       4.279  12.653  -1.720  1.00  1.840          C  
ATOM   1887  CG  PHE A 111       5.558  12.097  -2.183  1.00  1.840          C  
ATOM   1888  CD1 PHE A 111       5.776  11.794  -3.516  1.00  1.840          C  
ATOM   1889  CD2 PHE A 111       6.576  11.890  -1.267  1.00  1.840          C  
ATOM   1890  CE1 PHE A 111       6.985  11.288  -3.918  1.00  1.840          C  
ATOM   1891  CE2 PHE A 111       7.777  11.392  -1.665  1.00  1.840          C  
ATOM   1892  CZ  PHE A 111       7.983  11.090  -3.003  1.00  1.840          C  
ATOM   1893  H   PHE A 111       2.430  11.445  -3.301  1.00  1.730          H  
ATOM   1894  HA  PHE A 111       3.653  10.900  -0.643  1.00  1.510          H  
ATOM   1895 1HB  PHE A 111       3.885  13.291  -2.505  1.00  2.200          H  
ATOM   1896 2HB  PHE A 111       4.487  13.297  -0.861  1.00  2.200          H  
ATOM   1897  HD1 PHE A 111       4.983  11.953  -4.249  1.00  2.200          H  
ATOM   1898  HD2 PHE A 111       6.407  12.129  -0.216  1.00  2.200          H  
ATOM   1899  HE1 PHE A 111       7.153  11.039  -4.969  1.00  2.200          H  
ATOM   1900  HE2 PHE A 111       8.566  11.230  -0.930  1.00  2.200          H  
ATOM   1901  HZ  PHE A 111       8.927  10.690  -3.336  1.00  2.200          H  
ATOM   1902  N   MET A 112       2.453  12.506   0.762  1.00  1.160          N  
ATOM   1903  CA  MET A 112       1.707  13.367   1.647  1.00  1.190          C  
ATOM   1904  C   MET A 112       2.448  14.689   1.507  1.00  1.190          C  
ATOM   1905  O   MET A 112       3.297  15.046   2.326  1.00  1.270          O  
ATOM   1906  CB  MET A 112       1.759  12.811   3.062  1.00  1.650          C  
ATOM   1907  CG  MET A 112       1.185  11.401   3.179  1.00  1.650          C  
ATOM   1908  SD  MET A 112       1.387  10.660   4.822  1.00  1.650          S  
ATOM   1909  CE  MET A 112       0.162  11.523   5.778  1.00  1.650          C  
ATOM   1910  H   MET A 112       3.241  11.997   1.154  1.00  1.390          H  
ATOM   1911  HA  MET A 112       0.681  13.486   1.300  1.00  1.430          H  
ATOM   1912 1HB  MET A 112       2.772  12.766   3.383  1.00  1.980          H  
ATOM   1913 2HB  MET A 112       1.226  13.478   3.733  1.00  1.980          H  
ATOM   1914 1HG  MET A 112       0.129  11.412   2.925  1.00  1.980          H  
ATOM   1915 2HG  MET A 112       1.702  10.771   2.460  1.00  1.980          H  
ATOM   1916 1HE  MET A 112       0.192  11.166   6.810  1.00  1.980          H  
ATOM   1917 2HE  MET A 112       0.364  12.587   5.759  1.00  1.980          H  
ATOM   1918 3HE  MET A 112      -0.826  11.335   5.358  1.00  1.980          H  
ATOM   1919  N   PHE A 113       2.173  15.378   0.416  1.00  1.290          N  
ATOM   1920  CA  PHE A 113       2.930  16.562   0.056  1.00  1.350          C  
ATOM   1921  C   PHE A 113       2.401  17.833   0.686  1.00  1.520          C  
ATOM   1922  O   PHE A 113       1.389  17.834   1.390  1.00  1.840          O  
ATOM   1923  CB  PHE A 113       2.982  16.716  -1.471  1.00  1.870          C  
ATOM   1924  CG  PHE A 113       1.640  16.797  -2.158  1.00  1.870          C  
ATOM   1925  CD1 PHE A 113       0.968  18.008  -2.298  1.00  1.870          C  
ATOM   1926  CD2 PHE A 113       1.065  15.669  -2.701  1.00  1.870          C  
ATOM   1927  CE1 PHE A 113      -0.237  18.075  -2.947  1.00  1.870          C  
ATOM   1928  CE2 PHE A 113      -0.140  15.731  -3.350  1.00  1.870          C  
ATOM   1929  CZ  PHE A 113      -0.796  16.935  -3.474  1.00  1.870          C  
ATOM   1930  H   PHE A 113       1.449  15.003  -0.204  1.00  1.550          H  
ATOM   1931  HA  PHE A 113       3.953  16.422   0.408  1.00  1.620          H  
ATOM   1932 1HB  PHE A 113       3.539  17.612  -1.736  1.00  2.240          H  
ATOM   1933 2HB  PHE A 113       3.521  15.875  -1.896  1.00  2.240          H  
ATOM   1934  HD1 PHE A 113       1.406  18.914  -1.893  1.00  2.240          H  
ATOM   1935  HD2 PHE A 113       1.580  14.719  -2.620  1.00  2.240          H  
ATOM   1936  HE1 PHE A 113      -0.746  19.035  -3.045  1.00  2.240          H  
ATOM   1937  HE2 PHE A 113      -0.578  14.824  -3.770  1.00  2.240          H  
ATOM   1938  HZ  PHE A 113      -1.754  16.985  -3.992  1.00  2.240          H  
ATOM   1939  N   LYS A 114       3.106  18.927   0.413  1.00  1.720          N  
ATOM   1940  CA  LYS A 114       2.765  20.244   0.916  1.00  1.960          C  
ATOM   1941  C   LYS A 114       2.534  21.105  -0.310  1.00  1.670          C  
ATOM   1942  O   LYS A 114       2.933  20.707  -1.405  1.00  2.250          O  
ATOM   1943  CB  LYS A 114       3.847  20.744   1.866  1.00  2.650          C  
ATOM   1944  CG  LYS A 114       5.233  21.054   1.300  1.00  2.650          C  
ATOM   1945  CD  LYS A 114       5.417  22.559   1.134  1.00  2.650          C  
ATOM   1946  CE  LYS A 114       6.886  22.942   1.005  1.00  2.650          C  
ATOM   1947  NZ  LYS A 114       7.056  24.409   1.029  1.00  2.650          N  
ATOM   1948  H   LYS A 114       3.918  18.844  -0.176  1.00  2.060          H  
ATOM   1949  HA  LYS A 114       1.826  20.193   1.470  1.00  2.350          H  
ATOM   1950 1HB  LYS A 114       3.489  21.654   2.317  1.00  3.180          H  
ATOM   1951 2HB  LYS A 114       3.978  20.019   2.670  1.00  3.180          H  
ATOM   1952 1HG  LYS A 114       5.996  20.667   1.978  1.00  3.180          H  
ATOM   1953 2HG  LYS A 114       5.353  20.573   0.331  1.00  3.180          H  
ATOM   1954 1HD  LYS A 114       4.897  22.896   0.231  1.00  3.180          H  
ATOM   1955 2HD  LYS A 114       4.991  23.090   1.989  1.00  3.180          H  
ATOM   1956 1HE  LYS A 114       7.440  22.512   1.839  1.00  3.180          H  
ATOM   1957 2HE  LYS A 114       7.291  22.554   0.071  1.00  3.180          H  
ATOM   1958 1HZ  LYS A 114       8.031  24.653   0.966  1.00  3.180          H  
ATOM   1959 2HZ  LYS A 114       6.548  24.817   0.241  1.00  3.180          H  
ATOM   1960 3HZ  LYS A 114       6.685  24.770   1.890  1.00  3.180          H  
ATOM   1961  N   ASP A 115       1.938  22.282  -0.147  1.00  1.250          N  
ATOM   1962  CA  ASP A 115       1.524  23.057  -1.323  1.00  1.170          C  
ATOM   1963  C   ASP A 115       2.463  23.101  -2.543  1.00  1.300          C  
ATOM   1964  O   ASP A 115       2.076  22.587  -3.595  1.00  1.580          O  
ATOM   1965  CB  ASP A 115       1.221  24.484  -0.885  1.00  1.670          C  
ATOM   1966  CG  ASP A 115      -0.084  24.590  -0.074  1.00  1.670          C  
ATOM   1967  OD1 ASP A 115      -0.912  23.726  -0.163  1.00  1.670          O  
ATOM   1968  OD2 ASP A 115      -0.206  25.521   0.683  1.00  1.670          O  
ATOM   1969  H   ASP A 115       1.694  22.604   0.801  1.00  1.500          H  
ATOM   1970  HA  ASP A 115       0.586  22.620  -1.667  1.00  1.400          H  
ATOM   1971 1HB  ASP A 115       2.050  24.851  -0.275  1.00  2.000          H  
ATOM   1972 2HB  ASP A 115       1.157  25.128  -1.763  1.00  2.000          H  
ATOM   1973  N   ASN A 116       3.674  23.674  -2.483  1.00  1.190          N  
ATOM   1974  CA  ASN A 116       4.911  23.987  -3.209  1.00  1.260          C  
ATOM   1975  C   ASN A 116       6.090  24.662  -2.497  1.00  1.400          C  
ATOM   1976  O   ASN A 116       5.989  25.152  -1.360  1.00  1.700          O  
ATOM   1977  CB  ASN A 116       4.526  24.785  -4.438  1.00  1.740          C  
ATOM   1978  CG  ASN A 116       3.690  26.004  -4.118  1.00  1.740          C  
ATOM   1979  OD1 ASN A 116       4.012  26.828  -3.253  1.00  1.740          O  
ATOM   1980  ND2 ASN A 116       2.585  26.130  -4.820  1.00  1.740          N  
ATOM   1981  H   ASN A 116       3.588  23.243  -3.391  1.00  1.430          H  
ATOM   1982  HA  ASN A 116       5.301  23.033  -3.568  1.00  1.510          H  
ATOM   1983 1HB  ASN A 116       5.420  25.092  -4.938  1.00  2.080          H  
ATOM   1984 2HB  ASN A 116       3.976  24.144  -5.128  1.00  2.080          H  
ATOM   1985 1HD2 ASN A 116       1.974  26.910  -4.662  1.00  2.080          H  
ATOM   1986 2HD2 ASN A 116       2.346  25.444  -5.509  1.00  2.080          H  
ATOM   1987  N   VAL A 117       7.191  24.783  -3.270  1.00  1.500          N  
ATOM   1988  CA  VAL A 117       8.378  25.579  -2.894  1.00  1.740          C  
ATOM   1989  C   VAL A 117       8.551  26.748  -3.863  1.00  1.700          C  
ATOM   1990  O   VAL A 117       8.657  26.530  -5.069  1.00  1.650          O  
ATOM   1991  CB  VAL A 117       9.675  24.756  -2.971  1.00  2.340          C  
ATOM   1992  CG1 VAL A 117      10.868  25.635  -2.582  1.00  2.340          C  
ATOM   1993  CG2 VAL A 117       9.552  23.507  -2.114  1.00  2.340          C  
ATOM   1994  H   VAL A 117       7.166  24.275  -4.162  1.00  1.800          H  
ATOM   1995  HA  VAL A 117       8.243  25.965  -1.884  1.00  2.090          H  
ATOM   1996  HB  VAL A 117       9.846  24.485  -3.967  1.00  2.810          H  
ATOM   1997 1HG1 VAL A 117      11.785  25.070  -2.657  1.00  2.810          H  
ATOM   1998 2HG1 VAL A 117      10.945  26.495  -3.232  1.00  2.810          H  
ATOM   1999 3HG1 VAL A 117      10.737  25.976  -1.567  1.00  2.810          H  
ATOM   2000 1HG2 VAL A 117      10.465  22.922  -2.190  1.00  2.810          H  
ATOM   2001 2HG2 VAL A 117       9.389  23.796  -1.081  1.00  2.810          H  
ATOM   2002 3HG2 VAL A 117       8.712  22.907  -2.459  1.00  2.810          H  
ATOM   2003  N   ARG A 118       8.569  27.992  -3.355  1.00  2.090          N  
ATOM   2004  CA  ARG A 118       8.683  29.153  -4.252  1.00  2.510          C  
ATOM   2005  C   ARG A 118       9.812  30.178  -4.001  1.00  2.680          C  
ATOM   2006  O   ARG A 118      10.410  30.666  -4.956  1.00  3.220          O  
ATOM   2007  CB  ARG A 118       7.349  29.874  -4.257  1.00  3.350          C  
ATOM   2008  CG  ARG A 118       6.241  29.092  -4.945  1.00  3.350          C  
ATOM   2009  CD  ARG A 118       4.912  29.675  -4.754  1.00  3.350          C  
ATOM   2010  NE  ARG A 118       4.747  30.971  -5.394  1.00  3.350          N  
ATOM   2011  CZ  ARG A 118       3.743  31.826  -5.105  1.00  3.350          C  
ATOM   2012  NH1 ARG A 118       2.856  31.487  -4.190  1.00  3.350          N  
ATOM   2013  NH2 ARG A 118       3.662  32.992  -5.727  1.00  3.350          N  
ATOM   2014  H   ARG A 118       8.483  28.115  -2.357  1.00  2.510          H  
ATOM   2015  HA  ARG A 118       8.835  28.766  -5.260  1.00  3.010          H  
ATOM   2016 1HB  ARG A 118       7.040  30.055  -3.237  1.00  4.020          H  
ATOM   2017 2HB  ARG A 118       7.444  30.834  -4.749  1.00  4.020          H  
ATOM   2018 1HG  ARG A 118       6.454  29.088  -6.005  1.00  4.020          H  
ATOM   2019 2HG  ARG A 118       6.206  28.072  -4.577  1.00  4.020          H  
ATOM   2020 1HD  ARG A 118       4.174  28.992  -5.174  1.00  4.020          H  
ATOM   2021 2HD  ARG A 118       4.736  29.784  -3.686  1.00  4.020          H  
ATOM   2022  HE  ARG A 118       5.424  31.246  -6.099  1.00  4.020          H  
ATOM   2023 1HH1 ARG A 118       2.927  30.602  -3.717  1.00  4.020          H  
ATOM   2024 2HH1 ARG A 118       2.104  32.118  -3.905  1.00  4.020          H  
ATOM   2025 1HH2 ARG A 118       4.349  33.242  -6.424  1.00  4.020          H  
ATOM   2026 2HH2 ARG A 118       2.912  33.633  -5.511  1.00  4.020          H  
ATOM   2027  N   LEU A 119      10.118  30.538  -2.755  1.00  2.630          N  
ATOM   2028  CA  LEU A 119      11.102  31.616  -2.558  1.00  3.120          C  
ATOM   2029  C   LEU A 119      12.527  31.146  -2.685  1.00  2.790          C  
ATOM   2030  O   LEU A 119      12.864  30.068  -2.193  1.00  2.780          O  
ATOM   2031  CB  LEU A 119      11.012  32.218  -1.149  1.00  4.170          C  
ATOM   2032  CG  LEU A 119       9.733  32.905  -0.717  1.00  4.170          C  
ATOM   2033  CD1 LEU A 119       9.894  33.309   0.754  1.00  4.170          C  
ATOM   2034  CD2 LEU A 119       9.469  34.122  -1.584  1.00  4.170          C  
ATOM   2035  H   LEU A 119       9.664  30.108  -1.968  1.00  3.160          H  
ATOM   2036  HA  LEU A 119      10.943  32.383  -3.315  1.00  3.740          H  
ATOM   2037 1HB  LEU A 119      11.207  31.420  -0.434  1.00  5.010          H  
ATOM   2038 2HB  LEU A 119      11.818  32.947  -1.049  1.00  5.010          H  
ATOM   2039  HG  LEU A 119       8.901  32.214  -0.798  1.00  5.010          H  
ATOM   2040 1HD1 LEU A 119       9.000  33.800   1.115  1.00  5.010          H  
ATOM   2041 2HD1 LEU A 119      10.080  32.417   1.341  1.00  5.010          H  
ATOM   2042 3HD1 LEU A 119      10.738  33.992   0.855  1.00  5.010          H  
ATOM   2043 1HD2 LEU A 119       8.573  34.608  -1.249  1.00  5.010          H  
ATOM   2044 2HD2 LEU A 119      10.303  34.819  -1.505  1.00  5.010          H  
ATOM   2045 3HD2 LEU A 119       9.347  33.821  -2.616  1.00  5.010          H  
ATOM   2046  N   GLN A 120      13.397  31.996  -3.242  1.00  2.990          N  
ATOM   2047  CA  GLN A 120      14.819  31.696  -3.281  1.00  3.050          C  
ATOM   2048  C   GLN A 120      15.144  30.261  -3.698  1.00  2.730          C  
ATOM   2049  O   GLN A 120      14.994  29.869  -4.856  1.00  3.120          O  
ATOM   2050  CB  GLN A 120      15.471  32.034  -1.922  1.00  4.250          C  
ATOM   2051  CG  GLN A 120      15.534  33.517  -1.608  1.00  4.250          C  
ATOM   2052  CD  GLN A 120      16.099  33.834  -0.243  1.00  4.250          C  
ATOM   2053  OE1 GLN A 120      15.557  33.462   0.805  1.00  4.250          O  
ATOM   2054  NE2 GLN A 120      17.224  34.538  -0.240  1.00  4.250          N  
ATOM   2055  H   GLN A 120      13.077  32.886  -3.643  1.00  3.590          H  
ATOM   2056  HA  GLN A 120      15.268  32.345  -4.028  1.00  3.660          H  
ATOM   2057 1HB  GLN A 120      14.925  31.543  -1.115  1.00  5.100          H  
ATOM   2058 2HB  GLN A 120      16.502  31.677  -1.901  1.00  5.100          H  
ATOM   2059 1HG  GLN A 120      16.214  33.957  -2.312  1.00  5.100          H  
ATOM   2060 2HG  GLN A 120      14.540  33.958  -1.700  1.00  5.100          H  
ATOM   2061 1HE2 GLN A 120      17.658  34.785   0.630  1.00  5.100          H  
ATOM   2062 2HE2 GLN A 120      17.644  34.830  -1.100  1.00  5.100          H  
ATOM   2063  N   PHE A 121      15.716  29.533  -2.752  1.00  2.610          N  
ATOM   2064  CA  PHE A 121      16.191  28.173  -2.864  1.00  2.560          C  
ATOM   2065  C   PHE A 121      16.269  27.630  -1.431  1.00  2.270          C  
ATOM   2066  O   PHE A 121      16.108  28.402  -0.483  1.00  2.780          O  
ATOM   2067  CB  PHE A 121      17.506  28.162  -3.631  1.00  3.600          C  
ATOM   2068  CG  PHE A 121      18.559  29.034  -3.068  1.00  3.600          C  
ATOM   2069  CD1 PHE A 121      19.451  28.565  -2.128  1.00  3.600          C  
ATOM   2070  CD2 PHE A 121      18.675  30.347  -3.513  1.00  3.600          C  
ATOM   2071  CE1 PHE A 121      20.433  29.390  -1.630  1.00  3.600          C  
ATOM   2072  CE2 PHE A 121      19.649  31.169  -3.022  1.00  3.600          C  
ATOM   2073  CZ  PHE A 121      20.532  30.692  -2.076  1.00  3.600          C  
ATOM   2074  H   PHE A 121      15.789  29.933  -1.831  1.00  3.130          H  
ATOM   2075  HA  PHE A 121      15.464  27.578  -3.420  1.00  3.070          H  
ATOM   2076 1HB  PHE A 121      17.892  27.166  -3.662  1.00  4.320          H  
ATOM   2077 2HB  PHE A 121      17.321  28.465  -4.661  1.00  4.320          H  
ATOM   2078  HD1 PHE A 121      19.372  27.532  -1.779  1.00  4.320          H  
ATOM   2079  HD2 PHE A 121      17.977  30.718  -4.264  1.00  4.320          H  
ATOM   2080  HE1 PHE A 121      21.134  29.014  -0.884  1.00  4.320          H  
ATOM   2081  HE2 PHE A 121      19.732  32.197  -3.377  1.00  4.320          H  
ATOM   2082  HZ  PHE A 121      21.311  31.344  -1.681  1.00  4.320          H  
ATOM   2083  N   GLY A 122      16.463  26.323  -1.236  1.00  2.100          N  
ATOM   2084  CA  GLY A 122      16.509  25.815   0.144  1.00  2.180          C  
ATOM   2085  C   GLY A 122      16.268  24.309   0.274  1.00  2.020          C  
ATOM   2086  O   GLY A 122      16.412  23.545  -0.689  1.00  2.160          O  
ATOM   2087  H   GLY A 122      16.634  25.700  -2.028  1.00  2.520          H  
ATOM   2088 1HA  GLY A 122      17.478  26.058   0.578  1.00  2.620          H  
ATOM   2089 2HA  GLY A 122      15.768  26.340   0.748  1.00  2.620          H  
ATOM   2090  N   GLU A 123      15.936  23.868   1.491  1.00  1.890          N  
ATOM   2091  CA  GLU A 123      15.763  22.431   1.722  1.00  1.790          C  
ATOM   2092  C   GLU A 123      14.374  22.136   2.279  1.00  1.740          C  
ATOM   2093  O   GLU A 123      13.885  22.813   3.179  1.00  1.890          O  
ATOM   2094  CB  GLU A 123      16.878  21.915   2.626  1.00  2.550          C  
ATOM   2095  CG  GLU A 123      16.896  20.422   2.829  1.00  2.550          C  
ATOM   2096  CD  GLU A 123      18.100  19.986   3.610  1.00  2.550          C  
ATOM   2097  OE1 GLU A 123      18.867  20.824   3.996  1.00  2.550          O  
ATOM   2098  OE2 GLU A 123      18.249  18.808   3.837  1.00  2.550          O  
ATOM   2099  H   GLU A 123      15.786  24.544   2.266  1.00  2.270          H  
ATOM   2100  HA  GLU A 123      15.844  21.909   0.770  1.00  2.150          H  
ATOM   2101 1HB  GLU A 123      17.841  22.209   2.210  1.00  3.060          H  
ATOM   2102 2HB  GLU A 123      16.787  22.383   3.607  1.00  3.060          H  
ATOM   2103 1HG  GLU A 123      15.992  20.121   3.346  1.00  3.060          H  
ATOM   2104 2HG  GLU A 123      16.885  19.936   1.870  1.00  3.060          H  
ATOM   2105  N   HIS A 124      13.729  21.124   1.715  1.00  1.640          N  
ATOM   2106  CA  HIS A 124      12.361  20.797   2.095  1.00  1.610          C  
ATOM   2107  C   HIS A 124      12.135  19.321   2.410  1.00  1.480          C  
ATOM   2108  O   HIS A 124      12.927  18.439   2.056  1.00  1.450          O  
ATOM   2109  CB  HIS A 124      11.422  21.305   0.995  1.00  2.270          C  
ATOM   2110  CG  HIS A 124      11.538  22.781   0.866  1.00  2.270          C  
ATOM   2111  ND1 HIS A 124      10.826  23.660   1.660  1.00  2.270          N  
ATOM   2112  CD2 HIS A 124      12.340  23.544   0.080  1.00  2.270          C  
ATOM   2113  CE1 HIS A 124      11.187  24.897   1.363  1.00  2.270          C  
ATOM   2114  NE2 HIS A 124      12.102  24.849   0.415  1.00  2.270          N  
ATOM   2115  H   HIS A 124      14.204  20.615   0.968  1.00  1.970          H  
ATOM   2116  HA  HIS A 124      12.112  21.345   3.002  1.00  1.930          H  
ATOM   2117 1HB  HIS A 124      11.681  20.874   0.044  1.00  2.720          H  
ATOM   2118 2HB  HIS A 124      10.391  21.041   1.220  1.00  2.720          H  
ATOM   2119  HD2 HIS A 124      13.059  23.188  -0.661  1.00  2.720          H  
ATOM   2120  HE1 HIS A 124      10.804  25.805   1.829  1.00  2.720          H  
ATOM   2121  HE2 HIS A 124      12.564  25.648   0.002  1.00  2.720          H  
ATOM   2122  N   LYS A 125      11.068  19.050   3.152  1.00  1.480          N  
ATOM   2123  CA  LYS A 125      10.747  17.682   3.528  1.00  1.340          C  
ATOM   2124  C   LYS A 125       9.458  17.135   2.909  1.00  1.360          C  
ATOM   2125  O   LYS A 125       8.433  17.822   2.856  1.00  1.670          O  
ATOM   2126  CB  LYS A 125      10.672  17.606   5.066  1.00  1.930          C  
ATOM   2127  CG  LYS A 125       9.545  18.487   5.742  1.00  1.930          C  
ATOM   2128  CD  LYS A 125      10.012  19.936   6.145  1.00  1.930          C  
ATOM   2129  CE  LYS A 125       8.771  20.855   6.340  1.00  1.930          C  
ATOM   2130  NZ  LYS A 125       9.106  22.296   6.625  1.00  1.930          N  
ATOM   2131  H   LYS A 125      10.457  19.803   3.430  1.00  1.780          H  
ATOM   2132  HA  LYS A 125      11.557  17.032   3.192  1.00  1.610          H  
ATOM   2133 1HB  LYS A 125      10.499  16.574   5.361  1.00  2.320          H  
ATOM   2134 2HB  LYS A 125      11.632  17.908   5.491  1.00  2.320          H  
ATOM   2135 1HG  LYS A 125       8.675  18.576   5.106  1.00  2.320          H  
ATOM   2136 2HG  LYS A 125       9.223  17.980   6.654  1.00  2.320          H  
ATOM   2137 1HD  LYS A 125      10.551  19.876   7.096  1.00  2.320          H  
ATOM   2138 2HD  LYS A 125      10.675  20.375   5.413  1.00  2.320          H  
ATOM   2139 1HE  LYS A 125       8.171  20.806   5.431  1.00  2.320          H  
ATOM   2140 2HE  LYS A 125       8.195  20.483   7.162  1.00  2.320          H  
ATOM   2141 1HZ  LYS A 125       8.246  22.824   6.726  1.00  2.320          H  
ATOM   2142 2HZ  LYS A 125       9.625  22.368   7.481  1.00  2.320          H  
ATOM   2143 3HZ  LYS A 125       9.648  22.686   5.865  1.00  2.320          H  
ATOM   2144  N   LEU A 126       9.502  15.854   2.555  1.00  1.120          N  
ATOM   2145  CA  LEU A 126       8.354  15.101   2.060  1.00  1.150          C  
ATOM   2146  C   LEU A 126       8.092  13.838   2.838  1.00  1.010          C  
ATOM   2147  O   LEU A 126       9.020  13.132   3.247  1.00  0.970          O  
ATOM   2148  CB  LEU A 126       8.604  14.665   0.633  1.00  1.600          C  
ATOM   2149  CG  LEU A 126       8.709  15.685  -0.386  1.00  1.600          C  
ATOM   2150  CD1 LEU A 126       9.292  15.030  -1.587  1.00  1.600          C  
ATOM   2151  CD2 LEU A 126       7.322  16.235  -0.717  1.00  1.600          C  
ATOM   2152  H   LEU A 126      10.416  15.389   2.567  1.00  1.340          H  
ATOM   2153  HA  LEU A 126       7.470  15.730   2.131  1.00  1.380          H  
ATOM   2154 1HB  LEU A 126       9.540  14.141   0.629  1.00  1.920          H  
ATOM   2155 2HB  LEU A 126       7.824  13.977   0.343  1.00  1.920          H  
ATOM   2156  HG  LEU A 126       9.346  16.484  -0.045  1.00  1.920          H  
ATOM   2157 1HD1 LEU A 126       9.394  15.748  -2.376  1.00  1.920          H  
ATOM   2158 2HD1 LEU A 126      10.275  14.636  -1.337  1.00  1.920          H  
ATOM   2159 3HD1 LEU A 126       8.647  14.221  -1.902  1.00  1.920          H  
ATOM   2160 1HD2 LEU A 126       7.403  16.982  -1.490  1.00  1.920          H  
ATOM   2161 2HD2 LEU A 126       6.676  15.424  -1.061  1.00  1.920          H  
ATOM   2162 3HD2 LEU A 126       6.884  16.696   0.165  1.00  1.920          H  
ATOM   2163  N   ILE A 127       6.819  13.513   2.984  1.00  1.130          N  
ATOM   2164  CA  ILE A 127       6.440  12.272   3.626  1.00  1.140          C  
ATOM   2165  C   ILE A 127       5.770  11.371   2.605  1.00  1.040          C  
ATOM   2166  O   ILE A 127       4.734  11.729   2.061  1.00  1.080          O  
ATOM   2167  CB  ILE A 127       5.479  12.559   4.794  1.00  1.590          C  
ATOM   2168  CG1 ILE A 127       6.184  13.484   5.797  1.00  1.590          C  
ATOM   2169  CG2 ILE A 127       5.022  11.228   5.441  1.00  1.590          C  
ATOM   2170  CD1 ILE A 127       5.297  14.063   6.876  1.00  1.590          C  
ATOM   2171  H   ILE A 127       6.095  14.138   2.638  1.00  1.360          H  
ATOM   2172  HA  ILE A 127       7.329  11.769   4.005  1.00  1.370          H  
ATOM   2173  HB  ILE A 127       4.627  13.101   4.428  1.00  1.910          H  
ATOM   2174 1HG1 ILE A 127       6.982  12.922   6.248  1.00  1.910          H  
ATOM   2175 2HG1 ILE A 127       6.610  14.324   5.261  1.00  1.910          H  
ATOM   2176 1HG2 ILE A 127       4.336  11.419   6.257  1.00  1.910          H  
ATOM   2177 2HG2 ILE A 127       4.513  10.608   4.701  1.00  1.910          H  
ATOM   2178 3HG2 ILE A 127       5.893  10.692   5.818  1.00  1.910          H  
ATOM   2179 1HD1 ILE A 127       5.861  14.716   7.531  1.00  1.910          H  
ATOM   2180 2HD1 ILE A 127       4.502  14.638   6.407  1.00  1.910          H  
ATOM   2181 3HD1 ILE A 127       4.874  13.270   7.464  1.00  1.910          H  
ATOM   2182  N   LEU A 128       6.354  10.225   2.330  1.00  0.990          N  
ATOM   2183  CA  LEU A 128       5.775   9.318   1.346  1.00  0.950          C  
ATOM   2184  C   LEU A 128       4.801   8.402   2.044  1.00  0.970          C  
ATOM   2185  O   LEU A 128       5.074   7.969   3.170  1.00  1.070          O  
ATOM   2186  CB  LEU A 128       6.833   8.441   0.668  1.00  1.350          C  
ATOM   2187  CG  LEU A 128       6.318   7.501  -0.491  1.00  1.350          C  
ATOM   2188  CD1 LEU A 128       5.911   8.302  -1.669  1.00  1.350          C  
ATOM   2189  CD2 LEU A 128       7.349   6.617  -0.868  1.00  1.350          C  
ATOM   2190  H   LEU A 128       7.222  10.009   2.823  1.00  1.190          H  
ATOM   2191  HA  LEU A 128       5.243   9.898   0.606  1.00  1.140          H  
ATOM   2192 1HB  LEU A 128       7.624   9.075   0.277  1.00  1.620          H  
ATOM   2193 2HB  LEU A 128       7.250   7.805   1.425  1.00  1.620          H  
ATOM   2194  HG  LEU A 128       5.461   6.925  -0.156  1.00  1.620          H  
ATOM   2195 1HD1 LEU A 128       5.559   7.648  -2.465  1.00  1.620          H  
ATOM   2196 2HD1 LEU A 128       5.151   8.975  -1.409  1.00  1.620          H  
ATOM   2197 3HD1 LEU A 128       6.736   8.854  -2.008  1.00  1.620          H  
ATOM   2198 1HD2 LEU A 128       6.997   5.966  -1.672  1.00  1.620          H  
ATOM   2199 2HD2 LEU A 128       8.192   7.206  -1.201  1.00  1.620          H  
ATOM   2200 3HD2 LEU A 128       7.620   6.030  -0.022  1.00  1.620          H  
ATOM   2201  N   HIS A 129       3.668   8.081   1.415  1.00  0.970          N  
ATOM   2202  CA  HIS A 129       2.793   7.107   2.043  1.00  1.020          C  
ATOM   2203  C   HIS A 129       2.934   5.752   1.362  1.00  1.050          C  
ATOM   2204  O   HIS A 129       2.687   5.621   0.164  1.00  1.190          O  
ATOM   2205  CB  HIS A 129       1.328   7.524   1.978  1.00  1.410          C  
ATOM   2206  CG  HIS A 129       0.439   6.597   2.729  1.00  1.410          C  
ATOM   2207  ND1 HIS A 129       0.328   6.640   4.102  1.00  1.410          N  
ATOM   2208  CD2 HIS A 129      -0.364   5.590   2.316  1.00  1.410          C  
ATOM   2209  CE1 HIS A 129      -0.513   5.706   4.498  1.00  1.410          C  
ATOM   2210  NE2 HIS A 129      -0.948   5.055   3.436  1.00  1.410          N  
ATOM   2211  H   HIS A 129       3.407   8.473   0.497  1.00  1.160          H  
ATOM   2212  HA  HIS A 129       3.059   6.981   3.088  1.00  1.220          H  
ATOM   2213 1HB  HIS A 129       1.213   8.510   2.398  1.00  1.690          H  
ATOM   2214 2HB  HIS A 129       1.000   7.563   0.938  1.00  1.690          H  
ATOM   2215  HD1 HIS A 129       0.498   7.462   4.651  1.00  1.690          H  
ATOM   2216  HD2 HIS A 129      -0.590   5.182   1.330  1.00  1.690          H  
ATOM   2217  HE1 HIS A 129      -0.738   5.579   5.555  1.00  1.690          H  
ATOM   2218  N   LEU A 130       3.326   4.740   2.123  1.00  1.080          N  
ATOM   2219  CA  LEU A 130       3.456   3.402   1.557  1.00  1.200          C  
ATOM   2220  C   LEU A 130       2.280   2.578   2.080  1.00  1.340          C  
ATOM   2221  O   LEU A 130       1.521   1.982   1.317  1.00  1.540          O  
ATOM   2222  CB  LEU A 130       4.739   2.716   2.029  1.00  1.630          C  
ATOM   2223  CG  LEU A 130       6.133   3.082   1.395  1.00  1.630          C  
ATOM   2224  CD1 LEU A 130       6.037   3.241  -0.111  1.00  1.630          C  
ATOM   2225  CD2 LEU A 130       6.681   4.329   2.074  1.00  1.630          C  
ATOM   2226  H   LEU A 130       3.528   4.922   3.087  1.00  1.300          H  
ATOM   2227  HA  LEU A 130       3.390   3.438   0.473  1.00  1.440          H  
ATOM   2228 1HB  LEU A 130       4.833   2.853   3.094  1.00  1.960          H  
ATOM   2229 2HB  LEU A 130       4.573   1.681   1.838  1.00  1.960          H  
ATOM   2230  HG  LEU A 130       6.823   2.261   1.586  1.00  1.960          H  
ATOM   2231 1HD1 LEU A 130       7.026   3.460  -0.506  1.00  1.960          H  
ATOM   2232 2HD1 LEU A 130       5.667   2.315  -0.554  1.00  1.960          H  
ATOM   2233 3HD1 LEU A 130       5.365   4.063  -0.359  1.00  1.960          H  
ATOM   2234 1HD2 LEU A 130       7.661   4.544   1.675  1.00  1.960          H  
ATOM   2235 2HD2 LEU A 130       6.027   5.183   1.905  1.00  1.960          H  
ATOM   2236 3HD2 LEU A 130       6.769   4.143   3.136  1.00  1.960          H  
ATOM   2237  N   PHE A 131       2.158   2.595   3.407  1.00  1.300          N  
ATOM   2238  CA  PHE A 131       1.126   1.966   4.220  1.00  1.420          C  
ATOM   2239  C   PHE A 131       0.952   2.742   5.509  1.00  1.500          C  
ATOM   2240  O   PHE A 131       1.810   3.562   5.896  1.00  1.480          O  
ATOM   2241  CB  PHE A 131       1.491   0.523   4.653  1.00  1.940          C  
ATOM   2242  CG  PHE A 131       1.500  -0.563   3.649  1.00  1.940          C  
ATOM   2243  CD1 PHE A 131       2.548  -0.798   2.814  1.00  1.940          C  
ATOM   2244  CD2 PHE A 131       0.412  -1.422   3.609  1.00  1.940          C  
ATOM   2245  CE1 PHE A 131       2.497  -1.850   1.927  1.00  1.940          C  
ATOM   2246  CE2 PHE A 131       0.369  -2.470   2.745  1.00  1.940          C  
ATOM   2247  CZ  PHE A 131       1.403  -2.682   1.905  1.00  1.940          C  
ATOM   2248  H   PHE A 131       2.831   3.131   3.905  1.00  1.560          H  
ATOM   2249  HA  PHE A 131       0.179   1.971   3.673  1.00  1.700          H  
ATOM   2250 1HB  PHE A 131       2.472   0.552   5.090  1.00  2.330          H  
ATOM   2251 2HB  PHE A 131       0.817   0.209   5.444  1.00  2.330          H  
ATOM   2252  HD1 PHE A 131       3.401  -0.144   2.850  1.00  2.330          H  
ATOM   2253  HD2 PHE A 131      -0.430  -1.250   4.294  1.00  2.330          H  
ATOM   2254  HE1 PHE A 131       3.325  -2.031   1.248  1.00  2.330          H  
ATOM   2255  HE2 PHE A 131      -0.494  -3.130   2.728  1.00  2.330          H  
ATOM   2256  HZ  PHE A 131       1.356  -3.506   1.227  1.00  2.330          H  
ATOM   2257  N   GLU A 132      -0.038   2.295   6.288  1.00  1.650          N  
ATOM   2258  CA  GLU A 132      -0.427   2.859   7.575  1.00  1.820          C  
ATOM   2259  C   GLU A 132       0.617   2.817   8.682  1.00  1.910          C  
ATOM   2260  O   GLU A 132       0.624   3.679   9.562  1.00  2.020          O  
ATOM   2261  CB  GLU A 132      -1.718   2.158   8.045  1.00  2.480          C  
ATOM   2262  CG  GLU A 132      -1.638   0.587   8.202  1.00  2.480          C  
ATOM   2263  CD  GLU A 132      -1.919  -0.195   6.923  1.00  2.480          C  
ATOM   2264  OE1 GLU A 132      -1.813   0.384   5.869  1.00  2.480          O  
ATOM   2265  OE2 GLU A 132      -2.212  -1.367   7.005  1.00  2.480          O  
ATOM   2266  H   GLU A 132      -0.658   1.577   5.904  1.00  1.980          H  
ATOM   2267  HA  GLU A 132      -0.667   3.909   7.402  1.00  2.180          H  
ATOM   2268 1HB  GLU A 132      -2.009   2.560   9.014  1.00  2.980          H  
ATOM   2269 2HB  GLU A 132      -2.525   2.380   7.346  1.00  2.980          H  
ATOM   2270 1HG  GLU A 132      -0.661   0.304   8.547  1.00  2.980          H  
ATOM   2271 2HG  GLU A 132      -2.351   0.282   8.966  1.00  2.980          H  
ATOM   2272  N   GLU A 133       1.519   1.843   8.630  1.00  1.920          N  
ATOM   2273  CA  GLU A 133       2.550   1.714   9.642  1.00  2.080          C  
ATOM   2274  C   GLU A 133       3.953   1.819   9.066  1.00  1.980          C  
ATOM   2275  O   GLU A 133       4.909   1.395   9.716  1.00  2.110          O  
ATOM   2276  CB  GLU A 133       2.380   0.406  10.430  1.00  2.850          C  
ATOM   2277  CG  GLU A 133       1.091   0.329  11.269  1.00  2.850          C  
ATOM   2278  CD  GLU A 133       0.939  -0.960  12.115  1.00  2.850          C  
ATOM   2279  OE1 GLU A 133       1.852  -1.777  12.159  1.00  2.850          O  
ATOM   2280  OE2 GLU A 133      -0.105  -1.117  12.708  1.00  2.850          O  
ATOM   2281  H   GLU A 133       1.461   1.146   7.903  1.00  2.300          H  
ATOM   2282  HA  GLU A 133       2.431   2.530  10.351  1.00  2.500          H  
ATOM   2283 1HB  GLU A 133       2.351  -0.422   9.730  1.00  3.420          H  
ATOM   2284 2HB  GLU A 133       3.234   0.255  11.090  1.00  3.420          H  
ATOM   2285 1HG  GLU A 133       1.057   1.194  11.934  1.00  3.420          H  
ATOM   2286 2HG  GLU A 133       0.242   0.402  10.606  1.00  3.420          H  
ATOM   2287  N   ILE A 134       4.085   2.342   7.843  1.00  1.780          N  
ATOM   2288  CA  ILE A 134       5.420   2.451   7.259  1.00  1.700          C  
ATOM   2289  C   ILE A 134       5.839   3.895   6.972  1.00  1.470          C  
ATOM   2290  O   ILE A 134       6.734   4.417   7.648  1.00  1.340          O  
ATOM   2291  CB  ILE A 134       5.519   1.623   5.939  1.00  2.410          C  
ATOM   2292  CG1 ILE A 134       5.185   0.094   6.152  1.00  2.410          C  
ATOM   2293  CG2 ILE A 134       6.938   1.774   5.307  1.00  2.410          C  
ATOM   2294  CD1 ILE A 134       6.100  -0.678   7.078  1.00  2.410          C  
ATOM   2295  H   ILE A 134       3.265   2.706   7.350  1.00  2.140          H  
ATOM   2296  HA  ILE A 134       6.140   2.055   7.970  1.00  2.040          H  
ATOM   2297  HB  ILE A 134       4.782   1.995   5.243  1.00  2.890          H  
ATOM   2298 1HG1 ILE A 134       4.184   0.016   6.557  1.00  2.890          H  
ATOM   2299 2HG1 ILE A 134       5.204  -0.395   5.183  1.00  2.890          H  
ATOM   2300 1HG2 ILE A 134       6.992   1.228   4.391  1.00  2.890          H  
ATOM   2301 2HG2 ILE A 134       7.158   2.805   5.096  1.00  2.890          H  
ATOM   2302 3HG2 ILE A 134       7.696   1.399   5.986  1.00  2.890          H  
ATOM   2303 1HD1 ILE A 134       5.769  -1.699   7.131  1.00  2.890          H  
ATOM   2304 2HD1 ILE A 134       7.117  -0.670   6.703  1.00  2.890          H  
ATOM   2305 3HD1 ILE A 134       6.084  -0.247   8.072  1.00  2.890          H  
ATOM   2306  N   THR A 135       5.141   4.563   6.032  1.00  1.470          N  
ATOM   2307  CA  THR A 135       5.589   5.880   5.541  1.00  1.310          C  
ATOM   2308  C   THR A 135       7.109   5.996   5.251  1.00  1.260          C  
ATOM   2309  O   THR A 135       7.890   5.076   5.478  1.00  1.450          O  
ATOM   2310  CB  THR A 135       5.153   7.002   6.512  1.00  1.900          C  
ATOM   2311  OG1 THR A 135       5.566   6.649   7.850  1.00  1.900          O  
ATOM   2312  CG2 THR A 135       3.648   7.266   6.448  1.00  1.900          C  
ATOM   2313  H   THR A 135       4.308   4.135   5.648  1.00  1.760          H  
ATOM   2314  HA  THR A 135       5.078   6.056   4.599  1.00  1.570          H  
ATOM   2315  HB  THR A 135       5.671   7.919   6.228  1.00  2.280          H  
ATOM   2316  HG1 THR A 135       6.414   6.136   7.815  1.00  2.280          H  
ATOM   2317 1HG2 THR A 135       3.391   8.072   7.134  1.00  2.280          H  
ATOM   2318 2HG2 THR A 135       3.373   7.555   5.434  1.00  2.280          H  
ATOM   2319 3HG2 THR A 135       3.107   6.360   6.728  1.00  2.280          H  
ATOM   2320  N   ALA A 136       7.540   7.101   4.653  1.00  1.060          N  
ATOM   2321  CA  ALA A 136       8.992   7.276   4.477  1.00  1.020          C  
ATOM   2322  C   ALA A 136       9.388   8.751   4.396  1.00  0.960          C  
ATOM   2323  O   ALA A 136       8.623   9.584   3.909  1.00  0.940          O  
ATOM   2324  CB  ALA A 136       9.473   6.532   3.249  1.00  1.440          C  
ATOM   2325  H   ALA A 136       6.851   7.792   4.347  1.00  1.270          H  
ATOM   2326  HA  ALA A 136       9.484   6.859   5.353  1.00  1.220          H  
ATOM   2327 1HB  ALA A 136      10.553   6.642   3.167  1.00  1.730          H  
ATOM   2328 2HB  ALA A 136       9.217   5.482   3.344  1.00  1.730          H  
ATOM   2329 3HB  ALA A 136       9.009   6.935   2.380  1.00  1.730          H  
ATOM   2330  N   THR A 137      10.618   9.063   4.817  1.00  0.980          N  
ATOM   2331  CA  THR A 137      11.122  10.440   4.757  1.00  1.040          C  
ATOM   2332  C   THR A 137      12.006  10.708   3.550  1.00  1.010          C  
ATOM   2333  O   THR A 137      13.052  10.092   3.381  1.00  1.110          O  
ATOM   2334  CB  THR A 137      11.919  10.770   6.049  1.00  1.430          C  
ATOM   2335  OG1 THR A 137      11.045  10.685   7.181  1.00  1.430          O  
ATOM   2336  CG2 THR A 137      12.567  12.155   5.975  1.00  1.430          C  
ATOM   2337  H   THR A 137      11.222   8.339   5.198  1.00  1.180          H  
ATOM   2338  HA  THR A 137      10.267  11.119   4.699  1.00  1.250          H  
ATOM   2339  HB  THR A 137      12.701  10.043   6.183  1.00  1.720          H  
ATOM   2340  HG1 THR A 137      10.750   9.775   7.274  1.00  1.720          H  
ATOM   2341 1HG2 THR A 137      13.108  12.342   6.896  1.00  1.720          H  
ATOM   2342 2HG2 THR A 137      13.263  12.202   5.138  1.00  1.720          H  
ATOM   2343 3HG2 THR A 137      11.815  12.909   5.839  1.00  1.720          H  
ATOM   2344  N   LEU A 138      11.605  11.674   2.732  1.00  1.000          N  
ATOM   2345  CA  LEU A 138      12.370  12.022   1.540  1.00  1.080          C  
ATOM   2346  C   LEU A 138      12.840  13.481   1.564  1.00  1.140          C  
ATOM   2347  O   LEU A 138      12.071  14.412   1.848  1.00  1.180          O  
ATOM   2348  CB  LEU A 138      11.552  11.726   0.273  1.00  1.480          C  
ATOM   2349  CG  LEU A 138      12.214  12.050  -1.111  1.00  1.480          C  
ATOM   2350  CD1 LEU A 138      13.437  11.155  -1.377  1.00  1.480          C  
ATOM   2351  CD2 LEU A 138      11.220  11.807  -2.149  1.00  1.480          C  
ATOM   2352  H   LEU A 138      10.726  12.156   2.945  1.00  1.200          H  
ATOM   2353  HA  LEU A 138      13.256  11.388   1.516  1.00  1.300          H  
ATOM   2354 1HB  LEU A 138      11.304  10.677   0.274  1.00  1.780          H  
ATOM   2355 2HB  LEU A 138      10.628  12.270   0.334  1.00  1.780          H  
ATOM   2356  HG  LEU A 138      12.541  13.095  -1.141  1.00  1.780          H  
ATOM   2357 1HD1 LEU A 138      13.867  11.390  -2.349  1.00  1.780          H  
ATOM   2358 2HD1 LEU A 138      14.203  11.311  -0.621  1.00  1.780          H  
ATOM   2359 3HD1 LEU A 138      13.153  10.116  -1.368  1.00  1.780          H  
ATOM   2360 1HD2 LEU A 138      11.649  12.008  -3.087  1.00  1.780          H  
ATOM   2361 2HD2 LEU A 138      10.918  10.775  -2.102  1.00  1.780          H  
ATOM   2362 3HD2 LEU A 138      10.374  12.443  -1.994  1.00  1.780          H  
ATOM   2363  N   THR A 139      14.128  13.663   1.291  1.00  1.210          N  
ATOM   2364  CA  THR A 139      14.758  14.978   1.234  1.00  1.310          C  
ATOM   2365  C   THR A 139      14.633  15.666  -0.129  1.00  1.330          C  
ATOM   2366  O   THR A 139      14.875  15.063  -1.181  1.00  1.330          O  
ATOM   2367  CB  THR A 139      16.250  14.864   1.625  1.00  1.790          C  
ATOM   2368  OG1 THR A 139      16.348  14.403   2.983  1.00  1.790          O  
ATOM   2369  CG2 THR A 139      16.972  16.217   1.480  1.00  1.790          C  
ATOM   2370  H   THR A 139      14.704  12.843   1.141  1.00  1.450          H  
ATOM   2371  HA  THR A 139      14.266  15.621   1.968  1.00  1.570          H  
ATOM   2372  HB  THR A 139      16.731  14.136   0.980  1.00  2.150          H  
ATOM   2373  HG1 THR A 139      16.030  13.499   3.041  1.00  2.150          H  
ATOM   2374 1HG2 THR A 139      18.016  16.100   1.766  1.00  2.150          H  
ATOM   2375 2HG2 THR A 139      16.929  16.564   0.450  1.00  2.150          H  
ATOM   2376 3HG2 THR A 139      16.506  16.962   2.131  1.00  2.150          H  
ATOM   2377  N   VAL A 140      14.234  16.937  -0.091  1.00  1.380          N  
ATOM   2378  CA  VAL A 140      14.091  17.776  -1.273  1.00  1.450          C  
ATOM   2379  C   VAL A 140      15.081  18.931  -1.304  1.00  1.520          C  
ATOM   2380  O   VAL A 140      15.060  19.828  -0.458  1.00  1.590          O  
ATOM   2381  CB  VAL A 140      12.648  18.330  -1.303  1.00  2.000          C  
ATOM   2382  CG1 VAL A 140      12.404  19.293  -2.443  1.00  2.000          C  
ATOM   2383  CG2 VAL A 140      11.721  17.199  -1.431  1.00  2.000          C  
ATOM   2384  H   VAL A 140      14.009  17.356   0.816  1.00  1.660          H  
ATOM   2385  HA  VAL A 140      14.259  17.160  -2.159  1.00  1.740          H  
ATOM   2386  HB  VAL A 140      12.461  18.842  -0.393  1.00  2.400          H  
ATOM   2387 1HG1 VAL A 140      11.375  19.647  -2.406  1.00  2.400          H  
ATOM   2388 2HG1 VAL A 140      13.069  20.133  -2.350  1.00  2.400          H  
ATOM   2389 3HG1 VAL A 140      12.570  18.815  -3.355  1.00  2.400          H  
ATOM   2390 1HG2 VAL A 140      10.716  17.595  -1.433  1.00  2.400          H  
ATOM   2391 2HG2 VAL A 140      11.913  16.670  -2.364  1.00  2.400          H  
ATOM   2392 3HG2 VAL A 140      11.847  16.513  -0.589  1.00  2.400          H  
ATOM   2393  N   ILE A 141      15.916  18.941  -2.325  1.00  1.530          N  
ATOM   2394  CA  ILE A 141      16.901  19.992  -2.481  1.00  1.580          C  
ATOM   2395  C   ILE A 141      16.492  20.899  -3.605  1.00  1.610          C  
ATOM   2396  O   ILE A 141      16.321  20.435  -4.730  1.00  1.590          O  
ATOM   2397  CB  ILE A 141      18.295  19.400  -2.812  1.00  2.190          C  
ATOM   2398  CG1 ILE A 141      18.737  18.375  -1.711  1.00  2.190          C  
ATOM   2399  CG2 ILE A 141      19.337  20.517  -3.063  1.00  2.190          C  
ATOM   2400  CD1 ILE A 141      18.832  18.926  -0.297  1.00  2.190          C  
ATOM   2401  H   ILE A 141      15.885  18.173  -3.003  1.00  1.840          H  
ATOM   2402  HA  ILE A 141      16.948  20.593  -1.575  1.00  1.900          H  
ATOM   2403  HB  ILE A 141      18.208  18.818  -3.729  1.00  2.630          H  
ATOM   2404 1HG1 ILE A 141      18.023  17.553  -1.710  1.00  2.630          H  
ATOM   2405 2HG1 ILE A 141      19.714  17.980  -1.987  1.00  2.630          H  
ATOM   2406 1HG2 ILE A 141      20.290  20.064  -3.333  1.00  2.630          H  
ATOM   2407 2HG2 ILE A 141      19.011  21.161  -3.883  1.00  2.630          H  
ATOM   2408 3HG2 ILE A 141      19.465  21.123  -2.171  1.00  2.630          H  
ATOM   2409 1HD1 ILE A 141      19.144  18.134   0.382  1.00  2.630          H  
ATOM   2410 2HD1 ILE A 141      19.557  19.735  -0.250  1.00  2.630          H  
ATOM   2411 3HD1 ILE A 141      17.870  19.290   0.011  1.00  2.630          H  
ATOM   2412  N   VAL A 142      16.337  22.184  -3.319  1.00  1.700          N  
ATOM   2413  CA  VAL A 142      15.960  23.090  -4.374  1.00  1.750          C  
ATOM   2414  C   VAL A 142      17.074  24.095  -4.539  1.00  1.640          C  
ATOM   2415  O   VAL A 142      17.363  24.883  -3.637  1.00  1.600          O  
ATOM   2416  CB  VAL A 142      14.629  23.786  -4.048  1.00  2.430          C  
ATOM   2417  CG1 VAL A 142      14.236  24.735  -5.195  1.00  2.430          C  
ATOM   2418  CG2 VAL A 142      13.573  22.713  -3.789  1.00  2.430          C  
ATOM   2419  H   VAL A 142      16.477  22.539  -2.365  1.00  2.040          H  
ATOM   2420  HA  VAL A 142      15.849  22.540  -5.306  1.00  2.100          H  
ATOM   2421  HB  VAL A 142      14.746  24.396  -3.150  1.00  2.920          H  
ATOM   2422 1HG1 VAL A 142      13.300  25.227  -4.947  1.00  2.920          H  
ATOM   2423 2HG1 VAL A 142      15.011  25.493  -5.343  1.00  2.920          H  
ATOM   2424 3HG1 VAL A 142      14.117  24.163  -6.119  1.00  2.920          H  
ATOM   2425 1HG2 VAL A 142      12.627  23.166  -3.547  1.00  2.920          H  
ATOM   2426 2HG2 VAL A 142      13.459  22.092  -4.662  1.00  2.920          H  
ATOM   2427 3HG2 VAL A 142      13.897  22.106  -2.957  1.00  2.920          H  
ATOM   2428  N   ASN A 143      17.697  24.060  -5.698  1.00  1.670          N  
ATOM   2429  CA  ASN A 143      18.804  24.926  -6.029  1.00  1.620          C  
ATOM   2430  C   ASN A 143      18.313  26.096  -6.858  1.00  1.670          C  
ATOM   2431  O   ASN A 143      17.212  26.026  -7.410  1.00  1.820          O  
ATOM   2432  CB  ASN A 143      19.883  24.133  -6.739  1.00  2.290          C  
ATOM   2433  CG  ASN A 143      20.614  23.209  -5.813  1.00  2.290          C  
ATOM   2434  OD1 ASN A 143      20.779  23.500  -4.620  1.00  2.290          O  
ATOM   2435  ND2 ASN A 143      21.090  22.118  -6.342  1.00  2.290          N  
ATOM   2436  H   ASN A 143      17.366  23.377  -6.387  1.00  2.000          H  
ATOM   2437  HA  ASN A 143      19.215  25.311  -5.099  1.00  1.940          H  
ATOM   2438 1HB  ASN A 143      19.403  23.515  -7.500  1.00  2.750          H  
ATOM   2439 2HB  ASN A 143      20.583  24.779  -7.257  1.00  2.750          H  
ATOM   2440 1HD2 ASN A 143      21.600  21.467  -5.777  1.00  2.750          H  
ATOM   2441 2HD2 ASN A 143      20.964  21.943  -7.319  1.00  2.750          H  
ATOM   2442  N   PRO A 144      19.020  27.219  -6.886  1.00  1.710          N  
ATOM   2443  CA  PRO A 144      18.727  28.272  -7.807  1.00  1.940          C  
ATOM   2444  C   PRO A 144      19.187  27.722  -9.150  1.00  2.150          C  
ATOM   2445  O   PRO A 144      20.250  27.096  -9.206  1.00  2.460          O  
ATOM   2446  CB  PRO A 144      19.587  29.420  -7.264  1.00  2.910          C  
ATOM   2447  CG  PRO A 144      20.749  28.748  -6.562  1.00  2.910          C  
ATOM   2448  CD  PRO A 144      20.195  27.448  -6.011  1.00  2.910          C  
ATOM   2449  HA  PRO A 144      17.651  28.507  -7.805  1.00  2.330          H  
ATOM   2450 1HB  PRO A 144      19.897  30.066  -8.074  1.00  3.490          H  
ATOM   2451 2HB  PRO A 144      19.005  30.022  -6.573  1.00  3.490          H  
ATOM   2452 1HG  PRO A 144      21.568  28.600  -7.263  1.00  3.490          H  
ATOM   2453 2HG  PRO A 144      21.131  29.407  -5.765  1.00  3.490          H  
ATOM   2454 1HD  PRO A 144      20.955  26.677  -6.139  1.00  3.490          H  
ATOM   2455 2HD  PRO A 144      19.914  27.563  -4.974  1.00  3.490          H  
ATOM   2456  N   GLU A 145      18.500  28.041 -10.237  1.00  2.280          N  
ATOM   2457  CA  GLU A 145      18.966  27.611 -11.560  1.00  2.600          C  
ATOM   2458  C   GLU A 145      20.409  28.027 -11.804  1.00  2.920          C  
ATOM   2459  O   GLU A 145      21.246  27.258 -12.292  1.00  3.490          O  
ATOM   2460  CB  GLU A 145      18.097  28.161 -12.690  1.00  3.510          C  
ATOM   2461  CG  GLU A 145      18.551  27.669 -14.072  1.00  3.510          C  
ATOM   2462  CD  GLU A 145      17.720  28.146 -15.198  1.00  3.510          C  
ATOM   2463  OE1 GLU A 145      17.448  29.318 -15.258  1.00  3.510          O  
ATOM   2464  OE2 GLU A 145      17.322  27.333 -16.005  1.00  3.510          O  
ATOM   2465  H   GLU A 145      17.607  28.530 -10.141  1.00  2.740          H  
ATOM   2466  HA  GLU A 145      18.922  26.528 -11.601  1.00  3.120          H  
ATOM   2467 1HB  GLU A 145      17.062  27.851 -12.537  1.00  4.210          H  
ATOM   2468 2HB  GLU A 145      18.121  29.250 -12.682  1.00  4.210          H  
ATOM   2469 1HG  GLU A 145      19.573  27.999 -14.252  1.00  4.210          H  
ATOM   2470 2HG  GLU A 145      18.554  26.579 -14.065  1.00  4.210          H  
ATOM   2471  N   ASN A 146      20.728  29.258 -11.433  1.00  3.120          N  
ATOM   2472  CA  ASN A 146      22.040  29.790 -11.708  1.00  3.680          C  
ATOM   2473  C   ASN A 146      23.093  29.359 -10.705  1.00  4.100          C  
ATOM   2474  O   ASN A 146      24.219  29.842 -10.740  1.00  4.380          O  
ATOM   2475  CB  ASN A 146      21.975  31.291 -11.849  1.00  4.930          C  
ATOM   2476  CG  ASN A 146      21.518  31.975 -10.609  1.00  4.930          C  
ATOM   2477  OD1 ASN A 146      20.606  31.489  -9.906  1.00  4.930          O  
ATOM   2478  ND2 ASN A 146      22.129  33.094 -10.321  1.00  4.930          N  
ATOM   2479  H   ASN A 146      20.027  29.843 -10.989  1.00  3.740          H  
ATOM   2480  HA  ASN A 146      22.359  29.397 -12.673  1.00  4.420          H  
ATOM   2481 1HB  ASN A 146      22.966  31.668 -12.116  1.00  5.910          H  
ATOM   2482 2HB  ASN A 146      21.297  31.546 -12.661  1.00  5.910          H  
ATOM   2483 1HD2 ASN A 146      21.878  33.613  -9.508  1.00  5.910          H  
ATOM   2484 2HD2 ASN A 146      22.857  33.419 -10.929  1.00  5.910          H  
ATOM   2485  N   GLY A 147      22.781  28.384  -9.858  1.00  4.670          N  
ATOM   2486  CA  GLY A 147      23.769  27.846  -8.950  1.00  5.600          C  
ATOM   2487  C   GLY A 147      24.823  27.091  -9.757  1.00  5.960          C  
ATOM   2488  O   GLY A 147      25.941  26.863  -9.290  1.00  6.510          O  
ATOM   2489  H   GLY A 147      21.837  27.990  -9.823  1.00  5.600          H  
ATOM   2490 1HA  GLY A 147      24.229  28.654  -8.381  1.00  6.720          H  
ATOM   2491 2HA  GLY A 147      23.284  27.170  -8.246  1.00  6.720          H  
ATOM   2492  N   THR A 148      24.506  26.771 -11.015  1.00  5.980          N  
ATOM   2493  CA  THR A 148      25.408  26.034 -11.879  1.00  6.650          C  
ATOM   2494  C   THR A 148      26.539  26.914 -12.386  1.00  7.210          C  
ATOM   2495  O   THR A 148      27.495  26.409 -12.986  1.00  7.750          O  
ATOM   2496  CB  THR A 148      24.671  25.436 -13.091  1.00  9.040          C  
ATOM   2497  OG1 THR A 148      24.131  26.489 -13.898  1.00  9.040          O  
ATOM   2498  CG2 THR A 148      23.526  24.551 -12.607  1.00  9.040          C  
ATOM   2499  H   THR A 148      23.577  27.013 -11.381  1.00  7.180          H  
ATOM   2500  HA  THR A 148      25.846  25.218 -11.303  1.00  7.980          H  
ATOM   2501  HB  THR A 148      25.368  24.847 -13.687  1.00 10.850          H  
ATOM   2502  HG1 THR A 148      23.895  26.138 -14.765  1.00 10.850          H  
ATOM   2503 1HG2 THR A 148      23.006  24.131 -13.466  1.00 10.850          H  
ATOM   2504 2HG2 THR A 148      23.926  23.747 -11.992  1.00 10.850          H  
ATOM   2505 3HG2 THR A 148      22.826  25.142 -12.017  1.00 10.850          H  
ATOM   2506  N   THR A 149      26.462  28.231 -12.149  1.00  7.350          N  
ATOM   2507  CA  THR A 149      27.496  29.134 -12.620  1.00  8.080          C  
ATOM   2508  C   THR A 149      28.509  29.418 -11.514  1.00  8.270          C  
ATOM   2509  O   THR A 149      29.439  30.203 -11.723  1.00  8.470          O  
ATOM   2510  CB  THR A 149      26.910  30.480 -13.101  1.00 11.020          C  
ATOM   2511  OG1 THR A 149      26.349  31.189 -11.993  1.00 11.020          O  
ATOM   2512  CG2 THR A 149      25.791  30.198 -14.105  1.00 11.020          C  
ATOM   2513  H   THR A 149      25.665  28.633 -11.644  1.00  8.820          H  
ATOM   2514  HA  THR A 149      28.021  28.664 -13.450  1.00  9.700          H  
ATOM   2515  HB  THR A 149      27.687  31.083 -13.566  1.00 13.220          H  
ATOM   2516  HG1 THR A 149      27.064  31.569 -11.462  1.00 13.220          H  
ATOM   2517 1HG2 THR A 149      25.365  31.140 -14.445  1.00 13.220          H  
ATOM   2518 2HG2 THR A 149      26.197  29.653 -14.954  1.00 13.220          H  
ATOM   2519 3HG2 THR A 149      25.011  29.602 -13.630  1.00 13.220          H  
ATOM   2520  N   ASN A 150      28.315  28.819 -10.328  1.00  8.470          N  
ATOM   2521  CA  ASN A 150      29.207  29.047  -9.199  1.00  8.920          C  
ATOM   2522  C   ASN A 150      30.183  27.886  -9.004  1.00  9.590          C  
ATOM   2523  O   ASN A 150      31.286  27.899  -9.546  1.00 10.000          O  
ATOM   2524  OXT ASN A 150      29.954  27.067  -8.115  1.00 13.380          O  
ATOM   2525  CB  ASN A 150      28.413  29.280  -7.929  1.00 11.770          C  
ATOM   2526  CG  ASN A 150      27.599  30.547  -7.963  1.00 11.770          C  
ATOM   2527  OD1 ASN A 150      28.017  31.591  -8.491  1.00 11.770          O  
ATOM   2528  ND2 ASN A 150      26.428  30.481  -7.380  1.00 11.770          N  
ATOM   2529  H   ASN A 150      27.526  28.175 -10.204  1.00 10.160          H  
ATOM   2530  HA  ASN A 150      29.804  29.937  -9.400  1.00 10.700          H  
ATOM   2531 1HB  ASN A 150      27.733  28.437  -7.777  1.00 14.130          H  
ATOM   2532 2HB  ASN A 150      29.089  29.313  -7.075  1.00 14.130          H  
ATOM   2533 1HD2 ASN A 150      25.832  31.285  -7.359  1.00 14.130          H  
ATOM   2534 2HD2 ASN A 150      26.134  29.626  -6.952  1.00 14.130          H  
TER                                                                             
ATOM   2536  N   MET B 151      37.717 -21.113  35.064  1.00  3.230          N  
ATOM   2537  CA  MET B 151      36.899 -19.958  35.433  1.00  2.980          C  
ATOM   2538  C   MET B 151      35.798 -19.672  34.427  1.00  2.820          C  
ATOM   2539  O   MET B 151      36.052 -19.518  33.232  1.00  2.830          O  
ATOM   2540  CB  MET B 151      37.756 -18.689  35.530  1.00  4.270          C  
ATOM   2541  CG  MET B 151      36.992 -17.396  35.941  1.00  4.270          C  
ATOM   2542  SD  MET B 151      36.553 -17.288  37.657  1.00  4.270          S  
ATOM   2543  CE  MET B 151      38.158 -16.839  38.349  1.00  4.270          C  
ATOM   2544 1H   MET B 151      38.396 -21.290  35.801  1.00  3.880          H  
ATOM   2545 2H   MET B 151      37.127 -21.924  34.955  1.00  3.880          H  
ATOM   2546 3H   MET B 151      38.211 -20.941  34.189  1.00  3.880          H  
ATOM   2547  HA  MET B 151      36.433 -20.160  36.397  1.00  3.580          H  
ATOM   2548 1HB  MET B 151      38.543 -18.859  36.247  1.00  5.130          H  
ATOM   2549 2HB  MET B 151      38.236 -18.512  34.572  1.00  5.130          H  
ATOM   2550 1HG  MET B 151      37.578 -16.555  35.715  1.00  5.130          H  
ATOM   2551 2HG  MET B 151      36.082 -17.312  35.373  1.00  5.130          H  
ATOM   2552 1HE  MET B 151      38.062 -16.710  39.428  1.00  5.130          H  
ATOM   2553 2HE  MET B 151      38.888 -17.622  38.147  1.00  5.130          H  
ATOM   2554 3HE  MET B 151      38.500 -15.907  37.903  1.00  5.130          H  
ATOM   2555  N   LYS B 152      34.563 -19.582  34.888  1.00  2.720          N  
ATOM   2556  CA  LYS B 152      33.520 -19.159  33.964  1.00  2.580          C  
ATOM   2557  C   LYS B 152      33.288 -17.699  34.231  1.00  2.300          C  
ATOM   2558  O   LYS B 152      33.250 -17.293  35.403  1.00  2.220          O  
ATOM   2559  CB  LYS B 152      32.233 -19.966  34.104  1.00  3.670          C  
ATOM   2560  CG  LYS B 152      32.386 -21.411  33.687  1.00  3.670          C  
ATOM   2561  CD  LYS B 152      31.069 -22.158  33.736  1.00  3.670          C  
ATOM   2562  CE  LYS B 152      31.253 -23.607  33.281  1.00  3.670          C  
ATOM   2563  NZ  LYS B 152      29.976 -24.377  33.328  1.00  3.670          N  
ATOM   2564  H   LYS B 152      34.351 -19.741  35.867  1.00  3.260          H  
ATOM   2565  HA  LYS B 152      33.870 -19.252  32.938  1.00  3.100          H  
ATOM   2566 1HB  LYS B 152      31.885 -19.931  35.137  1.00  4.400          H  
ATOM   2567 2HB  LYS B 152      31.459 -19.513  33.480  1.00  4.400          H  
ATOM   2568 1HG  LYS B 152      32.779 -21.445  32.669  1.00  4.400          H  
ATOM   2569 2HG  LYS B 152      33.102 -21.902  34.344  1.00  4.400          H  
ATOM   2570 1HD  LYS B 152      30.674 -22.145  34.753  1.00  4.400          H  
ATOM   2571 2HD  LYS B 152      30.350 -21.668  33.077  1.00  4.400          H  
ATOM   2572 1HE  LYS B 152      31.634 -23.612  32.256  1.00  4.400          H  
ATOM   2573 2HE  LYS B 152      31.984 -24.094  33.927  1.00  4.400          H  
ATOM   2574 1HZ  LYS B 152      30.147 -25.325  33.017  1.00  4.400          H  
ATOM   2575 2HZ  LYS B 152      29.622 -24.392  34.274  1.00  4.400          H  
ATOM   2576 3HZ  LYS B 152      29.295 -23.943  32.721  1.00  4.400          H  
ATOM   2577  N   ILE B 153      33.143 -16.926  33.159  1.00  2.180          N  
ATOM   2578  CA  ILE B 153      32.889 -15.506  33.288  1.00  1.970          C  
ATOM   2579  C   ILE B 153      31.731 -15.078  32.400  1.00  1.840          C  
ATOM   2580  O   ILE B 153      31.355 -15.775  31.453  1.00  1.940          O  
ATOM   2581  CB  ILE B 153      34.127 -14.630  32.908  1.00  2.840          C  
ATOM   2582  CG1 ILE B 153      34.435 -14.626  31.329  1.00  2.840          C  
ATOM   2583  CG2 ILE B 153      35.372 -15.104  33.684  1.00  2.840          C  
ATOM   2584  CD1 ILE B 153      35.306 -15.697  30.814  1.00  2.840          C  
ATOM   2585  H   ILE B 153      33.210 -17.361  32.234  1.00  2.620          H  
ATOM   2586  HA  ILE B 153      32.617 -15.285  34.317  1.00  2.360          H  
ATOM   2587  HB  ILE B 153      33.923 -13.630  33.200  1.00  3.410          H  
ATOM   2588 1HG1 ILE B 153      33.501 -14.690  30.786  1.00  3.410          H  
ATOM   2589 2HG1 ILE B 153      34.895 -13.711  31.075  1.00  3.410          H  
ATOM   2590 1HG2 ILE B 153      36.222 -14.462  33.459  1.00  3.410          H  
ATOM   2591 2HG2 ILE B 153      35.156 -15.060  34.738  1.00  3.410          H  
ATOM   2592 3HG2 ILE B 153      35.611 -16.128  33.415  1.00  3.410          H  
ATOM   2593 1HD1 ILE B 153      35.428 -15.569  29.743  1.00  3.410          H  
ATOM   2594 2HD1 ILE B 153      36.264 -15.628  31.280  1.00  3.410          H  
ATOM   2595 3HD1 ILE B 153      34.887 -16.652  31.010  1.00  3.410          H  
ATOM   2596  N   ILE B 154      31.216 -13.891  32.679  1.00  1.670          N  
ATOM   2597  CA  ILE B 154      30.201 -13.263  31.857  1.00  1.560          C  
ATOM   2598  C   ILE B 154      30.856 -12.070  31.205  1.00  1.530          C  
ATOM   2599  O   ILE B 154      31.340 -11.166  31.892  1.00  1.520          O  
ATOM   2600  CB  ILE B 154      29.005 -12.801  32.694  1.00  2.230          C  
ATOM   2601  CG1 ILE B 154      28.395 -14.014  33.412  1.00  2.230          C  
ATOM   2602  CG2 ILE B 154      27.976 -12.116  31.759  1.00  2.230          C  
ATOM   2603  CD1 ILE B 154      27.410 -13.668  34.479  1.00  2.230          C  
ATOM   2604  H   ILE B 154      31.582 -13.396  33.493  1.00  2.000          H  
ATOM   2605  HA  ILE B 154      29.867 -13.954  31.088  1.00  1.870          H  
ATOM   2606  HB  ILE B 154      29.337 -12.096  33.455  1.00  2.670          H  
ATOM   2607 1HG1 ILE B 154      27.908 -14.640  32.677  1.00  2.670          H  
ATOM   2608 2HG1 ILE B 154      29.194 -14.587  33.877  1.00  2.670          H  
ATOM   2609 1HG2 ILE B 154      27.126 -11.774  32.323  1.00  2.670          H  
ATOM   2610 2HG2 ILE B 154      28.433 -11.255  31.269  1.00  2.670          H  
ATOM   2611 3HG2 ILE B 154      27.646 -12.833  30.999  1.00  2.670          H  
ATOM   2612 1HD1 ILE B 154      27.072 -14.559  34.914  1.00  2.670          H  
ATOM   2613 2HD1 ILE B 154      27.897 -13.072  35.225  1.00  2.670          H  
ATOM   2614 3HD1 ILE B 154      26.572 -13.125  34.083  1.00  2.670          H  
ATOM   2615  N   LEU B 155      30.902 -12.038  29.889  1.00  1.600          N  
ATOM   2616  CA  LEU B 155      31.668 -10.936  29.319  1.00  1.660          C  
ATOM   2617  C   LEU B 155      30.986  -9.571  29.488  1.00  1.570          C  
ATOM   2618  O   LEU B 155      29.778  -9.422  29.290  1.00  1.500          O  
ATOM   2619  CB  LEU B 155      31.980 -11.183  27.845  1.00  2.300          C  
ATOM   2620  CG  LEU B 155      32.874 -12.420  27.478  1.00  2.300          C  
ATOM   2621  CD1 LEU B 155      33.012 -12.419  25.995  1.00  2.300          C  
ATOM   2622  CD2 LEU B 155      34.242 -12.386  28.161  1.00  2.300          C  
ATOM   2623  H   LEU B 155      30.450 -12.782  29.338  1.00  1.920          H  
ATOM   2624  HA  LEU B 155      32.613 -10.876  29.845  1.00  1.990          H  
ATOM   2625 1HB  LEU B 155      31.039 -11.304  27.317  1.00  2.760          H  
ATOM   2626 2HB  LEU B 155      32.475 -10.295  27.453  1.00  2.760          H  
ATOM   2627  HG  LEU B 155      32.362 -13.335  27.770  1.00  2.760          H  
ATOM   2628 1HD1 LEU B 155      33.600 -13.270  25.664  1.00  2.760          H  
ATOM   2629 2HD1 LEU B 155      32.024 -12.470  25.571  1.00  2.760          H  
ATOM   2630 3HD1 LEU B 155      33.503 -11.498  25.672  1.00  2.760          H  
ATOM   2631 1HD2 LEU B 155      34.827 -13.255  27.858  1.00  2.760          H  
ATOM   2632 2HD2 LEU B 155      34.769 -11.476  27.885  1.00  2.760          H  
ATOM   2633 3HD2 LEU B 155      34.104 -12.414  29.218  1.00  2.760          H  
ATOM   2634  N   LYS B 156      31.799  -8.554  29.779  1.00  1.630          N  
ATOM   2635  CA  LYS B 156      31.382  -7.155  29.903  1.00  1.640          C  
ATOM   2636  C   LYS B 156      31.593  -6.450  28.575  1.00  1.770          C  
ATOM   2637  O   LYS B 156      30.891  -5.493  28.244  1.00  1.840          O  
ATOM   2638  CB  LYS B 156      32.185  -6.419  30.980  1.00  2.290          C  
ATOM   2639  CG  LYS B 156      31.932  -6.839  32.413  1.00  2.290          C  
ATOM   2640  CD  LYS B 156      32.863  -6.070  33.370  1.00  2.290          C  
ATOM   2641  CE  LYS B 156      32.602  -6.428  34.824  1.00  2.290          C  
ATOM   2642  NZ  LYS B 156      33.544  -5.752  35.756  1.00  2.290          N  
ATOM   2643  H   LYS B 156      32.777  -8.774  29.896  1.00  1.960          H  
ATOM   2644  HA  LYS B 156      30.320  -7.120  30.148  1.00  1.970          H  
ATOM   2645 1HB  LYS B 156      33.240  -6.541  30.781  1.00  2.750          H  
ATOM   2646 2HB  LYS B 156      31.979  -5.353  30.908  1.00  2.750          H  
ATOM   2647 1HG  LYS B 156      30.899  -6.622  32.670  1.00  2.750          H  
ATOM   2648 2HG  LYS B 156      32.086  -7.901  32.516  1.00  2.750          H  
ATOM   2649 1HD  LYS B 156      33.900  -6.323  33.132  1.00  2.750          H  
ATOM   2650 2HD  LYS B 156      32.732  -4.998  33.233  1.00  2.750          H  
ATOM   2651 1HE  LYS B 156      31.583  -6.141  35.079  1.00  2.750          H  
ATOM   2652 2HE  LYS B 156      32.709  -7.489  34.946  1.00  2.750          H  
ATOM   2653 1HZ  LYS B 156      33.328  -6.024  36.705  1.00  2.750          H  
ATOM   2654 2HZ  LYS B 156      34.491  -6.037  35.535  1.00  2.750          H  
ATOM   2655 3HZ  LYS B 156      33.458  -4.751  35.666  1.00  2.750          H  
ATOM   2656  N   GLN B 157      32.592  -6.910  27.832  1.00  1.860          N  
ATOM   2657  CA  GLN B 157      32.921  -6.359  26.528  1.00  2.030          C  
ATOM   2658  C   GLN B 157      33.161  -7.538  25.616  1.00  2.120          C  
ATOM   2659  O   GLN B 157      33.654  -8.555  26.083  1.00  2.170          O  
ATOM   2660  CB  GLN B 157      34.171  -5.481  26.589  1.00  2.770          C  
ATOM   2661  CG  GLN B 157      34.056  -4.261  27.492  1.00  2.770          C  
ATOM   2662  CD  GLN B 157      35.306  -3.381  27.455  1.00  2.770          C  
ATOM   2663  OE1 GLN B 157      35.660  -2.835  26.401  1.00  2.770          O  
ATOM   2664  NE2 GLN B 157      35.972  -3.251  28.588  1.00  2.770          N  
ATOM   2665  H   GLN B 157      33.170  -7.664  28.210  1.00  2.230          H  
ATOM   2666  HA  GLN B 157      32.077  -5.785  26.145  1.00  2.440          H  
ATOM   2667 1HB  GLN B 157      34.997  -6.081  26.945  1.00  3.330          H  
ATOM   2668 2HB  GLN B 157      34.427  -5.141  25.586  1.00  3.330          H  
ATOM   2669 1HG  GLN B 157      33.197  -3.668  27.185  1.00  3.330          H  
ATOM   2670 2HG  GLN B 157      33.924  -4.603  28.521  1.00  3.330          H  
ATOM   2671 1HE2 GLN B 157      36.808  -2.703  28.634  1.00  3.330          H  
ATOM   2672 2HE2 GLN B 157      35.655  -3.739  29.428  1.00  3.330          H  
ATOM   2673  N   ASP B 158      32.891  -7.405  24.322  1.00  2.380          N  
ATOM   2674  CA  ASP B 158      33.180  -8.515  23.418  1.00  2.500          C  
ATOM   2675  C   ASP B 158      34.668  -8.855  23.471  1.00  2.430          C  
ATOM   2676  O   ASP B 158      35.515  -7.956  23.542  1.00  2.730          O  
ATOM   2677  CB  ASP B 158      32.847  -8.172  21.967  1.00  3.450          C  
ATOM   2678  CG  ASP B 158      31.355  -7.993  21.614  1.00  3.450          C  
ATOM   2679  OD1 ASP B 158      30.461  -8.196  22.435  1.00  3.450          O  
ATOM   2680  OD2 ASP B 158      31.123  -7.696  20.465  1.00  3.450          O  
ATOM   2681  H   ASP B 158      32.478  -6.552  23.968  1.00  2.860          H  
ATOM   2682  HA  ASP B 158      32.615  -9.393  23.734  1.00  3.000          H  
ATOM   2683 1HB  ASP B 158      33.373  -7.257  21.693  1.00  4.140          H  
ATOM   2684 2HB  ASP B 158      33.247  -8.966  21.332  1.00  4.140          H  
ATOM   2685  N   VAL B 159      34.989 -10.146  23.402  1.00  2.380          N  
ATOM   2686  CA  VAL B 159      36.380 -10.591  23.406  1.00  2.670          C  
ATOM   2687  C   VAL B 159      36.664 -11.500  22.206  1.00  2.940          C  
ATOM   2688  O   VAL B 159      35.983 -12.515  21.977  1.00  2.980          O  
ATOM   2689  CB  VAL B 159      36.733 -11.286  24.745  1.00  3.620          C  
ATOM   2690  CG1 VAL B 159      38.152 -11.777  24.729  1.00  3.620          C  
ATOM   2691  CG2 VAL B 159      36.575 -10.304  25.894  1.00  3.620          C  
ATOM   2692  H   VAL B 159      34.232 -10.833  23.308  1.00  2.860          H  
ATOM   2693  HA  VAL B 159      37.018  -9.711  23.319  1.00  3.200          H  
ATOM   2694  HB  VAL B 159      36.076 -12.136  24.889  1.00  4.350          H  
ATOM   2695 1HG1 VAL B 159      38.367 -12.269  25.673  1.00  4.350          H  
ATOM   2696 2HG1 VAL B 159      38.299 -12.481  23.919  1.00  4.350          H  
ATOM   2697 3HG1 VAL B 159      38.827 -10.934  24.594  1.00  4.350          H  
ATOM   2698 1HG2 VAL B 159      36.823 -10.792  26.825  1.00  4.350          H  
ATOM   2699 2HG2 VAL B 159      37.233  -9.454  25.740  1.00  4.350          H  
ATOM   2700 3HG2 VAL B 159      35.560  -9.960  25.938  1.00  4.350          H  
ATOM   2701  N   ALA B 160      37.674 -11.126  21.417  1.00  3.300          N  
ATOM   2702  CA  ALA B 160      37.980 -11.881  20.213  1.00  3.630          C  
ATOM   2703  C   ALA B 160      38.197 -13.347  20.513  1.00  4.020          C  
ATOM   2704  O   ALA B 160      39.012 -13.708  21.356  1.00  4.330          O  
ATOM   2705  CB  ALA B 160      39.221 -11.324  19.544  1.00  4.950          C  
ATOM   2706  H   ALA B 160      38.208 -10.299  21.650  1.00  3.960          H  
ATOM   2707  HA  ALA B 160      37.133 -11.793  19.533  1.00  4.360          H  
ATOM   2708 1HB  ALA B 160      39.422 -11.886  18.632  1.00  5.940          H  
ATOM   2709 2HB  ALA B 160      39.064 -10.275  19.297  1.00  5.940          H  
ATOM   2710 3HB  ALA B 160      40.068 -11.416  20.220  1.00  5.940          H  
ATOM   2711  N   LYS B 161      37.508 -14.181  19.736  1.00  4.220          N  
ATOM   2712  CA  LYS B 161      37.544 -15.643  19.789  1.00  4.790          C  
ATOM   2713  C   LYS B 161      37.060 -16.263  21.106  1.00  4.720          C  
ATOM   2714  O   LYS B 161      37.182 -17.477  21.285  1.00  4.980          O  
ATOM   2715  CB  LYS B 161      38.961 -16.142  19.503  1.00  6.480          C  
ATOM   2716  CG  LYS B 161      39.531 -15.687  18.171  1.00  6.480          C  
ATOM   2717  CD  LYS B 161      40.902 -16.292  17.928  1.00  6.480          C  
ATOM   2718  CE  LYS B 161      41.501 -15.814  16.613  1.00  6.480          C  
ATOM   2719  NZ  LYS B 161      42.863 -16.380  16.382  1.00  6.480          N  
ATOM   2720  H   LYS B 161      36.875 -13.762  19.068  1.00  5.060          H  
ATOM   2721  HA  LYS B 161      36.889 -16.015  19.001  1.00  5.750          H  
ATOM   2722 1HB  LYS B 161      39.638 -15.830  20.296  1.00  7.770          H  
ATOM   2723 2HB  LYS B 161      38.959 -17.232  19.500  1.00  7.770          H  
ATOM   2724 1HG  LYS B 161      38.858 -15.983  17.367  1.00  7.770          H  
ATOM   2725 2HG  LYS B 161      39.619 -14.603  18.168  1.00  7.770          H  
ATOM   2726 1HD  LYS B 161      41.568 -16.012  18.746  1.00  7.770          H  
ATOM   2727 2HD  LYS B 161      40.819 -17.378  17.907  1.00  7.770          H  
ATOM   2728 1HE  LYS B 161      40.850 -16.116  15.794  1.00  7.770          H  
ATOM   2729 2HE  LYS B 161      41.569 -14.726  16.627  1.00  7.770          H  
ATOM   2730 1HZ  LYS B 161      43.225 -16.039  15.502  1.00  7.770          H  
ATOM   2731 2HZ  LYS B 161      43.480 -16.095  17.131  1.00  7.770          H  
ATOM   2732 3HZ  LYS B 161      42.811 -17.388  16.356  1.00  7.770          H  
ATOM   2733  N   LEU B 162      36.487 -15.461  22.006  1.00  4.430          N  
ATOM   2734  CA  LEU B 162      35.963 -15.981  23.262  1.00  4.350          C  
ATOM   2735  C   LEU B 162      34.438 -15.901  23.299  1.00  3.960          C  
ATOM   2736  O   LEU B 162      33.762 -16.864  23.672  1.00  4.100          O  
ATOM   2737  CB  LEU B 162      36.571 -15.199  24.440  1.00  6.120          C  
ATOM   2738  CG  LEU B 162      37.970 -15.683  25.073  1.00  6.120          C  
ATOM   2739  CD1 LEU B 162      37.883 -17.114  25.572  1.00  6.120          C  
ATOM   2740  CD2 LEU B 162      39.093 -15.579  24.056  1.00  6.120          C  
ATOM   2741  H   LEU B 162      36.415 -14.458  21.826  1.00  5.320          H  
ATOM   2742  HA  LEU B 162      36.229 -17.028  23.336  1.00  5.220          H  
ATOM   2743 1HB  LEU B 162      36.739 -14.209  24.071  1.00  7.350          H  
ATOM   2744 2HB  LEU B 162      35.840 -15.126  25.226  1.00  7.350          H  
ATOM   2745  HG  LEU B 162      38.198 -15.043  25.924  1.00  7.350          H  
ATOM   2746 1HD1 LEU B 162      38.836 -17.391  26.018  1.00  7.350          H  
ATOM   2747 2HD1 LEU B 162      37.108 -17.191  26.307  1.00  7.350          H  
ATOM   2748 3HD1 LEU B 162      37.672 -17.797  24.760  1.00  7.350          H  
ATOM   2749 1HD2 LEU B 162      40.029 -15.887  24.520  1.00  7.350          H  
ATOM   2750 2HD2 LEU B 162      38.895 -16.223  23.209  1.00  7.350          H  
ATOM   2751 3HD2 LEU B 162      39.191 -14.562  23.709  1.00  7.350          H  
ATOM   2752  N   GLY B 163      33.889 -14.754  22.891  1.00  3.550          N  
ATOM   2753  CA  GLY B 163      32.436 -14.563  22.928  1.00  3.240          C  
ATOM   2754  C   GLY B 163      32.028 -13.094  22.902  1.00  3.130          C  
ATOM   2755  O   GLY B 163      32.871 -12.201  22.761  1.00  3.180          O  
ATOM   2756  H   GLY B 163      34.496 -13.995  22.572  1.00  4.260          H  
ATOM   2757 1HA  GLY B 163      31.984 -15.075  22.079  1.00  3.890          H  
ATOM   2758 2HA  GLY B 163      32.029 -15.032  23.823  1.00  3.890          H  
ATOM   2759  N   LYS B 164      30.726 -12.850  23.031  1.00  3.120          N  
ATOM   2760  CA  LYS B 164      30.149 -11.506  23.006  1.00  3.050          C  
ATOM   2761  C   LYS B 164      29.682 -11.041  24.382  1.00  2.700          C  
ATOM   2762  O   LYS B 164      29.517 -11.844  25.303  1.00  2.930          O  
ATOM   2763  CB  LYS B 164      28.959 -11.471  22.046  1.00  4.300          C  
ATOM   2764  CG  LYS B 164      29.259 -11.854  20.586  1.00  4.300          C  
ATOM   2765  CD  LYS B 164      30.139 -10.811  19.916  1.00  4.300          C  
ATOM   2766  CE  LYS B 164      30.357 -11.088  18.451  1.00  4.300          C  
ATOM   2767  NZ  LYS B 164      31.174 -10.015  17.816  1.00  4.300          N  
ATOM   2768  H   LYS B 164      30.070 -13.641  23.150  1.00  3.740          H  
ATOM   2769  HA  LYS B 164      30.906 -10.802  22.670  1.00  3.660          H  
ATOM   2770 1HB  LYS B 164      28.183 -12.146  22.420  1.00  5.160          H  
ATOM   2771 2HB  LYS B 164      28.538 -10.465  22.043  1.00  5.160          H  
ATOM   2772 1HG  LYS B 164      29.768 -12.817  20.567  1.00  5.160          H  
ATOM   2773 2HG  LYS B 164      28.325 -11.946  20.036  1.00  5.160          H  
ATOM   2774 1HD  LYS B 164      29.679  -9.827  20.023  1.00  5.160          H  
ATOM   2775 2HD  LYS B 164      31.115 -10.786  20.395  1.00  5.160          H  
ATOM   2776 1HE  LYS B 164      30.878 -12.038  18.347  1.00  5.160          H  
ATOM   2777 2HE  LYS B 164      29.396 -11.153  17.941  1.00  5.160          H  
ATOM   2778 1HZ  LYS B 164      31.316 -10.226  16.839  1.00  5.160          H  
ATOM   2779 2HZ  LYS B 164      30.686  -9.124  17.899  1.00  5.160          H  
ATOM   2780 3HZ  LYS B 164      32.069  -9.951  18.283  1.00  5.160          H  
ATOM   2781  N   ARG B 165      29.449  -9.742  24.519  1.00  2.270          N  
ATOM   2782  CA  ARG B 165      28.962  -9.191  25.777  1.00  2.100          C  
ATOM   2783  C   ARG B 165      27.729  -9.980  26.248  1.00  1.860          C  
ATOM   2784  O   ARG B 165      26.808 -10.252  25.473  1.00  1.940          O  
ATOM   2785  CB  ARG B 165      28.602  -7.728  25.607  1.00  3.010          C  
ATOM   2786  CG  ARG B 165      28.250  -7.021  26.875  1.00  3.010          C  
ATOM   2787  CD  ARG B 165      27.916  -5.606  26.649  1.00  3.010          C  
ATOM   2788  NE  ARG B 165      27.529  -4.958  27.896  1.00  3.010          N  
ATOM   2789  CZ  ARG B 165      26.948  -3.739  28.011  1.00  3.010          C  
ATOM   2790  NH1 ARG B 165      26.678  -3.020  26.938  1.00  3.010          N  
ATOM   2791  NH2 ARG B 165      26.645  -3.270  29.214  1.00  3.010          N  
ATOM   2792  H   ARG B 165      29.651  -9.118  23.725  1.00  2.720          H  
ATOM   2793  HA  ARG B 165      29.747  -9.274  26.529  1.00  2.520          H  
ATOM   2794 1HB  ARG B 165      29.443  -7.202  25.152  1.00  3.610          H  
ATOM   2795 2HB  ARG B 165      27.753  -7.639  24.932  1.00  3.610          H  
ATOM   2796 1HG  ARG B 165      27.433  -7.493  27.353  1.00  3.610          H  
ATOM   2797 2HG  ARG B 165      29.092  -7.070  27.537  1.00  3.610          H  
ATOM   2798 1HD  ARG B 165      28.792  -5.090  26.249  1.00  3.610          H  
ATOM   2799 2HD  ARG B 165      27.089  -5.542  25.946  1.00  3.610          H  
ATOM   2800  HE  ARG B 165      27.726  -5.468  28.750  1.00  3.610          H  
ATOM   2801 1HH1 ARG B 165      26.910  -3.371  26.021  1.00  3.610          H  
ATOM   2802 2HH1 ARG B 165      26.244  -2.113  27.033  1.00  3.610          H  
ATOM   2803 1HH2 ARG B 165      26.852  -3.821  30.036  1.00  3.610          H  
ATOM   2804 2HH2 ARG B 165      26.209  -2.364  29.313  1.00  3.610          H  
ATOM   2805  N   PHE B 166      27.722 -10.311  27.542  1.00  1.670          N  
ATOM   2806  CA  PHE B 166      26.722 -11.093  28.277  1.00  1.570          C  
ATOM   2807  C   PHE B 166      26.727 -12.595  27.981  1.00  1.700          C  
ATOM   2808  O   PHE B 166      25.917 -13.325  28.558  1.00  1.740          O  
ATOM   2809  CB  PHE B 166      25.289 -10.599  28.019  1.00  2.240          C  
ATOM   2810  CG  PHE B 166      25.070  -9.158  28.299  1.00  2.240          C  
ATOM   2811  CD1 PHE B 166      24.865  -8.278  27.258  1.00  2.240          C  
ATOM   2812  CD2 PHE B 166      25.078  -8.670  29.595  1.00  2.240          C  
ATOM   2813  CE1 PHE B 166      24.685  -6.949  27.503  1.00  2.240          C  
ATOM   2814  CE2 PHE B 166      24.899  -7.343  29.834  1.00  2.240          C  
ATOM   2815  CZ  PHE B 166      24.713  -6.492  28.787  1.00  2.240          C  
ATOM   2816  H   PHE B 166      28.507  -9.984  28.107  1.00  2.000          H  
ATOM   2817  HA  PHE B 166      26.935 -10.965  29.335  1.00  1.880          H  
ATOM   2818 1HB  PHE B 166      25.005 -10.801  26.988  1.00  2.690          H  
ATOM   2819 2HB  PHE B 166      24.607 -11.166  28.645  1.00  2.690          H  
ATOM   2820  HD1 PHE B 166      24.858  -8.656  26.231  1.00  2.690          H  
ATOM   2821  HD2 PHE B 166      25.241  -9.344  30.423  1.00  2.690          H  
ATOM   2822  HE1 PHE B 166      24.532  -6.257  26.676  1.00  2.690          H  
ATOM   2823  HE2 PHE B 166      24.914  -6.959  30.857  1.00  2.690          H  
ATOM   2824  HZ  PHE B 166      24.592  -5.445  28.978  1.00  2.690          H  
ATOM   2825  N   ASP B 167      27.645 -13.083  27.149  1.00  1.820          N  
ATOM   2826  CA  ASP B 167      27.763 -14.518  26.957  1.00  2.000          C  
ATOM   2827  C   ASP B 167      28.456 -15.142  28.138  1.00  1.960          C  
ATOM   2828  O   ASP B 167      29.317 -14.517  28.775  1.00  1.850          O  
ATOM   2829  CB  ASP B 167      28.577 -14.894  25.707  1.00  2.730          C  
ATOM   2830  CG  ASP B 167      27.873 -14.714  24.367  1.00  2.730          C  
ATOM   2831  OD1 ASP B 167      26.668 -14.613  24.330  1.00  2.730          O  
ATOM   2832  OD2 ASP B 167      28.580 -14.675  23.362  1.00  2.730          O  
ATOM   2833  H   ASP B 167      28.278 -12.466  26.633  1.00  2.180          H  
ATOM   2834  HA  ASP B 167      26.763 -14.945  26.872  1.00  2.400          H  
ATOM   2835 1HB  ASP B 167      29.493 -14.302  25.697  1.00  3.270          H  
ATOM   2836 2HB  ASP B 167      28.882 -15.941  25.793  1.00  3.270          H  
ATOM   2837  N   VAL B 168      28.142 -16.405  28.395  1.00  2.130          N  
ATOM   2838  CA  VAL B 168      28.905 -17.149  29.374  1.00  2.150          C  
ATOM   2839  C   VAL B 168      30.015 -17.833  28.620  1.00  2.380          C  
ATOM   2840  O   VAL B 168      29.779 -18.550  27.645  1.00  2.570          O  
ATOM   2841  CB  VAL B 168      28.055 -18.151  30.165  1.00  3.000          C  
ATOM   2842  CG1 VAL B 168      28.968 -18.964  31.114  1.00  3.000          C  
ATOM   2843  CG2 VAL B 168      27.016 -17.370  30.971  1.00  3.000          C  
ATOM   2844  H   VAL B 168      27.405 -16.855  27.866  1.00  2.560          H  
ATOM   2845  HA  VAL B 168      29.349 -16.454  30.088  1.00  2.580          H  
ATOM   2846  HB  VAL B 168      27.560 -18.844  29.486  1.00  3.600          H  
ATOM   2847 1HG1 VAL B 168      28.369 -19.665  31.691  1.00  3.600          H  
ATOM   2848 2HG1 VAL B 168      29.706 -19.521  30.537  1.00  3.600          H  
ATOM   2849 3HG1 VAL B 168      29.486 -18.287  31.782  1.00  3.600          H  
ATOM   2850 1HG2 VAL B 168      26.406 -18.064  31.546  1.00  3.600          H  
ATOM   2851 2HG2 VAL B 168      27.531 -16.691  31.642  1.00  3.600          H  
ATOM   2852 3HG2 VAL B 168      26.381 -16.798  30.294  1.00  3.600          H  
ATOM   2853  N   VAL B 169      31.221 -17.566  29.065  1.00  2.380          N  
ATOM   2854  CA  VAL B 169      32.425 -18.044  28.435  1.00  2.590          C  
ATOM   2855  C   VAL B 169      33.312 -18.783  29.430  1.00  2.650          C  
ATOM   2856  O   VAL B 169      33.414 -18.397  30.593  1.00  2.460          O  
ATOM   2857  CB  VAL B 169      33.174 -16.839  27.818  1.00  3.540          C  
ATOM   2858  CG1 VAL B 169      34.455 -17.275  27.176  1.00  3.540          C  
ATOM   2859  CG2 VAL B 169      32.286 -16.144  26.784  1.00  3.540          C  
ATOM   2860  H   VAL B 169      31.289 -16.967  29.894  1.00  2.860          H  
ATOM   2861  HA  VAL B 169      32.150 -18.732  27.635  1.00  3.110          H  
ATOM   2862  HB  VAL B 169      33.418 -16.136  28.606  1.00  4.250          H  
ATOM   2863 1HG1 VAL B 169      34.942 -16.408  26.781  1.00  4.250          H  
ATOM   2864 2HG1 VAL B 169      35.105 -17.747  27.896  1.00  4.250          H  
ATOM   2865 3HG1 VAL B 169      34.245 -17.975  26.365  1.00  4.250          H  
ATOM   2866 1HG2 VAL B 169      32.814 -15.308  26.365  1.00  4.250          H  
ATOM   2867 2HG2 VAL B 169      32.038 -16.847  25.986  1.00  4.250          H  
ATOM   2868 3HG2 VAL B 169      31.372 -15.789  27.251  1.00  4.250          H  
ATOM   2869  N   GLU B 170      33.853 -19.925  29.026  1.00  2.960          N  
ATOM   2870  CA  GLU B 170      34.761 -20.648  29.910  1.00  3.070          C  
ATOM   2871  C   GLU B 170      36.200 -20.344  29.509  1.00  3.160          C  
ATOM   2872  O   GLU B 170      36.559 -20.476  28.337  1.00  3.290          O  
ATOM   2873  CB  GLU B 170      34.483 -22.148  29.879  1.00  4.250          C  
ATOM   2874  CG  GLU B 170      35.360 -22.955  30.824  1.00  4.250          C  
ATOM   2875  CD  GLU B 170      35.030 -24.413  30.833  1.00  4.250          C  
ATOM   2876  OE1 GLU B 170      34.133 -24.809  30.131  1.00  4.250          O  
ATOM   2877  OE2 GLU B 170      35.671 -25.133  31.555  1.00  4.250          O  
ATOM   2878  H   GLU B 170      33.694 -20.254  28.081  1.00  3.550          H  
ATOM   2879  HA  GLU B 170      34.623 -20.299  30.932  1.00  3.680          H  
ATOM   2880 1HB  GLU B 170      33.443 -22.330  30.149  1.00  5.100          H  
ATOM   2881 2HB  GLU B 170      34.635 -22.528  28.870  1.00  5.100          H  
ATOM   2882 1HG  GLU B 170      36.404 -22.839  30.530  1.00  5.100          H  
ATOM   2883 2HG  GLU B 170      35.251 -22.551  31.833  1.00  5.100          H  
ATOM   2884  N   VAL B 171      37.011 -19.916  30.475  1.00  3.110          N  
ATOM   2885  CA  VAL B 171      38.408 -19.583  30.212  1.00  3.220          C  
ATOM   2886  C   VAL B 171      39.410 -20.195  31.169  1.00  3.350          C  
ATOM   2887  O   VAL B 171      39.078 -20.663  32.264  1.00  3.310          O  
ATOM   2888  CB  VAL B 171      38.642 -18.059  30.256  1.00  4.460          C  
ATOM   2889  CG1 VAL B 171      37.831 -17.397  29.215  1.00  4.460          C  
ATOM   2890  CG2 VAL B 171      38.310 -17.499  31.648  1.00  4.460          C  
ATOM   2891  H   VAL B 171      36.636 -19.818  31.422  1.00  3.730          H  
ATOM   2892  HA  VAL B 171      38.651 -19.935  29.210  1.00  3.860          H  
ATOM   2893  HB  VAL B 171      39.670 -17.868  30.050  1.00  5.360          H  
ATOM   2894 1HG1 VAL B 171      38.015 -16.331  29.216  1.00  5.360          H  
ATOM   2895 2HG1 VAL B 171      38.108 -17.816  28.267  1.00  5.360          H  
ATOM   2896 3HG1 VAL B 171      36.791 -17.588  29.405  1.00  5.360          H  
ATOM   2897 1HG2 VAL B 171      38.503 -16.431  31.660  1.00  5.360          H  
ATOM   2898 2HG2 VAL B 171      37.265 -17.687  31.882  1.00  5.360          H  
ATOM   2899 3HG2 VAL B 171      38.933 -17.977  32.398  1.00  5.360          H  
ATOM   2900  N   LYS B 172      40.669 -20.145  30.753  1.00  3.520          N  
ATOM   2901  CA  LYS B 172      41.756 -20.495  31.634  1.00  3.660          C  
ATOM   2902  C   LYS B 172      41.674 -19.495  32.771  1.00  3.490          C  
ATOM   2903  O   LYS B 172      41.512 -18.296  32.515  1.00  3.330          O  
ATOM   2904  CB  LYS B 172      43.103 -20.398  30.917  1.00  5.070          C  
ATOM   2905  CG  LYS B 172      43.306 -21.427  29.818  1.00  5.070          C  
ATOM   2906  CD  LYS B 172      44.703 -21.328  29.212  1.00  5.070          C  
ATOM   2907  CE  LYS B 172      44.899 -22.349  28.096  1.00  5.070          C  
ATOM   2908  NZ  LYS B 172      46.270 -22.283  27.507  1.00  5.070          N  
ATOM   2909  H   LYS B 172      40.863 -19.813  29.820  1.00  4.220          H  
ATOM   2910  HA  LYS B 172      41.607 -21.500  32.031  1.00  4.390          H  
ATOM   2911 1HB  LYS B 172      43.202 -19.410  30.467  1.00  6.080          H  
ATOM   2912 2HB  LYS B 172      43.908 -20.510  31.640  1.00  6.080          H  
ATOM   2913 1HG  LYS B 172      43.158 -22.427  30.226  1.00  6.080          H  
ATOM   2914 2HG  LYS B 172      42.571 -21.262  29.033  1.00  6.080          H  
ATOM   2915 1HD  LYS B 172      44.857 -20.332  28.813  1.00  6.080          H  
ATOM   2916 2HD  LYS B 172      45.449 -21.508  29.986  1.00  6.080          H  
ATOM   2917 1HE  LYS B 172      44.734 -23.349  28.494  1.00  6.080          H  
ATOM   2918 2HE  LYS B 172      44.169 -22.157  27.309  1.00  6.080          H  
ATOM   2919 1HZ  LYS B 172      46.355 -22.973  26.772  1.00  6.080          H  
ATOM   2920 2HZ  LYS B 172      46.431 -21.363  27.122  1.00  6.080          H  
ATOM   2921 3HZ  LYS B 172      46.957 -22.471  28.224  1.00  6.080          H  
ATOM   2922  N   ASP B 173      41.870 -19.937  34.017  1.00  3.550          N  
ATOM   2923  CA  ASP B 173      41.789 -18.996  35.133  1.00  3.430          C  
ATOM   2924  C   ASP B 173      42.772 -17.862  34.911  1.00  3.440          C  
ATOM   2925  O   ASP B 173      42.468 -16.703  35.181  1.00  3.290          O  
ATOM   2926  CB  ASP B 173      42.113 -19.676  36.457  1.00  4.850          C  
ATOM   2927  CG  ASP B 173      41.060 -20.699  36.914  1.00  4.850          C  
ATOM   2928  OD1 ASP B 173      39.989 -20.791  36.331  1.00  4.850          O  
ATOM   2929  OD2 ASP B 173      41.345 -21.384  37.852  1.00  4.850          O  
ATOM   2930  H   ASP B 173      42.001 -20.925  34.193  1.00  4.260          H  
ATOM   2931  HA  ASP B 173      40.783 -18.580  35.175  1.00  4.120          H  
ATOM   2932 1HB  ASP B 173      43.078 -20.176  36.385  1.00  5.820          H  
ATOM   2933 2HB  ASP B 173      42.205 -18.916  37.232  1.00  5.820          H  
ATOM   2934  N   GLY B 174      43.931 -18.186  34.335  1.00  3.640          N  
ATOM   2935  CA  GLY B 174      44.957 -17.202  34.045  1.00  3.720          C  
ATOM   2936  C   GLY B 174      44.445 -16.059  33.159  1.00  3.560          C  
ATOM   2937  O   GLY B 174      44.922 -14.929  33.289  1.00  3.560          O  
ATOM   2938  H   GLY B 174      44.114 -19.160  34.146  1.00  4.370          H  
ATOM   2939 1HA  GLY B 174      45.342 -16.797  34.981  1.00  4.460          H  
ATOM   2940 2HA  GLY B 174      45.793 -17.696  33.548  1.00  4.460          H  
ATOM   2941  N   PHE B 175      43.481 -16.319  32.261  1.00  3.460          N  
ATOM   2942  CA  PHE B 175      42.973 -15.248  31.425  1.00  3.330          C  
ATOM   2943  C   PHE B 175      42.113 -14.377  32.300  1.00  3.090          C  
ATOM   2944  O   PHE B 175      42.219 -13.151  32.308  1.00  3.040          O  
ATOM   2945  CB  PHE B 175      42.070 -15.755  30.296  1.00  4.710          C  
ATOM   2946  CG  PHE B 175      42.713 -16.582  29.216  1.00  4.710          C  
ATOM   2947  CD1 PHE B 175      44.096 -16.708  29.085  1.00  4.710          C  
ATOM   2948  CD2 PHE B 175      41.900 -17.230  28.284  1.00  4.710          C  
ATOM   2949  CE1 PHE B 175      44.630 -17.466  28.070  1.00  4.710          C  
ATOM   2950  CE2 PHE B 175      42.438 -17.984  27.276  1.00  4.710          C  
ATOM   2951  CZ  PHE B 175      43.803 -18.103  27.167  1.00  4.710          C  
ATOM   2952  H   PHE B 175      43.063 -17.243  32.168  1.00  4.150          H  
ATOM   2953  HA  PHE B 175      43.797 -14.653  31.035  1.00  4.000          H  
ATOM   2954 1HB  PHE B 175      41.288 -16.359  30.745  1.00  5.660          H  
ATOM   2955 2HB  PHE B 175      41.580 -14.905  29.826  1.00  5.660          H  
ATOM   2956  HD1 PHE B 175      44.765 -16.216  29.783  1.00  5.660          H  
ATOM   2957  HD2 PHE B 175      40.823 -17.128  28.352  1.00  5.660          H  
ATOM   2958  HE1 PHE B 175      45.711 -17.560  27.978  1.00  5.660          H  
ATOM   2959  HE2 PHE B 175      41.787 -18.482  26.557  1.00  5.660          H  
ATOM   2960  HZ  PHE B 175      44.232 -18.698  26.363  1.00  5.660          H  
ATOM   2961  N   ALA B 176      41.265 -14.995  33.099  1.00  2.980          N  
ATOM   2962  CA  ALA B 176      40.401 -14.172  33.926  1.00  2.770          C  
ATOM   2963  C   ALA B 176      41.209 -13.283  34.880  1.00  2.830          C  
ATOM   2964  O   ALA B 176      40.943 -12.084  35.032  1.00  2.740          O  
ATOM   2965  CB  ALA B 176      39.460 -15.049  34.694  1.00  3.960          C  
ATOM   2966  H   ALA B 176      41.235 -16.026  33.099  1.00  3.580          H  
ATOM   2967  HA  ALA B 176      39.832 -13.531  33.281  1.00  3.320          H  
ATOM   2968 1HB  ALA B 176      38.810 -14.435  35.274  1.00  4.750          H  
ATOM   2969 2HB  ALA B 176      38.881 -15.642  33.995  1.00  4.750          H  
ATOM   2970 3HB  ALA B 176      40.028 -15.708  35.352  1.00  4.750          H  
ATOM   2971  N   ILE B 177      42.268 -13.867  35.437  1.00  3.020          N  
ATOM   2972  CA  ILE B 177      43.140 -13.221  36.400  1.00  3.140          C  
ATOM   2973  C   ILE B 177      44.034 -12.125  35.814  1.00  3.240          C  
ATOM   2974  O   ILE B 177      44.165 -11.062  36.424  1.00  3.320          O  
ATOM   2975  CB  ILE B 177      44.006 -14.288  37.102  1.00  4.350          C  
ATOM   2976  CG1 ILE B 177      43.074 -15.211  37.960  1.00  4.350          C  
ATOM   2977  CG2 ILE B 177      45.071 -13.605  37.998  1.00  4.350          C  
ATOM   2978  CD1 ILE B 177      43.728 -16.490  38.437  1.00  4.350          C  
ATOM   2979  H   ILE B 177      42.430 -14.853  35.219  1.00  3.620          H  
ATOM   2980  HA  ILE B 177      42.509 -12.760  37.154  1.00  3.770          H  
ATOM   2981  HB  ILE B 177      44.495 -14.905  36.354  1.00  5.220          H  
ATOM   2982 1HG1 ILE B 177      42.735 -14.652  38.829  1.00  5.220          H  
ATOM   2983 2HG1 ILE B 177      42.204 -15.478  37.366  1.00  5.220          H  
ATOM   2984 1HG2 ILE B 177      45.682 -14.351  38.488  1.00  5.220          H  
ATOM   2985 2HG2 ILE B 177      45.720 -12.974  37.406  1.00  5.220          H  
ATOM   2986 3HG2 ILE B 177      44.574 -12.992  38.750  1.00  5.220          H  
ATOM   2987 1HD1 ILE B 177      43.007 -17.067  39.014  1.00  5.220          H  
ATOM   2988 2HD1 ILE B 177      44.050 -17.074  37.573  1.00  5.220          H  
ATOM   2989 3HD1 ILE B 177      44.585 -16.270  39.061  1.00  5.220          H  
ATOM   2990  N   HIS B 178      44.695 -12.379  34.678  1.00  3.390          N  
ATOM   2991  CA  HIS B 178      45.624 -11.397  34.130  1.00  3.510          C  
ATOM   2992  C   HIS B 178      45.156 -10.625  32.882  1.00  3.400          C  
ATOM   2993  O   HIS B 178      45.777  -9.624  32.519  1.00  3.490          O  
ATOM   2994  CB  HIS B 178      46.943 -12.099  33.809  1.00  4.870          C  
ATOM   2995  CG  HIS B 178      47.619 -12.679  35.021  1.00  4.870          C  
ATOM   2996  ND1 HIS B 178      48.250 -11.900  35.973  1.00  4.870          N  
ATOM   2997  CD2 HIS B 178      47.744 -13.961  35.439  1.00  4.870          C  
ATOM   2998  CE1 HIS B 178      48.741 -12.680  36.921  1.00  4.870          C  
ATOM   2999  NE2 HIS B 178      48.449 -13.935  36.622  1.00  4.870          N  
ATOM   3000  H   HIS B 178      44.589 -13.279  34.203  1.00  4.070          H  
ATOM   3001  HA  HIS B 178      45.832 -10.657  34.899  1.00  4.210          H  
ATOM   3002 1HB  HIS B 178      46.752 -12.911  33.103  1.00  5.840          H  
ATOM   3003 2HB  HIS B 178      47.625 -11.400  33.331  1.00  5.840          H  
ATOM   3004  HD1 HIS B 178      48.362 -10.905  35.951  1.00  5.840          H  
ATOM   3005  HD2 HIS B 178      47.401 -14.909  35.021  1.00  5.840          H  
ATOM   3006  HE1 HIS B 178      49.279 -12.254  37.766  1.00  5.840          H  
ATOM   3007  N   PHE B 179      44.092 -11.069  32.213  1.00  3.230          N  
ATOM   3008  CA  PHE B 179      43.608 -10.421  30.999  1.00  3.150          C  
ATOM   3009  C   PHE B 179      42.220  -9.799  31.113  1.00  2.900          C  
ATOM   3010  O   PHE B 179      42.032  -8.622  30.799  1.00  2.890          O  
ATOM   3011  CB  PHE B 179      43.637 -11.428  29.843  1.00  4.440          C  
ATOM   3012  CG  PHE B 179      43.024 -10.960  28.572  1.00  4.440          C  
ATOM   3013  CD1 PHE B 179      43.551  -9.924  27.830  1.00  4.440          C  
ATOM   3014  CD2 PHE B 179      41.896 -11.610  28.101  1.00  4.440          C  
ATOM   3015  CE1 PHE B 179      42.948  -9.539  26.649  1.00  4.440          C  
ATOM   3016  CE2 PHE B 179      41.301 -11.235  26.933  1.00  4.440          C  
ATOM   3017  CZ  PHE B 179      41.821 -10.198  26.202  1.00  4.440          C  
ATOM   3018  H   PHE B 179      43.580 -11.890  32.522  1.00  3.880          H  
ATOM   3019  HA  PHE B 179      44.302  -9.618  30.754  1.00  3.780          H  
ATOM   3020 1HB  PHE B 179      44.670 -11.703  29.640  1.00  5.330          H  
ATOM   3021 2HB  PHE B 179      43.124 -12.328  30.144  1.00  5.330          H  
ATOM   3022  HD1 PHE B 179      44.442  -9.406  28.184  1.00  5.330          H  
ATOM   3023  HD2 PHE B 179      41.484 -12.434  28.673  1.00  5.330          H  
ATOM   3024  HE1 PHE B 179      43.364  -8.715  26.069  1.00  5.330          H  
ATOM   3025  HE2 PHE B 179      40.421 -11.758  26.585  1.00  5.330          H  
ATOM   3026  HZ  PHE B 179      41.346  -9.896  25.272  1.00  5.330          H  
ATOM   3027  N   LEU B 180      41.243 -10.567  31.583  1.00  2.740          N  
ATOM   3028  CA  LEU B 180      39.884 -10.057  31.536  1.00  2.510          C  
ATOM   3029  C   LEU B 180      39.513  -9.141  32.683  1.00  2.420          C  
ATOM   3030  O   LEU B 180      39.049  -8.009  32.479  1.00  2.350          O  
ATOM   3031  CB  LEU B 180      38.883 -11.215  31.584  1.00  3.610          C  
ATOM   3032  CG  LEU B 180      38.893 -12.236  30.427  1.00  3.610          C  
ATOM   3033  CD1 LEU B 180      38.006 -13.386  30.786  1.00  3.610          C  
ATOM   3034  CD2 LEU B 180      38.373 -11.598  29.149  1.00  3.610          C  
ATOM   3035  H   LEU B 180      41.458 -11.513  31.900  1.00  3.290          H  
ATOM   3036  HA  LEU B 180      39.785  -9.504  30.618  1.00  3.010          H  
ATOM   3037 1HB  LEU B 180      38.994 -11.723  32.517  1.00  4.330          H  
ATOM   3038 2HB  LEU B 180      37.906 -10.763  31.582  1.00  4.330          H  
ATOM   3039  HG  LEU B 180      39.901 -12.606  30.280  1.00  4.330          H  
ATOM   3040 1HD1 LEU B 180      38.009 -14.105  29.978  1.00  4.330          H  
ATOM   3041 2HD1 LEU B 180      38.344 -13.868  31.685  1.00  4.330          H  
ATOM   3042 3HD1 LEU B 180      37.013 -13.020  30.935  1.00  4.330          H  
ATOM   3043 1HD2 LEU B 180      38.376 -12.336  28.349  1.00  4.330          H  
ATOM   3044 2HD2 LEU B 180      37.354 -11.239  29.307  1.00  4.330          H  
ATOM   3045 3HD2 LEU B 180      39.004 -10.774  28.867  1.00  4.330          H  
ATOM   3046  N   PHE B 181      39.720  -9.574  33.918  1.00  2.470          N  
ATOM   3047  CA  PHE B 181      39.246  -8.736  35.000  1.00  2.410          C  
ATOM   3048  C   PHE B 181      39.998  -7.385  35.053  1.00  2.570          C  
ATOM   3049  O   PHE B 181      39.343  -6.345  35.205  1.00  2.530          O  
ATOM   3050  CB  PHE B 181      39.268  -9.510  36.328  1.00  3.400          C  
ATOM   3051  CG  PHE B 181      38.327 -10.757  36.350  1.00  3.400          C  
ATOM   3052  CD1 PHE B 181      38.525 -11.731  37.316  1.00  3.400          C  
ATOM   3053  CD2 PHE B 181      37.297 -10.982  35.404  1.00  3.400          C  
ATOM   3054  CE1 PHE B 181      37.740 -12.857  37.358  1.00  3.400          C  
ATOM   3055  CE2 PHE B 181      36.528 -12.113  35.456  1.00  3.400          C  
ATOM   3056  CZ  PHE B 181      36.752 -13.046  36.433  1.00  3.400          C  
ATOM   3057  H   PHE B 181      40.145 -10.486  34.125  1.00  2.960          H  
ATOM   3058  HA  PHE B 181      38.206  -8.483  34.805  1.00  2.890          H  
ATOM   3059 1HB  PHE B 181      40.258  -9.856  36.567  1.00  4.080          H  
ATOM   3060 2HB  PHE B 181      38.959  -8.845  37.130  1.00  4.080          H  
ATOM   3061  HD1 PHE B 181      39.320 -11.594  38.049  1.00  4.080          H  
ATOM   3062  HD2 PHE B 181      37.096 -10.268  34.617  1.00  4.080          H  
ATOM   3063  HE1 PHE B 181      37.912 -13.607  38.127  1.00  4.080          H  
ATOM   3064  HE2 PHE B 181      35.741 -12.268  34.721  1.00  4.080          H  
ATOM   3065  HZ  PHE B 181      36.155 -13.941  36.477  1.00  4.080          H  
ATOM   3066  N   PRO B 182      41.346  -7.330  34.857  1.00  2.780          N  
ATOM   3067  CA  PRO B 182      42.156  -6.125  34.878  1.00  2.970          C  
ATOM   3068  C   PRO B 182      41.768  -5.071  33.853  1.00  2.970          C  
ATOM   3069  O   PRO B 182      42.214  -3.932  33.974  1.00  3.120          O  
ATOM   3070  CB  PRO B 182      43.569  -6.643  34.598  1.00  4.460          C  
ATOM   3071  CG  PRO B 182      43.553  -8.053  35.052  1.00  4.460          C  
ATOM   3072  CD  PRO B 182      42.192  -8.556  34.693  1.00  4.460          C  
ATOM   3073  HA  PRO B 182      42.107  -5.694  35.888  1.00  3.560          H  
ATOM   3074 1HB  PRO B 182      43.789  -6.559  33.521  1.00  5.350          H  
ATOM   3075 2HB  PRO B 182      44.310  -6.027  35.127  1.00  5.350          H  
ATOM   3076 1HG  PRO B 182      44.350  -8.601  34.560  1.00  5.350          H  
ATOM   3077 2HG  PRO B 182      43.752  -8.125  36.130  1.00  5.350          H  
ATOM   3078 1HD  PRO B 182      42.230  -8.865  33.661  1.00  5.350          H  
ATOM   3079 2HD  PRO B 182      41.949  -9.369  35.363  1.00  5.350          H  
ATOM   3080  N   LYS B 183      41.014  -5.427  32.803  1.00  2.850          N  
ATOM   3081  CA  LYS B 183      40.664  -4.395  31.847  1.00  2.900          C  
ATOM   3082  C   LYS B 183      39.183  -4.424  31.558  1.00  2.680          C  
ATOM   3083  O   LYS B 183      38.746  -4.129  30.444  1.00  2.680          O  
ATOM   3084  CB  LYS B 183      41.440  -4.598  30.542  1.00  4.040          C  
ATOM   3085  CG  LYS B 183      42.949  -4.480  30.679  1.00  4.040          C  
ATOM   3086  CD  LYS B 183      43.646  -4.621  29.331  1.00  4.040          C  
ATOM   3087  CE  LYS B 183      45.160  -4.496  29.476  1.00  4.040          C  
ATOM   3088  NZ  LYS B 183      45.863  -4.646  28.166  1.00  4.040          N  
ATOM   3089  H   LYS B 183      40.602  -6.358  32.696  1.00  3.420          H  
ATOM   3090  HA  LYS B 183      40.902  -3.418  32.265  1.00  3.480          H  
ATOM   3091 1HB  LYS B 183      41.223  -5.596  30.151  1.00  4.850          H  
ATOM   3092 2HB  LYS B 183      41.106  -3.875  29.801  1.00  4.850          H  
ATOM   3093 1HG  LYS B 183      43.198  -3.518  31.128  1.00  4.850          H  
ATOM   3094 2HG  LYS B 183      43.304  -5.270  31.339  1.00  4.850          H  
ATOM   3095 1HD  LYS B 183      43.407  -5.599  28.903  1.00  4.850          H  
ATOM   3096 2HD  LYS B 183      43.286  -3.849  28.653  1.00  4.850          H  
ATOM   3097 1HE  LYS B 183      45.397  -3.519  29.896  1.00  4.850          H  
ATOM   3098 2HE  LYS B 183      45.515  -5.270  30.159  1.00  4.850          H  
ATOM   3099 1HZ  LYS B 183      46.860  -4.558  28.307  1.00  4.850          H  
ATOM   3100 2HZ  LYS B 183      45.659  -5.553  27.773  1.00  4.850          H  
ATOM   3101 3HZ  LYS B 183      45.550  -3.927  27.529  1.00  4.850          H  
ATOM   3102  N   LYS B 184      38.402  -4.679  32.606  1.00  2.530          N  
ATOM   3103  CA  LYS B 184      36.947  -4.652  32.533  1.00  2.340          C  
ATOM   3104  C   LYS B 184      36.366  -5.437  31.359  1.00  2.190          C  
ATOM   3105  O   LYS B 184      35.402  -4.980  30.742  1.00  2.140          O  
ATOM   3106  CB  LYS B 184      36.451  -3.206  32.454  1.00  3.350          C  
ATOM   3107  CG  LYS B 184      36.828  -2.343  33.647  1.00  3.350          C  
ATOM   3108  CD  LYS B 184      36.241  -0.945  33.518  1.00  3.350          C  
ATOM   3109  CE  LYS B 184      36.643  -0.056  34.690  1.00  3.350          C  
ATOM   3110  NZ  LYS B 184      36.097   1.325  34.552  1.00  3.350          N  
ATOM   3111  H   LYS B 184      38.845  -4.956  33.492  1.00  3.040          H  
ATOM   3112  HA  LYS B 184      36.563  -5.102  33.448  1.00  2.810          H  
ATOM   3113 1HB  LYS B 184      36.845  -2.731  31.556  1.00  4.020          H  
ATOM   3114 2HB  LYS B 184      35.363  -3.200  32.374  1.00  4.020          H  
ATOM   3115 1HG  LYS B 184      36.460  -2.809  34.560  1.00  4.020          H  
ATOM   3116 2HG  LYS B 184      37.914  -2.273  33.709  1.00  4.020          H  
ATOM   3117 1HD  LYS B 184      36.593  -0.491  32.590  1.00  4.020          H  
ATOM   3118 2HD  LYS B 184      35.154  -1.010  33.479  1.00  4.020          H  
ATOM   3119 1HE  LYS B 184      36.268  -0.493  35.614  1.00  4.020          H  
ATOM   3120 2HE  LYS B 184      37.730  -0.002  34.740  1.00  4.020          H  
ATOM   3121 1HZ  LYS B 184      36.384   1.882  35.345  1.00  4.020          H  
ATOM   3122 2HZ  LYS B 184      36.448   1.745  33.702  1.00  4.020          H  
ATOM   3123 3HZ  LYS B 184      35.088   1.289  34.517  1.00  4.020          H  
ATOM   3124  N   LEU B 185      36.902  -6.619  31.042  1.00  2.170          N  
ATOM   3125  CA  LEU B 185      36.342  -7.366  29.930  1.00  2.090          C  
ATOM   3126  C   LEU B 185      35.310  -8.371  30.390  1.00  1.900          C  
ATOM   3127  O   LEU B 185      34.483  -8.809  29.589  1.00  1.840          O  
ATOM   3128  CB  LEU B 185      37.438  -8.083  29.137  1.00  2.960          C  
ATOM   3129  CG  LEU B 185      38.536  -7.191  28.464  1.00  2.960          C  
ATOM   3130  CD1 LEU B 185      39.593  -8.081  27.795  1.00  2.960          C  
ATOM   3131  CD2 LEU B 185      37.900  -6.276  27.435  1.00  2.960          C  
ATOM   3132  H   LEU B 185      37.704  -6.998  31.553  1.00  2.600          H  
ATOM   3133  HA  LEU B 185      35.828  -6.673  29.274  1.00  2.510          H  
ATOM   3134 1HB  LEU B 185      37.919  -8.750  29.802  1.00  3.550          H  
ATOM   3135 2HB  LEU B 185      36.962  -8.667  28.354  1.00  3.550          H  
ATOM   3136  HG  LEU B 185      39.032  -6.587  29.226  1.00  3.550          H  
ATOM   3137 1HD1 LEU B 185      40.354  -7.450  27.340  1.00  3.550          H  
ATOM   3138 2HD1 LEU B 185      40.068  -8.716  28.529  1.00  3.550          H  
ATOM   3139 3HD1 LEU B 185      39.131  -8.696  27.030  1.00  3.550          H  
ATOM   3140 1HD2 LEU B 185      38.668  -5.658  26.975  1.00  3.550          H  
ATOM   3141 2HD2 LEU B 185      37.400  -6.869  26.664  1.00  3.550          H  
ATOM   3142 3HD2 LEU B 185      37.186  -5.633  27.914  1.00  3.550          H  
ATOM   3143  N   ALA B 186      35.315  -8.733  31.680  1.00  1.880          N  
ATOM   3144  CA  ALA B 186      34.396  -9.750  32.169  1.00  1.760          C  
ATOM   3145  C   ALA B 186      34.140  -9.691  33.668  1.00  1.780          C  
ATOM   3146  O   ALA B 186      34.906  -9.088  34.423  1.00  1.950          O  
ATOM   3147  CB  ALA B 186      34.926 -11.107  31.842  1.00  2.510          C  
ATOM   3148  H   ALA B 186      35.982  -8.335  32.326  1.00  2.260          H  
ATOM   3149  HA  ALA B 186      33.448  -9.609  31.668  1.00  2.110          H  
ATOM   3150 1HB  ALA B 186      34.193 -11.802  32.162  1.00  3.010          H  
ATOM   3151 2HB  ALA B 186      35.082 -11.189  30.783  1.00  3.010          H  
ATOM   3152 3HB  ALA B 186      35.855 -11.276  32.362  1.00  3.010          H  
ATOM   3153  N   ALA B 187      33.040 -10.322  34.086  1.00  1.690          N  
ATOM   3154  CA  ALA B 187      32.719 -10.525  35.492  1.00  1.810          C  
ATOM   3155  C   ALA B 187      32.844 -12.013  35.807  1.00  1.750          C  
ATOM   3156  O   ALA B 187      32.472 -12.831  34.971  1.00  1.650          O  
ATOM   3157  CB  ALA B 187      31.291 -10.076  35.783  1.00  2.490          C  
ATOM   3158  H   ALA B 187      32.409 -10.708  33.374  1.00  2.030          H  
ATOM   3159  HA  ALA B 187      33.429  -9.959  36.088  1.00  2.170          H  
ATOM   3160 1HB  ALA B 187      31.059 -10.242  36.833  1.00  2.980          H  
ATOM   3161 2HB  ALA B 187      31.168  -9.030  35.554  1.00  2.980          H  
ATOM   3162 3HB  ALA B 187      30.605 -10.658  35.168  1.00  2.980          H  
ATOM   3163  N   PRO B 188      33.301 -12.433  36.990  1.00  1.930          N  
ATOM   3164  CA  PRO B 188      33.354 -13.831  37.363  1.00  1.970          C  
ATOM   3165  C   PRO B 188      31.931 -14.319  37.412  1.00  1.850          C  
ATOM   3166  O   PRO B 188      31.046 -13.584  37.863  1.00  1.780          O  
ATOM   3167  CB  PRO B 188      34.023 -13.798  38.740  1.00  2.960          C  
ATOM   3168  CG  PRO B 188      33.755 -12.388  39.263  1.00  2.960          C  
ATOM   3169  CD  PRO B 188      33.734 -11.497  38.028  1.00  2.960          C  
ATOM   3170  HA  PRO B 188      33.936 -14.402  36.629  1.00  2.360          H  
ATOM   3171 1HB  PRO B 188      33.589 -14.582  39.376  1.00  3.550          H  
ATOM   3172 2HB  PRO B 188      35.090 -14.030  38.652  1.00  3.550          H  
ATOM   3173 1HG  PRO B 188      32.795 -12.367  39.806  1.00  3.550          H  
ATOM   3174 2HG  PRO B 188      34.536 -12.096  39.984  1.00  3.550          H  
ATOM   3175 1HD  PRO B 188      32.994 -10.706  38.185  1.00  3.550          H  
ATOM   3176 2HD  PRO B 188      34.740 -11.099  37.804  1.00  3.550          H  
ATOM   3177  N   LEU B 189      31.675 -15.562  37.049  1.00  1.930          N  
ATOM   3178  CA  LEU B 189      30.294 -15.968  37.147  1.00  1.910          C  
ATOM   3179  C   LEU B 189      29.973 -16.400  38.564  1.00  1.900          C  
ATOM   3180  O   LEU B 189      30.271 -17.513  39.004  1.00  2.090          O  
ATOM   3181  CB  LEU B 189      30.009 -17.079  36.131  1.00  2.680          C  
ATOM   3182  CG  LEU B 189      28.524 -17.392  35.815  1.00  2.680          C  
ATOM   3183  CD1 LEU B 189      28.474 -18.025  34.463  1.00  2.680          C  
ATOM   3184  CD2 LEU B 189      27.908 -18.346  36.851  1.00  2.680          C  
ATOM   3185  H   LEU B 189      32.387 -16.190  36.669  1.00  2.320          H  
ATOM   3186  HA  LEU B 189      29.663 -15.116  36.899  1.00  2.290          H  
ATOM   3187 1HB  LEU B 189      30.492 -16.805  35.196  1.00  3.220          H  
ATOM   3188 2HB  LEU B 189      30.476 -17.998  36.490  1.00  3.220          H  
ATOM   3189  HG  LEU B 189      27.960 -16.478  35.788  1.00  3.220          H  
ATOM   3190 1HD1 LEU B 189      27.442 -18.242  34.193  1.00  3.220          H  
ATOM   3191 2HD1 LEU B 189      28.899 -17.331  33.743  1.00  3.220          H  
ATOM   3192 3HD1 LEU B 189      29.051 -18.950  34.468  1.00  3.220          H  
ATOM   3193 1HD2 LEU B 189      26.879 -18.559  36.575  1.00  3.220          H  
ATOM   3194 2HD2 LEU B 189      28.477 -19.275  36.868  1.00  3.220          H  
ATOM   3195 3HD2 LEU B 189      27.912 -17.912  37.840  1.00  3.220          H  
ATOM   3196  N   THR B 190      29.286 -15.498  39.234  1.00  1.750          N  
ATOM   3197  CA  THR B 190      28.847 -15.613  40.616  1.00  1.780          C  
ATOM   3198  C   THR B 190      27.365 -15.292  40.686  1.00  1.760          C  
ATOM   3199  O   THR B 190      26.818 -14.702  39.754  1.00  1.670          O  
ATOM   3200  CB  THR B 190      29.602 -14.618  41.525  1.00  2.480          C  
ATOM   3201  OG1 THR B 190      29.222 -13.253  41.187  1.00  2.480          O  
ATOM   3202  CG2 THR B 190      31.100 -14.768  41.306  1.00  2.480          C  
ATOM   3203  H   THR B 190      29.184 -14.612  38.749  1.00  2.100          H  
ATOM   3204  HA  THR B 190      29.009 -16.635  40.963  1.00  2.140          H  
ATOM   3205  HB  THR B 190      29.359 -14.815  42.565  1.00  2.980          H  
ATOM   3206  HG1 THR B 190      29.635 -12.648  41.823  1.00  2.980          H  
ATOM   3207 1HG2 THR B 190      31.635 -14.069  41.944  1.00  2.980          H  
ATOM   3208 2HG2 THR B 190      31.401 -15.786  41.549  1.00  2.980          H  
ATOM   3209 3HG2 THR B 190      31.339 -14.559  40.278  1.00  2.980          H  
ATOM   3210  N   LYS B 191      26.719 -15.580  41.821  1.00  1.860          N  
ATOM   3211  CA  LYS B 191      25.295 -15.265  41.963  1.00  1.890          C  
ATOM   3212  C   LYS B 191      24.985 -13.804  41.625  1.00  1.800          C  
ATOM   3213  O   LYS B 191      23.995 -13.510  40.945  1.00  1.810          O  
ATOM   3214  CB  LYS B 191      24.812 -15.577  43.379  1.00  2.630          C  
ATOM   3215  CG  LYS B 191      23.319 -15.324  43.603  1.00  2.630          C  
ATOM   3216  CD  LYS B 191      22.891 -15.721  45.015  1.00  2.630          C  
ATOM   3217  CE  LYS B 191      21.414 -15.427  45.251  1.00  2.630          C  
ATOM   3218  NZ  LYS B 191      20.981 -15.815  46.625  1.00  2.630          N  
ATOM   3219  H   LYS B 191      27.211 -16.053  42.568  1.00  2.230          H  
ATOM   3220  HA  LYS B 191      24.739 -15.899  41.276  1.00  2.270          H  
ATOM   3221 1HB  LYS B 191      25.016 -16.621  43.611  1.00  3.160          H  
ATOM   3222 2HB  LYS B 191      25.362 -14.966  44.094  1.00  3.160          H  
ATOM   3223 1HG  LYS B 191      23.099 -14.265  43.456  1.00  3.160          H  
ATOM   3224 2HG  LYS B 191      22.743 -15.898  42.877  1.00  3.160          H  
ATOM   3225 1HD  LYS B 191      23.069 -16.787  45.164  1.00  3.160          H  
ATOM   3226 2HD  LYS B 191      23.483 -15.165  45.742  1.00  3.160          H  
ATOM   3227 1HE  LYS B 191      21.237 -14.361  45.112  1.00  3.160          H  
ATOM   3228 2HE  LYS B 191      20.820 -15.980  44.524  1.00  3.160          H  
ATOM   3229 1HZ  LYS B 191      19.999 -15.604  46.741  1.00  3.160          H  
ATOM   3230 2HZ  LYS B 191      21.130 -16.805  46.760  1.00  3.160          H  
ATOM   3231 3HZ  LYS B 191      21.517 -15.298  47.308  1.00  3.160          H  
ATOM   3232  N   LYS B 192      25.822 -12.886  42.107  1.00  1.760          N  
ATOM   3233  CA  LYS B 192      25.590 -11.479  41.833  1.00  1.710          C  
ATOM   3234  C   LYS B 192      25.798 -11.166  40.359  1.00  1.590          C  
ATOM   3235  O   LYS B 192      25.000 -10.435  39.770  1.00  1.560          O  
ATOM   3236  CB  LYS B 192      26.499 -10.608  42.692  1.00  2.410          C  
ATOM   3237  CG  LYS B 192      26.135 -10.606  44.174  1.00  2.410          C  
ATOM   3238  CD  LYS B 192      27.092  -9.736  44.989  1.00  2.410          C  
ATOM   3239  CE  LYS B 192      26.722  -9.740  46.472  1.00  2.410          C  
ATOM   3240  NZ  LYS B 192      27.668  -8.923  47.286  1.00  2.410          N  
ATOM   3241  H   LYS B 192      26.609 -13.186  42.662  1.00  2.110          H  
ATOM   3242  HA  LYS B 192      24.554 -11.247  42.080  1.00  2.050          H  
ATOM   3243 1HB  LYS B 192      27.527 -10.953  42.593  1.00  2.900          H  
ATOM   3244 2HB  LYS B 192      26.461  -9.580  42.330  1.00  2.900          H  
ATOM   3245 1HG  LYS B 192      25.120 -10.223  44.290  1.00  2.900          H  
ATOM   3246 2HG  LYS B 192      26.161 -11.627  44.552  1.00  2.900          H  
ATOM   3247 1HD  LYS B 192      28.111 -10.111  44.877  1.00  2.900          H  
ATOM   3248 2HD  LYS B 192      27.057  -8.712  44.619  1.00  2.900          H  
ATOM   3249 1HE  LYS B 192      25.717  -9.337  46.589  1.00  2.900          H  
ATOM   3250 2HE  LYS B 192      26.737 -10.765  46.840  1.00  2.900          H  
ATOM   3251 1HZ  LYS B 192      27.388  -8.952  48.257  1.00  2.900          H  
ATOM   3252 2HZ  LYS B 192      28.603  -9.295  47.195  1.00  2.900          H  
ATOM   3253 3HZ  LYS B 192      27.655  -7.965  46.963  1.00  2.900          H  
ATOM   3254  N   ALA B 193      26.860 -11.711  39.760  1.00  1.540          N  
ATOM   3255  CA  ALA B 193      27.149 -11.464  38.353  1.00  1.460          C  
ATOM   3256  C   ALA B 193      26.026 -11.950  37.434  1.00  1.470          C  
ATOM   3257  O   ALA B 193      25.690 -11.265  36.461  1.00  1.430          O  
ATOM   3258  CB  ALA B 193      28.453 -12.114  37.963  1.00  2.080          C  
ATOM   3259  H   ALA B 193      27.506 -12.286  40.308  1.00  1.850          H  
ATOM   3260  HA  ALA B 193      27.244 -10.384  38.224  1.00  1.750          H  
ATOM   3261 1HB  ALA B 193      28.694 -11.887  36.934  1.00  2.490          H  
ATOM   3262 2HB  ALA B 193      29.258 -11.751  38.603  1.00  2.490          H  
ATOM   3263 3HB  ALA B 193      28.351 -13.172  38.082  1.00  2.490          H  
ATOM   3264  N   ILE B 194      25.413 -13.107  37.751  1.00  1.540          N  
ATOM   3265  CA  ILE B 194      24.334 -13.584  36.891  1.00  1.590          C  
ATOM   3266  C   ILE B 194      23.098 -12.729  37.122  1.00  1.610          C  
ATOM   3267  O   ILE B 194      22.415 -12.372  36.162  1.00  1.590          O  
ATOM   3268  CB  ILE B 194      24.022 -15.114  37.068  1.00  2.210          C  
ATOM   3269  CG1 ILE B 194      23.519 -15.442  38.491  1.00  2.210          C  
ATOM   3270  CG2 ILE B 194      25.244 -15.940  36.709  1.00  2.210          C  
ATOM   3271  CD1 ILE B 194      23.036 -16.871  38.716  1.00  2.210          C  
ATOM   3272  H   ILE B 194      25.753 -13.645  38.553  1.00  1.850          H  
ATOM   3273  HA  ILE B 194      24.637 -13.451  35.858  1.00  1.910          H  
ATOM   3274  HB  ILE B 194      23.214 -15.380  36.390  1.00  2.650          H  
ATOM   3275 1HG1 ILE B 194      24.315 -15.238  39.168  1.00  2.650          H  
ATOM   3276 2HG1 ILE B 194      22.679 -14.815  38.733  1.00  2.650          H  
ATOM   3277 1HG2 ILE B 194      25.028 -16.993  36.783  1.00  2.650          H  
ATOM   3278 2HG2 ILE B 194      25.507 -15.724  35.703  1.00  2.650          H  
ATOM   3279 3HG2 ILE B 194      26.071 -15.689  37.379  1.00  2.650          H  
ATOM   3280 1HD1 ILE B 194      22.705 -16.971  39.750  1.00  2.650          H  
ATOM   3281 2HD1 ILE B 194      22.201 -17.079  38.045  1.00  2.650          H  
ATOM   3282 3HD1 ILE B 194      23.831 -17.583  38.537  1.00  2.650          H  
ATOM   3283  N   ALA B 195      22.858 -12.295  38.369  1.00  1.670          N  
ATOM   3284  CA  ALA B 195      21.723 -11.436  38.630  1.00  1.730          C  
ATOM   3285  C   ALA B 195      21.846 -10.139  37.844  1.00  1.640          C  
ATOM   3286  O   ALA B 195      20.852  -9.652  37.299  1.00  1.650          O  
ATOM   3287  CB  ALA B 195      21.627 -11.128  40.111  1.00  2.400          C  
ATOM   3288  H   ALA B 195      23.431 -12.624  39.152  1.00  2.000          H  
ATOM   3289  HA  ALA B 195      20.822 -11.953  38.306  1.00  2.080          H  
ATOM   3290 1HB  ALA B 195      20.762 -10.497  40.297  1.00  2.880          H  
ATOM   3291 2HB  ALA B 195      21.530 -12.061  40.667  1.00  2.880          H  
ATOM   3292 3HB  ALA B 195      22.529 -10.611  40.430  1.00  2.880          H  
ATOM   3293  N   ASN B 196      23.068  -9.604  37.751  1.00  1.560          N  
ATOM   3294  CA  ASN B 196      23.308  -8.363  37.035  1.00  1.510          C  
ATOM   3295  C   ASN B 196      23.097  -8.562  35.542  1.00  1.450          C  
ATOM   3296  O   ASN B 196      22.465  -7.736  34.874  1.00  1.460          O  
ATOM   3297  CB  ASN B 196      24.714  -7.885  37.308  1.00  2.130          C  
ATOM   3298  CG  ASN B 196      24.890  -7.382  38.706  1.00  2.130          C  
ATOM   3299  OD1 ASN B 196      23.935  -6.986  39.386  1.00  2.130          O  
ATOM   3300  ND2 ASN B 196      26.112  -7.399  39.163  1.00  2.130          N  
ATOM   3301  H   ASN B 196      23.833 -10.043  38.275  1.00  1.870          H  
ATOM   3302  HA  ASN B 196      22.593  -7.616  37.379  1.00  1.810          H  
ATOM   3303 1HB  ASN B 196      25.410  -8.708  37.147  1.00  2.560          H  
ATOM   3304 2HB  ASN B 196      24.975  -7.092  36.610  1.00  2.560          H  
ATOM   3305 1HD2 ASN B 196      26.300  -7.083  40.091  1.00  2.560          H  
ATOM   3306 2HD2 ASN B 196      26.856  -7.729  38.587  1.00  2.560          H  
ATOM   3307  N   ARG B 197      23.611  -9.672  35.003  1.00  1.410          N  
ATOM   3308  CA  ARG B 197      23.448  -9.983  33.592  1.00  1.380          C  
ATOM   3309  C   ARG B 197      21.976  -9.995  33.216  1.00  1.460          C  
ATOM   3310  O   ARG B 197      21.558  -9.313  32.269  1.00  1.450          O  
ATOM   3311  CB  ARG B 197      24.043 -11.352  33.284  1.00  1.940          C  
ATOM   3312  CG  ARG B 197      23.943 -11.843  31.827  1.00  1.940          C  
ATOM   3313  CD  ARG B 197      24.235 -13.300  31.731  1.00  1.940          C  
ATOM   3314  NE  ARG B 197      23.213 -14.103  32.427  1.00  1.940          N  
ATOM   3315  CZ  ARG B 197      23.372 -15.348  32.911  1.00  1.940          C  
ATOM   3316  NH1 ARG B 197      24.514 -16.003  32.803  1.00  1.940          N  
ATOM   3317  NH2 ARG B 197      22.333 -15.894  33.499  1.00  1.940          N  
ATOM   3318  H   ARG B 197      24.164 -10.306  35.590  1.00  1.690          H  
ATOM   3319  HA  ARG B 197      23.961  -9.222  33.004  1.00  1.660          H  
ATOM   3320 1HB  ARG B 197      25.089 -11.341  33.561  1.00  2.330          H  
ATOM   3321 2HB  ARG B 197      23.562 -12.095  33.911  1.00  2.330          H  
ATOM   3322 1HG  ARG B 197      22.944 -11.670  31.431  1.00  2.330          H  
ATOM   3323 2HG  ARG B 197      24.672 -11.331  31.218  1.00  2.330          H  
ATOM   3324 1HD  ARG B 197      24.249 -13.595  30.679  1.00  2.330          H  
ATOM   3325 2HD  ARG B 197      25.199 -13.503  32.176  1.00  2.330          H  
ATOM   3326  HE  ARG B 197      22.263 -13.697  32.564  1.00  2.330          H  
ATOM   3327 1HH1 ARG B 197      25.295 -15.585  32.319  1.00  2.330          H  
ATOM   3328 2HH1 ARG B 197      24.597 -16.938  33.175  1.00  2.330          H  
ATOM   3329 1HH2 ARG B 197      21.454 -15.334  33.541  1.00  2.330          H  
ATOM   3330 2HH2 ARG B 197      22.374 -16.820  33.885  1.00  2.330          H  
ATOM   3331  N   ASP B 198      21.197 -10.779  33.972  1.00  1.550          N  
ATOM   3332  CA  ASP B 198      19.790 -10.969  33.685  1.00  1.660          C  
ATOM   3333  C   ASP B 198      18.979  -9.713  33.931  1.00  1.680          C  
ATOM   3334  O   ASP B 198      18.077  -9.399  33.151  1.00  1.700          O  
ATOM   3335  CB  ASP B 198      19.212 -12.072  34.573  1.00  2.280          C  
ATOM   3336  CG  ASP B 198      19.706 -13.498  34.266  1.00  2.280          C  
ATOM   3337  OD1 ASP B 198      20.311 -13.748  33.241  1.00  2.280          O  
ATOM   3338  OD2 ASP B 198      19.449 -14.348  35.078  1.00  2.280          O  
ATOM   3339  H   ASP B 198      21.620 -11.296  34.751  1.00  1.860          H  
ATOM   3340  HA  ASP B 198      19.686 -11.251  32.639  1.00  1.990          H  
ATOM   3341 1HB  ASP B 198      19.476 -11.846  35.613  1.00  2.740          H  
ATOM   3342 2HB  ASP B 198      18.129 -12.054  34.507  1.00  2.740          H  
ATOM   3343  N   LEU B 199      19.286  -8.980  35.005  1.00  1.700          N  
ATOM   3344  CA  LEU B 199      18.532  -7.787  35.320  1.00  1.770          C  
ATOM   3345  C   LEU B 199      18.723  -6.727  34.266  1.00  1.670          C  
ATOM   3346  O   LEU B 199      17.745  -6.137  33.807  1.00  1.710          O  
ATOM   3347  CB  LEU B 199      18.950  -7.236  36.686  1.00  2.450          C  
ATOM   3348  CG  LEU B 199      18.267  -5.923  37.152  1.00  2.450          C  
ATOM   3349  CD1 LEU B 199      16.747  -6.116  37.266  1.00  2.450          C  
ATOM   3350  CD2 LEU B 199      18.866  -5.511  38.486  1.00  2.450          C  
ATOM   3351  H   LEU B 199      20.022  -9.269  35.653  1.00  2.040          H  
ATOM   3352  HA  LEU B 199      17.482  -8.063  35.350  1.00  2.120          H  
ATOM   3353 1HB  LEU B 199      18.756  -8.002  37.435  1.00  2.940          H  
ATOM   3354 2HB  LEU B 199      20.028  -7.062  36.662  1.00  2.940          H  
ATOM   3355  HG  LEU B 199      18.455  -5.138  36.424  1.00  2.940          H  
ATOM   3356 1HD1 LEU B 199      16.290  -5.187  37.596  1.00  2.940          H  
ATOM   3357 2HD1 LEU B 199      16.325  -6.388  36.302  1.00  2.940          H  
ATOM   3358 3HD1 LEU B 199      16.534  -6.900  37.991  1.00  2.940          H  
ATOM   3359 1HD2 LEU B 199      18.408  -4.579  38.821  1.00  2.940          H  
ATOM   3360 2HD2 LEU B 199      18.685  -6.291  39.227  1.00  2.940          H  
ATOM   3361 3HD2 LEU B 199      19.942  -5.367  38.369  1.00  2.940          H  
ATOM   3362  N   PHE B 200      19.974  -6.479  33.871  1.00  1.560          N  
ATOM   3363  CA  PHE B 200      20.246  -5.465  32.875  1.00  1.480          C  
ATOM   3364  C   PHE B 200      19.486  -5.755  31.604  1.00  1.460          C  
ATOM   3365  O   PHE B 200      18.818  -4.872  31.059  1.00  1.470          O  
ATOM   3366  CB  PHE B 200      21.729  -5.401  32.539  1.00  2.100          C  
ATOM   3367  CG  PHE B 200      22.040  -4.421  31.440  1.00  2.100          C  
ATOM   3368  CD1 PHE B 200      22.194  -3.075  31.711  1.00  2.100          C  
ATOM   3369  CD2 PHE B 200      22.155  -4.842  30.129  1.00  2.100          C  
ATOM   3370  CE1 PHE B 200      22.468  -2.180  30.700  1.00  2.100          C  
ATOM   3371  CE2 PHE B 200      22.428  -3.949  29.123  1.00  2.100          C  
ATOM   3372  CZ  PHE B 200      22.588  -2.620  29.408  1.00  2.100          C  
ATOM   3373  H   PHE B 200      20.759  -6.997  34.279  1.00  1.870          H  
ATOM   3374  HA  PHE B 200      19.920  -4.498  33.265  1.00  1.780          H  
ATOM   3375 1HB  PHE B 200      22.291  -5.119  33.427  1.00  2.520          H  
ATOM   3376 2HB  PHE B 200      22.080  -6.394  32.236  1.00  2.520          H  
ATOM   3377  HD1 PHE B 200      22.095  -2.723  32.739  1.00  2.520          H  
ATOM   3378  HD2 PHE B 200      22.028  -5.901  29.894  1.00  2.520          H  
ATOM   3379  HE1 PHE B 200      22.588  -1.121  30.928  1.00  2.520          H  
ATOM   3380  HE2 PHE B 200      22.512  -4.297  28.095  1.00  2.520          H  
ATOM   3381  HZ  PHE B 200      22.798  -1.912  28.609  1.00  2.520          H  
ATOM   3382  N   LEU B 201      19.605  -6.988  31.109  1.00  1.450          N  
ATOM   3383  CA  LEU B 201      18.951  -7.330  29.867  1.00  1.450          C  
ATOM   3384  C   LEU B 201      17.433  -7.224  29.961  1.00  1.550          C  
ATOM   3385  O   LEU B 201      16.803  -6.702  29.033  1.00  1.550          O  
ATOM   3386  CB  LEU B 201      19.390  -8.736  29.461  1.00  2.030          C  
ATOM   3387  CG  LEU B 201      20.887  -8.870  29.021  1.00  2.030          C  
ATOM   3388  CD1 LEU B 201      21.245 -10.341  28.892  1.00  2.030          C  
ATOM   3389  CD2 LEU B 201      21.105  -8.156  27.682  1.00  2.030          C  
ATOM   3390  H   LEU B 201      20.181  -7.684  31.595  1.00  1.740          H  
ATOM   3391  HA  LEU B 201      19.270  -6.617  29.118  1.00  1.740          H  
ATOM   3392 1HB  LEU B 201      19.241  -9.395  30.323  1.00  2.440          H  
ATOM   3393 2HB  LEU B 201      18.756  -9.083  28.648  1.00  2.440          H  
ATOM   3394  HG  LEU B 201      21.538  -8.431  29.781  1.00  2.440          H  
ATOM   3395 1HD1 LEU B 201      22.284 -10.431  28.597  1.00  2.440          H  
ATOM   3396 2HD1 LEU B 201      21.098 -10.835  29.856  1.00  2.440          H  
ATOM   3397 3HD1 LEU B 201      20.613 -10.809  28.142  1.00  2.440          H  
ATOM   3398 1HD2 LEU B 201      22.128  -8.271  27.391  1.00  2.440          H  
ATOM   3399 2HD2 LEU B 201      20.464  -8.603  26.924  1.00  2.440          H  
ATOM   3400 3HD2 LEU B 201      20.885  -7.101  27.760  1.00  2.440          H  
ATOM   3401  N   LYS B 202      16.834  -7.662  31.076  1.00  1.640          N  
ATOM   3402  CA  LYS B 202      15.389  -7.544  31.201  1.00  1.750          C  
ATOM   3403  C   LYS B 202      14.954  -6.084  31.222  1.00  1.740          C  
ATOM   3404  O   LYS B 202      13.954  -5.734  30.586  1.00  1.780          O  
ATOM   3405  CB  LYS B 202      14.888  -8.273  32.446  1.00  2.410          C  
ATOM   3406  CG  LYS B 202      14.946  -9.797  32.337  1.00  2.410          C  
ATOM   3407  CD  LYS B 202      14.485 -10.470  33.626  1.00  2.410          C  
ATOM   3408  CE  LYS B 202      14.564 -11.993  33.518  1.00  2.410          C  
ATOM   3409  NZ  LYS B 202      14.136 -12.669  34.782  1.00  2.410          N  
ATOM   3410  H   LYS B 202      17.371  -8.113  31.823  1.00  1.970          H  
ATOM   3411  HA  LYS B 202      14.933  -8.012  30.328  1.00  2.100          H  
ATOM   3412 1HB  LYS B 202      15.499  -7.973  33.304  1.00  2.890          H  
ATOM   3413 2HB  LYS B 202      13.861  -7.980  32.651  1.00  2.890          H  
ATOM   3414 1HG  LYS B 202      14.295 -10.113  31.521  1.00  2.890          H  
ATOM   3415 2HG  LYS B 202      15.957 -10.110  32.101  1.00  2.890          H  
ATOM   3416 1HD  LYS B 202      15.127 -10.141  34.447  1.00  2.890          H  
ATOM   3417 2HD  LYS B 202      13.460 -10.179  33.846  1.00  2.890          H  
ATOM   3418 1HE  LYS B 202      13.923 -12.326  32.704  1.00  2.890          H  
ATOM   3419 2HE  LYS B 202      15.595 -12.279  33.297  1.00  2.890          H  
ATOM   3420 1HZ  LYS B 202      14.207 -13.671  34.667  1.00  2.890          H  
ATOM   3421 2HZ  LYS B 202      14.734 -12.376  35.542  1.00  2.890          H  
ATOM   3422 3HZ  LYS B 202      13.179 -12.422  34.993  1.00  2.890          H  
ATOM   3423  N   GLN B 203      15.708  -5.223  31.932  1.00  1.710          N  
ATOM   3424  CA  GLN B 203      15.372  -3.805  31.999  1.00  1.730          C  
ATOM   3425  C   GLN B 203      15.454  -3.168  30.627  1.00  1.640          C  
ATOM   3426  O   GLN B 203      14.580  -2.380  30.262  1.00  1.670          O  
ATOM   3427  CB  GLN B 203      16.324  -3.062  32.937  1.00  2.410          C  
ATOM   3428  CG  GLN B 203      16.161  -3.368  34.413  1.00  2.410          C  
ATOM   3429  CD  GLN B 203      17.265  -2.728  35.222  1.00  2.410          C  
ATOM   3430  OE1 GLN B 203      18.298  -2.347  34.660  1.00  2.410          O  
ATOM   3431  NE2 GLN B 203      17.060  -2.592  36.523  1.00  2.410          N  
ATOM   3432  H   GLN B 203      16.508  -5.575  32.470  1.00  2.050          H  
ATOM   3433  HA  GLN B 203      14.352  -3.704  32.366  1.00  2.080          H  
ATOM   3434 1HB  GLN B 203      17.351  -3.315  32.661  1.00  2.900          H  
ATOM   3435 2HB  GLN B 203      16.207  -1.988  32.796  1.00  2.900          H  
ATOM   3436 1HG  GLN B 203      15.209  -2.963  34.750  1.00  2.900          H  
ATOM   3437 2HG  GLN B 203      16.182  -4.437  34.572  1.00  2.900          H  
ATOM   3438 1HE2 GLN B 203      17.763  -2.170  37.097  1.00  2.900          H  
ATOM   3439 2HE2 GLN B 203      16.205  -2.907  36.934  1.00  2.900          H  
ATOM   3440  N   GLN B 204      16.469  -3.539  29.844  1.00  1.530          N  
ATOM   3441  CA  GLN B 204      16.604  -2.980  28.515  1.00  1.470          C  
ATOM   3442  C   GLN B 204      15.426  -3.351  27.642  1.00  1.490          C  
ATOM   3443  O   GLN B 204      14.836  -2.468  27.016  1.00  1.460          O  
ATOM   3444  CB  GLN B 204      17.889  -3.508  27.871  1.00  2.080          C  
ATOM   3445  CG  GLN B 204      19.157  -2.955  28.446  1.00  2.080          C  
ATOM   3446  CD  GLN B 204      19.452  -1.553  27.993  1.00  2.080          C  
ATOM   3447  OE1 GLN B 204      19.727  -1.334  26.796  1.00  2.080          O  
ATOM   3448  NE2 GLN B 204      19.386  -0.602  28.915  1.00  2.080          N  
ATOM   3449  H   GLN B 204      17.189  -4.169  30.217  1.00  1.840          H  
ATOM   3450  HA  GLN B 204      16.645  -1.893  28.593  1.00  1.760          H  
ATOM   3451 1HB  GLN B 204      17.930  -4.586  28.011  1.00  2.500          H  
ATOM   3452 2HB  GLN B 204      17.871  -3.333  26.818  1.00  2.500          H  
ATOM   3453 1HG  GLN B 204      19.097  -2.950  29.531  1.00  2.500          H  
ATOM   3454 2HG  GLN B 204      19.951  -3.597  28.117  1.00  2.500          H  
ATOM   3455 1HE2 GLN B 204      19.558   0.353  28.672  1.00  2.500          H  
ATOM   3456 2HE2 GLN B 204      19.150  -0.841  29.862  1.00  2.500          H  
ATOM   3457  N   GLN B 205      14.995  -4.615  27.710  1.00  1.560          N  
ATOM   3458  CA  GLN B 205      13.878  -5.075  26.902  1.00  1.630          C  
ATOM   3459  C   GLN B 205      12.590  -4.348  27.266  1.00  1.690          C  
ATOM   3460  O   GLN B 205      11.832  -3.941  26.374  1.00  1.700          O  
ATOM   3461  CB  GLN B 205      13.706  -6.580  27.101  1.00  2.250          C  
ATOM   3462  CG  GLN B 205      14.825  -7.421  26.497  1.00  2.250          C  
ATOM   3463  CD  GLN B 205      14.742  -8.873  26.921  1.00  2.250          C  
ATOM   3464  OE1 GLN B 205      14.006  -9.205  27.858  1.00  2.250          O  
ATOM   3465  NE2 GLN B 205      15.488  -9.739  26.249  1.00  2.250          N  
ATOM   3466  H   GLN B 205      15.518  -5.291  28.279  1.00  1.870          H  
ATOM   3467  HA  GLN B 205      14.103  -4.873  25.856  1.00  1.960          H  
ATOM   3468 1HB  GLN B 205      13.671  -6.793  28.170  1.00  2.700          H  
ATOM   3469 2HB  GLN B 205      12.761  -6.902  26.670  1.00  2.700          H  
ATOM   3470 1HG  GLN B 205      14.739  -7.381  25.413  1.00  2.700          H  
ATOM   3471 2HG  GLN B 205      15.785  -7.022  26.804  1.00  2.700          H  
ATOM   3472 1HE2 GLN B 205      15.470 -10.710  26.491  1.00  2.700          H  
ATOM   3473 2HE2 GLN B 205      16.070  -9.425  25.498  1.00  2.700          H  
ATOM   3474  N   GLU B 206      12.350  -4.153  28.572  1.00  1.760          N  
ATOM   3475  CA  GLU B 206      11.161  -3.444  29.019  1.00  1.840          C  
ATOM   3476  C   GLU B 206      11.149  -2.027  28.485  1.00  1.770          C  
ATOM   3477  O   GLU B 206      10.131  -1.557  27.965  1.00  1.810          O  
ATOM   3478  CB  GLU B 206      11.083  -3.397  30.551  1.00  2.540          C  
ATOM   3479  CG  GLU B 206       9.845  -2.655  31.090  1.00  2.540          C  
ATOM   3480  CD  GLU B 206       9.756  -2.605  32.597  1.00  2.540          C  
ATOM   3481  OE1 GLU B 206      10.596  -3.162  33.253  1.00  2.540          O  
ATOM   3482  OE2 GLU B 206       8.829  -1.988  33.093  1.00  2.540          O  
ATOM   3483  H   GLU B 206      12.995  -4.549  29.267  1.00  2.110          H  
ATOM   3484  HA  GLU B 206      10.284  -3.963  28.636  1.00  2.210          H  
ATOM   3485 1HB  GLU B 206      11.076  -4.413  30.945  1.00  3.050          H  
ATOM   3486 2HB  GLU B 206      11.975  -2.904  30.943  1.00  3.050          H  
ATOM   3487 1HG  GLU B 206       9.876  -1.634  30.725  1.00  3.050          H  
ATOM   3488 2HG  GLU B 206       8.951  -3.127  30.688  1.00  3.050          H  
ATOM   3489  N   GLN B 207      12.289  -1.343  28.611  1.00  1.690          N  
ATOM   3490  CA  GLN B 207      12.409   0.037  28.189  1.00  1.640          C  
ATOM   3491  C   GLN B 207      12.231   0.211  26.692  1.00  1.560          C  
ATOM   3492  O   GLN B 207      11.543   1.139  26.261  1.00  1.560          O  
ATOM   3493  CB  GLN B 207      13.782   0.562  28.598  1.00  2.320          C  
ATOM   3494  CG  GLN B 207      13.966   0.735  30.101  1.00  2.320          C  
ATOM   3495  CD  GLN B 207      15.411   1.005  30.460  1.00  2.320          C  
ATOM   3496  OE1 GLN B 207      16.291   0.866  29.604  1.00  2.320          O  
ATOM   3497  NE2 GLN B 207      15.665   1.381  31.708  1.00  2.320          N  
ATOM   3498  H   GLN B 207      13.093  -1.794  29.066  1.00  2.030          H  
ATOM   3499  HA  GLN B 207      11.637   0.615  28.693  1.00  1.970          H  
ATOM   3500 1HB  GLN B 207      14.543  -0.135  28.246  1.00  2.780          H  
ATOM   3501 2HB  GLN B 207      13.966   1.520  28.114  1.00  2.780          H  
ATOM   3502 1HG  GLN B 207      13.373   1.589  30.423  1.00  2.780          H  
ATOM   3503 2HG  GLN B 207      13.630  -0.157  30.619  1.00  2.780          H  
ATOM   3504 1HE2 GLN B 207      16.606   1.567  31.994  1.00  2.780          H  
ATOM   3505 2HE2 GLN B 207      14.917   1.479  32.366  1.00  2.780          H  
ATOM   3506  N   TYR B 208      12.792  -0.688  25.884  1.00  1.520          N  
ATOM   3507  CA  TYR B 208      12.662  -0.493  24.454  1.00  1.480          C  
ATOM   3508  C   TYR B 208      11.260  -0.812  23.977  1.00  1.560          C  
ATOM   3509  O   TYR B 208      10.734  -0.090  23.124  1.00  1.560          O  
ATOM   3510  CB  TYR B 208      13.694  -1.310  23.678  1.00  2.090          C  
ATOM   3511  CG  TYR B 208      15.113  -0.841  23.920  1.00  2.090          C  
ATOM   3512  CD1 TYR B 208      16.032  -1.723  24.440  1.00  2.090          C  
ATOM   3513  CD2 TYR B 208      15.488   0.481  23.669  1.00  2.090          C  
ATOM   3514  CE1 TYR B 208      17.300  -1.305  24.724  1.00  2.090          C  
ATOM   3515  CE2 TYR B 208      16.776   0.893  23.962  1.00  2.090          C  
ATOM   3516  CZ  TYR B 208      17.673  -0.001  24.502  1.00  2.090          C  
ATOM   3517  OH  TYR B 208      18.955   0.401  24.826  1.00  2.090          O  
ATOM   3518  H   TYR B 208      13.375  -1.440  26.269  1.00  1.820          H  
ATOM   3519  HA  TYR B 208      12.835   0.559  24.243  1.00  1.780          H  
ATOM   3520 1HB  TYR B 208      13.622  -2.359  23.978  1.00  2.510          H  
ATOM   3521 2HB  TYR B 208      13.487  -1.249  22.615  1.00  2.510          H  
ATOM   3522  HD1 TYR B 208      15.748  -2.757  24.638  1.00  2.510          H  
ATOM   3523  HD2 TYR B 208      14.775   1.193  23.259  1.00  2.510          H  
ATOM   3524  HE1 TYR B 208      18.012  -1.998  25.134  1.00  2.510          H  
ATOM   3525  HE2 TYR B 208      17.077   1.926  23.782  1.00  2.510          H  
ATOM   3526  HH  TYR B 208      19.360  -0.261  25.431  1.00  2.510          H  
ATOM   3527  N   GLN B 209      10.625  -1.858  24.519  1.00  1.660          N  
ATOM   3528  CA  GLN B 209       9.279  -2.151  24.059  1.00  1.770          C  
ATOM   3529  C   GLN B 209       8.324  -1.045  24.472  1.00  1.790          C  
ATOM   3530  O   GLN B 209       7.431  -0.680  23.697  1.00  1.820          O  
ATOM   3531  CB  GLN B 209       8.803  -3.508  24.565  1.00  2.430          C  
ATOM   3532  CG  GLN B 209       7.408  -3.933  24.050  1.00  2.430          C  
ATOM   3533  CD  GLN B 209       7.308  -4.072  22.516  1.00  2.430          C  
ATOM   3534  OE1 GLN B 209       8.206  -4.582  21.826  1.00  2.430          O  
ATOM   3535  NE2 GLN B 209       6.183  -3.614  21.977  1.00  2.430          N  
ATOM   3536  H   GLN B 209      11.078  -2.458  25.220  1.00  1.990          H  
ATOM   3537  HA  GLN B 209       9.292  -2.185  22.974  1.00  2.120          H  
ATOM   3538 1HB  GLN B 209       9.524  -4.272  24.277  1.00  2.920          H  
ATOM   3539 2HB  GLN B 209       8.776  -3.489  25.658  1.00  2.920          H  
ATOM   3540 1HG  GLN B 209       7.164  -4.898  24.488  1.00  2.920          H  
ATOM   3541 2HG  GLN B 209       6.674  -3.191  24.369  1.00  2.920          H  
ATOM   3542 1HE2 GLN B 209       6.032  -3.671  20.985  1.00  2.920          H  
ATOM   3543 2HE2 GLN B 209       5.475  -3.212  22.562  1.00  2.920          H  
ATOM   3544  N   LYS B 210       8.499  -0.490  25.676  1.00  1.770          N  
ATOM   3545  CA  LYS B 210       7.646   0.604  26.084  1.00  1.820          C  
ATOM   3546  C   LYS B 210       7.907   1.849  25.252  1.00  1.730          C  
ATOM   3547  O   LYS B 210       6.952   2.525  24.871  1.00  1.760          O  
ATOM   3548  CB  LYS B 210       7.743   0.858  27.580  1.00  2.530          C  
ATOM   3549  CG  LYS B 210       7.041  -0.237  28.381  1.00  2.530          C  
ATOM   3550  CD  LYS B 210       7.126  -0.038  29.879  1.00  2.530          C  
ATOM   3551  CE  LYS B 210       6.276  -1.096  30.595  1.00  2.530          C  
ATOM   3552  NZ  LYS B 210       6.378  -1.019  32.077  1.00  2.530          N  
ATOM   3553  H   LYS B 210       9.216  -0.835  26.324  1.00  2.120          H  
ATOM   3554  HA  LYS B 210       6.617   0.307  25.894  1.00  2.180          H  
ATOM   3555 1HB  LYS B 210       8.798   0.880  27.877  1.00  3.030          H  
ATOM   3556 2HB  LYS B 210       7.303   1.823  27.826  1.00  3.030          H  
ATOM   3557 1HG  LYS B 210       5.994  -0.277  28.085  1.00  3.030          H  
ATOM   3558 2HG  LYS B 210       7.502  -1.196  28.133  1.00  3.030          H  
ATOM   3559 1HD  LYS B 210       8.162  -0.127  30.200  1.00  3.030          H  
ATOM   3560 2HD  LYS B 210       6.763   0.953  30.142  1.00  3.030          H  
ATOM   3561 1HE  LYS B 210       5.237  -0.941  30.312  1.00  3.030          H  
ATOM   3562 2HE  LYS B 210       6.585  -2.090  30.273  1.00  3.030          H  
ATOM   3563 1HZ  LYS B 210       5.792  -1.725  32.490  1.00  3.030          H  
ATOM   3564 2HZ  LYS B 210       7.352  -1.200  32.368  1.00  3.030          H  
ATOM   3565 3HZ  LYS B 210       6.089  -0.112  32.402  1.00  3.030          H  
ATOM   3566  N   ASN B 211       9.170   2.149  24.913  1.00  1.640          N  
ATOM   3567  CA  ASN B 211       9.419   3.325  24.095  1.00  1.580          C  
ATOM   3568  C   ASN B 211       8.731   3.176  22.744  1.00  1.560          C  
ATOM   3569  O   ASN B 211       8.147   4.141  22.233  1.00  1.560          O  
ATOM   3570  CB  ASN B 211      10.902   3.550  23.909  1.00  2.240          C  
ATOM   3571  CG  ASN B 211      11.571   4.046  25.158  1.00  2.240          C  
ATOM   3572  OD1 ASN B 211      10.929   4.561  26.084  1.00  2.240          O  
ATOM   3573  ND2 ASN B 211      12.869   3.905  25.201  1.00  2.240          N  
ATOM   3574  H   ASN B 211       9.959   1.603  25.270  1.00  1.970          H  
ATOM   3575  HA  ASN B 211       8.988   4.193  24.589  1.00  1.900          H  
ATOM   3576 1HB  ASN B 211      11.370   2.609  23.613  1.00  2.680          H  
ATOM   3577 2HB  ASN B 211      11.067   4.266  23.106  1.00  2.680          H  
ATOM   3578 1HD2 ASN B 211      13.377   4.212  26.004  1.00  2.680          H  
ATOM   3579 2HD2 ASN B 211      13.351   3.488  24.434  1.00  2.680          H  
ATOM   3580  N   ARG B 212       8.758   1.960  22.176  1.00  1.580          N  
ATOM   3581  CA  ARG B 212       8.071   1.722  20.921  1.00  1.600          C  
ATOM   3582  C   ARG B 212       6.573   1.919  21.081  1.00  1.670          C  
ATOM   3583  O   ARG B 212       5.952   2.564  20.241  1.00  1.670          O  
ATOM   3584  CB  ARG B 212       8.350   0.325  20.387  1.00  2.230          C  
ATOM   3585  CG  ARG B 212       9.722   0.152  19.800  1.00  2.230          C  
ATOM   3586  CD  ARG B 212       9.870  -1.127  19.036  1.00  2.230          C  
ATOM   3587  NE  ARG B 212       9.876  -2.320  19.911  1.00  2.230          N  
ATOM   3588  CZ  ARG B 212      10.982  -2.877  20.474  1.00  2.230          C  
ATOM   3589  NH1 ARG B 212      12.182  -2.372  20.256  1.00  2.230          N  
ATOM   3590  NH2 ARG B 212      10.854  -3.948  21.240  1.00  2.230          N  
ATOM   3591  H   ARG B 212       9.300   1.208  22.617  1.00  1.900          H  
ATOM   3592  HA  ARG B 212       8.440   2.440  20.190  1.00  1.920          H  
ATOM   3593 1HB  ARG B 212       8.248  -0.397  21.197  1.00  2.680          H  
ATOM   3594 2HB  ARG B 212       7.615   0.073  19.624  1.00  2.680          H  
ATOM   3595 1HG  ARG B 212       9.875   0.970  19.118  1.00  2.680          H  
ATOM   3596 2HG  ARG B 212      10.471   0.188  20.589  1.00  2.680          H  
ATOM   3597 1HD  ARG B 212       9.028  -1.221  18.350  1.00  2.680          H  
ATOM   3598 2HD  ARG B 212      10.790  -1.107  18.456  1.00  2.680          H  
ATOM   3599  HE  ARG B 212       8.984  -2.764  20.112  1.00  2.680          H  
ATOM   3600 1HH1 ARG B 212      12.291  -1.562  19.667  1.00  2.680          H  
ATOM   3601 2HH1 ARG B 212      12.996  -2.812  20.660  1.00  2.680          H  
ATOM   3602 1HH2 ARG B 212       9.918  -4.341  21.406  1.00  2.680          H  
ATOM   3603 2HH2 ARG B 212      11.661  -4.376  21.663  1.00  2.680          H  
ATOM   3604  N   ALA B 213       5.992   1.395  22.170  1.00  1.750          N  
ATOM   3605  CA  ALA B 213       4.562   1.550  22.395  1.00  1.820          C  
ATOM   3606  C   ALA B 213       4.177   3.015  22.529  1.00  1.780          C  
ATOM   3607  O   ALA B 213       3.145   3.437  21.997  1.00  1.790          O  
ATOM   3608  CB  ALA B 213       4.146   0.810  23.651  1.00  2.520          C  
ATOM   3609  H   ALA B 213       6.548   0.831  22.821  1.00  2.100          H  
ATOM   3610  HA  ALA B 213       4.037   1.131  21.535  1.00  2.180          H  
ATOM   3611 1HB  ALA B 213       3.074   0.913  23.793  1.00  3.020          H  
ATOM   3612 2HB  ALA B 213       4.406  -0.243  23.548  1.00  3.020          H  
ATOM   3613 3HB  ALA B 213       4.672   1.232  24.505  1.00  3.020          H  
ATOM   3614  N   LEU B 214       5.006   3.800  23.221  1.00  1.730          N  
ATOM   3615  CA  LEU B 214       4.715   5.210  23.388  1.00  1.700          C  
ATOM   3616  C   LEU B 214       4.760   5.906  22.048  1.00  1.620          C  
ATOM   3617  O   LEU B 214       3.903   6.743  21.754  1.00  1.620          O  
ATOM   3618  CB  LEU B 214       5.731   5.849  24.341  1.00  2.390          C  
ATOM   3619  CG  LEU B 214       5.651   5.421  25.833  1.00  2.390          C  
ATOM   3620  CD1 LEU B 214       6.880   5.951  26.561  1.00  2.390          C  
ATOM   3621  CD2 LEU B 214       4.373   5.966  26.477  1.00  2.390          C  
ATOM   3622  H   LEU B 214       5.823   3.384  23.677  1.00  2.080          H  
ATOM   3623  HA  LEU B 214       3.711   5.313  23.783  1.00  2.040          H  
ATOM   3624 1HB  LEU B 214       6.729   5.591  23.985  1.00  2.870          H  
ATOM   3625 2HB  LEU B 214       5.622   6.930  24.293  1.00  2.870          H  
ATOM   3626  HG  LEU B 214       5.653   4.339  25.904  1.00  2.870          H  
ATOM   3627 1HD1 LEU B 214       6.842   5.645  27.605  1.00  2.870          H  
ATOM   3628 2HD1 LEU B 214       7.780   5.546  26.103  1.00  2.870          H  
ATOM   3629 3HD1 LEU B 214       6.902   7.037  26.502  1.00  2.870          H  
ATOM   3630 1HD2 LEU B 214       4.342   5.661  27.522  1.00  2.870          H  
ATOM   3631 2HD2 LEU B 214       4.370   7.054  26.417  1.00  2.870          H  
ATOM   3632 3HD2 LEU B 214       3.497   5.577  25.972  1.00  2.870          H  
ATOM   3633  N   ALA B 215       5.751   5.556  21.221  1.00  1.570          N  
ATOM   3634  CA  ALA B 215       5.848   6.138  19.899  1.00  1.510          C  
ATOM   3635  C   ALA B 215       4.631   5.762  19.052  1.00  1.510          C  
ATOM   3636  O   ALA B 215       4.092   6.610  18.342  1.00  1.460          O  
ATOM   3637  CB  ALA B 215       7.124   5.678  19.233  1.00  2.140          C  
ATOM   3638  H   ALA B 215       6.473   4.902  21.541  1.00  1.880          H  
ATOM   3639  HA  ALA B 215       5.868   7.218  20.004  1.00  1.810          H  
ATOM   3640 1HB  ALA B 215       7.214   6.113  18.246  1.00  2.570          H  
ATOM   3641 2HB  ALA B 215       7.973   5.973  19.847  1.00  2.570          H  
ATOM   3642 3HB  ALA B 215       7.093   4.615  19.161  1.00  2.570          H  
ATOM   3643  N   GLU B 216       4.153   4.517  19.140  1.00  1.570          N  
ATOM   3644  CA  GLU B 216       2.983   4.135  18.357  1.00  1.600          C  
ATOM   3645  C   GLU B 216       1.751   4.938  18.782  1.00  1.610          C  
ATOM   3646  O   GLU B 216       0.985   5.419  17.932  1.00  1.580          O  
ATOM   3647  CB  GLU B 216       2.684   2.641  18.519  1.00  2.230          C  
ATOM   3648  CG  GLU B 216       3.686   1.696  17.869  1.00  2.230          C  
ATOM   3649  CD  GLU B 216       3.403   0.249  18.177  1.00  2.230          C  
ATOM   3650  OE1 GLU B 216       2.526  -0.004  18.970  1.00  2.230          O  
ATOM   3651  OE2 GLU B 216       4.065  -0.602  17.629  1.00  2.230          O  
ATOM   3652  H   GLU B 216       4.651   3.818  19.704  1.00  1.880          H  
ATOM   3653  HA  GLU B 216       3.187   4.344  17.307  1.00  1.920          H  
ATOM   3654 1HB  GLU B 216       2.651   2.401  19.582  1.00  2.670          H  
ATOM   3655 2HB  GLU B 216       1.700   2.422  18.108  1.00  2.670          H  
ATOM   3656 1HG  GLU B 216       3.670   1.846  16.790  1.00  2.670          H  
ATOM   3657 2HG  GLU B 216       4.670   1.939  18.223  1.00  2.670          H  
ATOM   3658  N   LYS B 217       1.588   5.127  20.100  1.00  1.650          N  
ATOM   3659  CA  LYS B 217       0.459   5.883  20.616  1.00  1.680          C  
ATOM   3660  C   LYS B 217       0.540   7.331  20.170  1.00  1.560          C  
ATOM   3661  O   LYS B 217      -0.466   7.896  19.723  1.00  1.550          O  
ATOM   3662  CB  LYS B 217       0.410   5.790  22.141  1.00  2.340          C  
ATOM   3663  CG  LYS B 217       0.003   4.413  22.665  1.00  2.340          C  
ATOM   3664  CD  LYS B 217       0.036   4.352  24.190  1.00  2.340          C  
ATOM   3665  CE  LYS B 217      -0.345   2.961  24.693  1.00  2.340          C  
ATOM   3666  NZ  LYS B 217      -0.290   2.867  26.184  1.00  2.340          N  
ATOM   3667  H   LYS B 217       2.243   4.678  20.749  1.00  1.980          H  
ATOM   3668  HA  LYS B 217      -0.457   5.458  20.210  1.00  2.020          H  
ATOM   3669 1HB  LYS B 217       1.397   6.022  22.546  1.00  2.810          H  
ATOM   3670 2HB  LYS B 217      -0.288   6.529  22.530  1.00  2.810          H  
ATOM   3671 1HG  LYS B 217      -1.009   4.191  22.324  1.00  2.810          H  
ATOM   3672 2HG  LYS B 217       0.669   3.658  22.258  1.00  2.810          H  
ATOM   3673 1HD  LYS B 217       1.044   4.590  24.535  1.00  2.810          H  
ATOM   3674 2HD  LYS B 217      -0.657   5.084  24.602  1.00  2.810          H  
ATOM   3675 1HE  LYS B 217      -1.355   2.729  24.362  1.00  2.810          H  
ATOM   3676 2HE  LYS B 217       0.344   2.230  24.267  1.00  2.810          H  
ATOM   3677 1HZ  LYS B 217      -0.549   1.933  26.472  1.00  2.810          H  
ATOM   3678 2HZ  LYS B 217       0.647   3.067  26.503  1.00  2.810          H  
ATOM   3679 3HZ  LYS B 217      -0.933   3.532  26.590  1.00  2.810          H  
ATOM   3680  N   LEU B 218       1.731   7.931  20.256  1.00  1.490          N  
ATOM   3681  CA  LEU B 218       1.883   9.296  19.811  1.00  1.380          C  
ATOM   3682  C   LEU B 218       1.648   9.428  18.331  1.00  1.290          C  
ATOM   3683  O   LEU B 218       0.923  10.317  17.922  1.00  1.250          O  
ATOM   3684  CB  LEU B 218       3.250   9.854  20.202  1.00  1.980          C  
ATOM   3685  CG  LEU B 218       3.449  10.189  21.694  1.00  1.980          C  
ATOM   3686  CD1 LEU B 218       4.911  10.441  21.961  1.00  1.980          C  
ATOM   3687  CD2 LEU B 218       2.643  11.481  22.041  1.00  1.980          C  
ATOM   3688  H   LEU B 218       2.533   7.432  20.655  1.00  1.790          H  
ATOM   3689  HA  LEU B 218       1.120   9.884  20.305  1.00  1.660          H  
ATOM   3690 1HB  LEU B 218       3.998   9.110  19.931  1.00  2.370          H  
ATOM   3691 2HB  LEU B 218       3.436  10.743  19.634  1.00  2.370          H  
ATOM   3692  HG  LEU B 218       3.116   9.352  22.312  1.00  2.370          H  
ATOM   3693 1HD1 LEU B 218       5.049  10.683  23.014  1.00  2.370          H  
ATOM   3694 2HD1 LEU B 218       5.479   9.542  21.722  1.00  2.370          H  
ATOM   3695 3HD1 LEU B 218       5.258  11.274  21.353  1.00  2.370          H  
ATOM   3696 1HD2 LEU B 218       2.798  11.726  23.092  1.00  2.370          H  
ATOM   3697 2HD2 LEU B 218       2.997  12.308  21.420  1.00  2.370          H  
ATOM   3698 3HD2 LEU B 218       1.584  11.337  21.870  1.00  2.370          H  
ATOM   3699  N   LYS B 219       2.140   8.501  17.511  1.00  1.280          N  
ATOM   3700  CA  LYS B 219       1.895   8.613  16.081  1.00  1.220          C  
ATOM   3701  C   LYS B 219       0.402   8.759  15.819  1.00  1.260          C  
ATOM   3702  O   LYS B 219      -0.027   9.661  15.090  1.00  1.180          O  
ATOM   3703  CB  LYS B 219       2.455   7.390  15.348  1.00  1.730          C  
ATOM   3704  CG  LYS B 219       2.271   7.376  13.820  1.00  1.730          C  
ATOM   3705  CD  LYS B 219       2.882   6.097  13.226  1.00  1.730          C  
ATOM   3706  CE  LYS B 219       2.850   6.039  11.679  1.00  1.730          C  
ATOM   3707  NZ  LYS B 219       1.452   6.075  11.103  1.00  1.730          N  
ATOM   3708  H   LYS B 219       2.739   7.753  17.865  1.00  1.540          H  
ATOM   3709  HA  LYS B 219       2.376   9.506  15.718  1.00  1.460          H  
ATOM   3710 1HB  LYS B 219       3.530   7.324  15.546  1.00  2.080          H  
ATOM   3711 2HB  LYS B 219       2.001   6.489  15.753  1.00  2.080          H  
ATOM   3712 1HG  LYS B 219       1.209   7.422  13.577  1.00  2.080          H  
ATOM   3713 2HG  LYS B 219       2.762   8.240  13.387  1.00  2.080          H  
ATOM   3714 1HD  LYS B 219       3.926   6.049  13.532  1.00  2.080          H  
ATOM   3715 2HD  LYS B 219       2.366   5.228  13.624  1.00  2.080          H  
ATOM   3716 1HE  LYS B 219       3.429   6.868  11.269  1.00  2.080          H  
ATOM   3717 2HE  LYS B 219       3.319   5.100  11.375  1.00  2.080          H  
ATOM   3718 1HZ  LYS B 219       1.500   6.013  10.093  1.00  2.080          H  
ATOM   3719 2HZ  LYS B 219       0.894   5.308  11.466  1.00  2.080          H  
ATOM   3720 3HZ  LYS B 219       1.003   6.969  11.335  1.00  2.080          H  
ATOM   3721  N   LEU B 220      -0.408   7.906  16.454  1.00  1.400          N  
ATOM   3722  CA  LEU B 220      -1.848   7.975  16.263  1.00  1.470          C  
ATOM   3723  C   LEU B 220      -2.412   9.337  16.686  1.00  1.420          C  
ATOM   3724  O   LEU B 220      -3.210   9.939  15.964  1.00  1.420          O  
ATOM   3725  CB  LEU B 220      -2.518   6.835  17.054  1.00  2.030          C  
ATOM   3726  CG  LEU B 220      -4.070   6.771  17.058  1.00  2.030          C  
ATOM   3727  CD1 LEU B 220      -4.610   6.603  15.631  1.00  2.030          C  
ATOM   3728  CD2 LEU B 220      -4.504   5.603  17.941  1.00  2.030          C  
ATOM   3729  H   LEU B 220       0.006   7.169  17.043  1.00  1.680          H  
ATOM   3730  HA  LEU B 220      -2.042   7.836  15.201  1.00  1.760          H  
ATOM   3731 1HB  LEU B 220      -2.144   5.890  16.665  1.00  2.440          H  
ATOM   3732 2HB  LEU B 220      -2.192   6.915  18.093  1.00  2.440          H  
ATOM   3733  HG  LEU B 220      -4.469   7.690  17.470  1.00  2.440          H  
ATOM   3734 1HD1 LEU B 220      -5.700   6.560  15.661  1.00  2.440          H  
ATOM   3735 2HD1 LEU B 220      -4.310   7.449  15.010  1.00  2.440          H  
ATOM   3736 3HD1 LEU B 220      -4.224   5.683  15.199  1.00  2.440          H  
ATOM   3737 1HD2 LEU B 220      -5.593   5.550  17.969  1.00  2.440          H  
ATOM   3738 2HD2 LEU B 220      -4.105   4.671  17.537  1.00  2.440          H  
ATOM   3739 3HD2 LEU B 220      -4.121   5.753  18.951  1.00  2.440          H  
ATOM   3740  N   VAL B 221      -2.011   9.822  17.861  1.00  1.440          N  
ATOM   3741  CA  VAL B 221      -2.486  11.106  18.383  1.00  1.430          C  
ATOM   3742  C   VAL B 221      -2.038  12.320  17.549  1.00  1.310          C  
ATOM   3743  O   VAL B 221      -2.838  13.212  17.256  1.00  1.360          O  
ATOM   3744  CB  VAL B 221      -2.016  11.273  19.848  1.00  2.010          C  
ATOM   3745  CG1 VAL B 221      -2.325  12.684  20.380  1.00  2.010          C  
ATOM   3746  CG2 VAL B 221      -2.708  10.223  20.708  1.00  2.010          C  
ATOM   3747  H   VAL B 221      -1.372   9.247  18.422  1.00  1.730          H  
ATOM   3748  HA  VAL B 221      -3.574  11.078  18.382  1.00  1.720          H  
ATOM   3749  HB  VAL B 221      -0.937  11.130  19.891  1.00  2.410          H  
ATOM   3750 1HG1 VAL B 221      -1.976  12.768  21.409  1.00  2.410          H  
ATOM   3751 2HG1 VAL B 221      -1.826  13.422  19.783  1.00  2.410          H  
ATOM   3752 3HG1 VAL B 221      -3.401  12.861  20.346  1.00  2.410          H  
ATOM   3753 1HG2 VAL B 221      -2.369  10.314  21.739  1.00  2.410          H  
ATOM   3754 2HG2 VAL B 221      -3.786  10.372  20.663  1.00  2.410          H  
ATOM   3755 3HG2 VAL B 221      -2.471   9.229  20.339  1.00  2.410          H  
ATOM   3756  N   ILE B 222      -0.773  12.347  17.155  1.00  1.170          N  
ATOM   3757  CA  ILE B 222      -0.152  13.431  16.400  1.00  1.100          C  
ATOM   3758  C   ILE B 222      -0.848  13.650  15.090  1.00  1.060          C  
ATOM   3759  O   ILE B 222      -1.193  14.777  14.743  1.00  1.100          O  
ATOM   3760  CB  ILE B 222       1.333  13.116  16.139  1.00  1.570          C  
ATOM   3761  CG1 ILE B 222       2.085  13.146  17.446  1.00  1.570          C  
ATOM   3762  CG2 ILE B 222       1.941  14.127  15.138  1.00  1.570          C  
ATOM   3763  CD1 ILE B 222       3.427  12.539  17.386  1.00  1.570          C  
ATOM   3764  H   ILE B 222      -0.196  11.554  17.418  1.00  1.400          H  
ATOM   3765  HA  ILE B 222      -0.229  14.348  16.976  1.00  1.320          H  
ATOM   3766  HB  ILE B 222       1.409  12.103  15.736  1.00  1.880          H  
ATOM   3767 1HG1 ILE B 222       2.190  14.174  17.740  1.00  1.880          H  
ATOM   3768 2HG1 ILE B 222       1.506  12.639  18.205  1.00  1.880          H  
ATOM   3769 1HG2 ILE B 222       2.978  13.906  14.938  1.00  1.880          H  
ATOM   3770 2HG2 ILE B 222       1.407  14.097  14.198  1.00  1.880          H  
ATOM   3771 3HG2 ILE B 222       1.865  15.117  15.561  1.00  1.880          H  
ATOM   3772 1HD1 ILE B 222       3.894  12.605  18.351  1.00  1.880          H  
ATOM   3773 2HD1 ILE B 222       3.335  11.496  17.106  1.00  1.880          H  
ATOM   3774 3HD1 ILE B 222       4.028  13.054  16.668  1.00  1.880          H  
ATOM   3775  N   GLU B 223      -1.108  12.567  14.382  1.00  1.040          N  
ATOM   3776  CA  GLU B 223      -1.749  12.609  13.082  1.00  1.080          C  
ATOM   3777  C   GLU B 223      -3.157  13.209  13.107  1.00  1.140          C  
ATOM   3778  O   GLU B 223      -3.698  13.564  12.058  1.00  1.200          O  
ATOM   3779  CB  GLU B 223      -1.780  11.200  12.495  1.00  1.500          C  
ATOM   3780  CG  GLU B 223      -0.404  10.679  12.083  1.00  1.500          C  
ATOM   3781  CD  GLU B 223      -0.420   9.248  11.637  1.00  1.500          C  
ATOM   3782  OE1 GLU B 223      -1.453   8.630  11.695  1.00  1.500          O  
ATOM   3783  OE2 GLU B 223       0.617   8.754  11.241  1.00  1.500          O  
ATOM   3784  H   GLU B 223      -0.797  11.655  14.734  1.00  1.250          H  
ATOM   3785  HA  GLU B 223      -1.133  13.230  12.431  1.00  1.300          H  
ATOM   3786 1HB  GLU B 223      -2.191  10.511  13.240  1.00  1.800          H  
ATOM   3787 2HB  GLU B 223      -2.433  11.178  11.625  1.00  1.800          H  
ATOM   3788 1HG  GLU B 223      -0.048  11.297  11.264  1.00  1.800          H  
ATOM   3789 2HG  GLU B 223       0.293  10.801  12.908  1.00  1.800          H  
ATOM   3790  N   GLN B 224      -3.797  13.247  14.279  1.00  1.200          N  
ATOM   3791  CA  GLN B 224      -5.148  13.760  14.393  1.00  1.310          C  
ATOM   3792  C   GLN B 224      -5.221  15.217  14.868  1.00  1.270          C  
ATOM   3793  O   GLN B 224      -6.318  15.782  14.909  1.00  1.420          O  
ATOM   3794  CB  GLN B 224      -5.941  12.871  15.352  1.00  1.790          C  
ATOM   3795  CG  GLN B 224      -6.118  11.452  14.857  1.00  1.790          C  
ATOM   3796  CD  GLN B 224      -6.814  10.562  15.863  1.00  1.790          C  
ATOM   3797  OE1 GLN B 224      -8.034  10.617  16.058  1.00  1.790          O  
ATOM   3798  NE2 GLN B 224      -6.022   9.742  16.520  1.00  1.790          N  
ATOM   3799  H   GLN B 224      -3.310  12.994  15.142  1.00  1.440          H  
ATOM   3800  HA  GLN B 224      -5.612  13.708  13.411  1.00  1.570          H  
ATOM   3801 1HB  GLN B 224      -5.419  12.825  16.312  1.00  2.150          H  
ATOM   3802 2HB  GLN B 224      -6.924  13.302  15.529  1.00  2.150          H  
ATOM   3803 1HG  GLN B 224      -6.708  11.470  13.944  1.00  2.150          H  
ATOM   3804 2HG  GLN B 224      -5.133  11.028  14.654  1.00  2.150          H  
ATOM   3805 1HE2 GLN B 224      -6.395   9.122  17.209  1.00  2.150          H  
ATOM   3806 2HE2 GLN B 224      -5.014   9.767  16.316  1.00  2.150          H  
ATOM   3807  N   THR B 225      -4.089  15.820  15.271  1.00  1.170          N  
ATOM   3808  CA  THR B 225      -4.143  17.181  15.805  1.00  1.260          C  
ATOM   3809  C   THR B 225      -3.190  18.126  15.057  1.00  1.230          C  
ATOM   3810  O   THR B 225      -1.985  18.045  15.268  1.00  1.260          O  
ATOM   3811  CB  THR B 225      -3.768  17.206  17.306  1.00  1.730          C  
ATOM   3812  OG1 THR B 225      -4.658  16.361  18.049  1.00  1.730          O  
ATOM   3813  CG2 THR B 225      -3.887  18.623  17.831  1.00  1.730          C  
ATOM   3814  H   THR B 225      -3.180  15.352  15.181  1.00  1.400          H  
ATOM   3815  HA  THR B 225      -5.164  17.522  15.735  1.00  1.510          H  
ATOM   3816  HB  THR B 225      -2.743  16.852  17.436  1.00  2.070          H  
ATOM   3817  HG1 THR B 225      -4.449  15.439  17.844  1.00  2.070          H  
ATOM   3818 1HG2 THR B 225      -3.625  18.642  18.885  1.00  2.070          H  
ATOM   3819 2HG2 THR B 225      -3.215  19.280  17.284  1.00  2.070          H  
ATOM   3820 3HG2 THR B 225      -4.908  18.973  17.706  1.00  2.070          H  
ATOM   3821  N   PRO B 226      -3.683  19.053  14.216  1.00  1.300          N  
ATOM   3822  CA  PRO B 226      -2.894  20.000  13.444  1.00  1.340          C  
ATOM   3823  C   PRO B 226      -2.425  21.147  14.327  1.00  1.310          C  
ATOM   3824  O   PRO B 226      -3.071  21.440  15.338  1.00  1.340          O  
ATOM   3825  CB  PRO B 226      -3.892  20.496  12.398  1.00  2.010          C  
ATOM   3826  CG  PRO B 226      -5.233  20.423  13.103  1.00  2.010          C  
ATOM   3827  CD  PRO B 226      -5.141  19.199  14.022  1.00  2.010          C  
ATOM   3828  HA  PRO B 226      -2.040  19.485  12.984  1.00  1.610          H  
ATOM   3829 1HB  PRO B 226      -3.619  21.522  12.086  1.00  2.410          H  
ATOM   3830 2HB  PRO B 226      -3.843  19.870  11.501  1.00  2.410          H  
ATOM   3831 1HG  PRO B 226      -5.406  21.358  13.667  1.00  2.410          H  
ATOM   3832 2HG  PRO B 226      -6.047  20.342  12.369  1.00  2.410          H  
ATOM   3833 1HD  PRO B 226      -5.636  19.466  14.968  1.00  2.410          H  
ATOM   3834 2HD  PRO B 226      -5.574  18.299  13.548  1.00  2.410          H  
ATOM   3835  N   LEU B 227      -1.373  21.836  13.897  1.00  1.340          N  
ATOM   3836  CA  LEU B 227      -0.982  23.076  14.560  1.00  1.370          C  
ATOM   3837  C   LEU B 227      -1.296  24.221  13.601  1.00  1.430          C  
ATOM   3838  O   LEU B 227      -1.256  24.018  12.384  1.00  1.560          O  
ATOM   3839  CB  LEU B 227       0.511  23.127  14.874  1.00  1.910          C  
ATOM   3840  CG  LEU B 227       1.128  21.965  15.653  1.00  1.910          C  
ATOM   3841  CD1 LEU B 227       2.588  22.277  15.888  1.00  1.910          C  
ATOM   3842  CD2 LEU B 227       0.411  21.700  16.916  1.00  1.910          C  
ATOM   3843  H   LEU B 227      -0.874  21.489  13.072  1.00  1.610          H  
ATOM   3844  HA  LEU B 227      -1.563  23.216  15.465  1.00  1.640          H  
ATOM   3845 1HB  LEU B 227       1.032  23.183  13.936  1.00  2.290          H  
ATOM   3846 2HB  LEU B 227       0.703  24.041  15.435  1.00  2.290          H  
ATOM   3847  HG  LEU B 227       1.071  21.082  15.039  1.00  2.290          H  
ATOM   3848 1HD1 LEU B 227       3.075  21.463  16.407  1.00  2.290          H  
ATOM   3849 2HD1 LEU B 227       3.077  22.439  14.931  1.00  2.290          H  
ATOM   3850 3HD1 LEU B 227       2.673  23.164  16.503  1.00  2.290          H  
ATOM   3851 1HD2 LEU B 227       0.870  20.856  17.420  1.00  2.290          H  
ATOM   3852 2HD2 LEU B 227       0.438  22.557  17.563  1.00  2.290          H  
ATOM   3853 3HD2 LEU B 227      -0.614  21.452  16.686  1.00  2.290          H  
ATOM   3854  N   THR B 228      -1.602  25.409  14.137  1.00  1.450          N  
ATOM   3855  CA  THR B 228      -1.856  26.582  13.292  1.00  1.510          C  
ATOM   3856  C   THR B 228      -0.998  27.774  13.723  1.00  1.480          C  
ATOM   3857  O   THR B 228      -0.917  28.090  14.914  1.00  1.500          O  
ATOM   3858  CB  THR B 228      -3.354  26.990  13.288  1.00  2.090          C  
ATOM   3859  OG1 THR B 228      -4.150  25.895  12.822  1.00  2.090          O  
ATOM   3860  CG2 THR B 228      -3.580  28.172  12.318  1.00  2.090          C  
ATOM   3861  H   THR B 228      -1.638  25.509  15.142  1.00  1.740          H  
ATOM   3862  HA  THR B 228      -1.587  26.328  12.279  1.00  1.810          H  
ATOM   3863  HB  THR B 228      -3.668  27.272  14.291  1.00  2.510          H  
ATOM   3864  HG1 THR B 228      -4.123  25.190  13.465  1.00  2.510          H  
ATOM   3865 1HG2 THR B 228      -4.635  28.423  12.317  1.00  2.510          H  
ATOM   3866 2HG2 THR B 228      -3.010  29.044  12.626  1.00  2.510          H  
ATOM   3867 3HG2 THR B 228      -3.275  27.879  11.312  1.00  2.510          H  
ATOM   3868  N   PHE B 229      -0.398  28.456  12.740  1.00  1.460          N  
ATOM   3869  CA  PHE B 229       0.458  29.615  13.000  1.00  1.430          C  
ATOM   3870  C   PHE B 229       0.098  30.757  12.065  1.00  1.540          C  
ATOM   3871  O   PHE B 229      -0.782  30.587  11.216  1.00  1.770          O  
ATOM   3872  CB  PHE B 229       1.898  29.243  12.748  1.00  2.010          C  
ATOM   3873  CG  PHE B 229       2.285  28.078  13.469  1.00  2.010          C  
ATOM   3874  CD1 PHE B 229       2.159  26.861  12.862  1.00  2.010          C  
ATOM   3875  CD2 PHE B 229       2.741  28.143  14.754  1.00  2.010          C  
ATOM   3876  CE1 PHE B 229       2.466  25.743  13.530  1.00  2.010          C  
ATOM   3877  CE2 PHE B 229       3.045  27.004  15.402  1.00  2.010          C  
ATOM   3878  CZ  PHE B 229       2.889  25.820  14.779  1.00  2.010          C  
ATOM   3879  H   PHE B 229      -0.527  28.110  11.786  1.00  1.750          H  
ATOM   3880  HA  PHE B 229       0.322  29.942  14.030  1.00  1.720          H  
ATOM   3881 1HB  PHE B 229       2.086  29.098  11.688  1.00  2.420          H  
ATOM   3882 2HB  PHE B 229       2.503  30.041  13.105  1.00  2.420          H  
ATOM   3883  HD1 PHE B 229       1.790  26.818  11.838  1.00  2.420          H  
ATOM   3884  HD2 PHE B 229       2.842  29.106  15.251  1.00  2.420          H  
ATOM   3885  HE1 PHE B 229       2.362  24.776  13.076  1.00  2.420          H  
ATOM   3886  HE2 PHE B 229       3.394  27.033  16.423  1.00  2.420          H  
ATOM   3887  HZ  PHE B 229       3.094  24.929  15.282  1.00  2.420          H  
ATOM   3888  N   GLN B 230       0.723  31.937  12.249  1.00  1.500          N  
ATOM   3889  CA  GLN B 230       0.426  33.072  11.370  1.00  1.610          C  
ATOM   3890  C   GLN B 230       1.626  33.930  10.928  1.00  1.680          C  
ATOM   3891  O   GLN B 230       2.587  34.106  11.685  1.00  1.700          O  
ATOM   3892  CB  GLN B 230      -0.580  34.005  12.052  1.00  2.210          C  
ATOM   3893  CG  GLN B 230      -1.941  33.396  12.350  1.00  2.210          C  
ATOM   3894  CD  GLN B 230      -2.869  34.366  13.018  1.00  2.210          C  
ATOM   3895  OE1 GLN B 230      -2.491  35.027  13.991  1.00  2.210          O  
ATOM   3896  NE2 GLN B 230      -4.084  34.477  12.506  1.00  2.210          N  
ATOM   3897  H   GLN B 230       1.414  32.045  12.980  1.00  1.800          H  
ATOM   3898  HA  GLN B 230      -0.021  32.662  10.487  1.00  1.930          H  
ATOM   3899 1HB  GLN B 230      -0.157  34.391  12.979  1.00  2.650          H  
ATOM   3900 2HB  GLN B 230      -0.754  34.853  11.395  1.00  2.650          H  
ATOM   3901 1HG  GLN B 230      -2.384  33.093  11.411  1.00  2.650          H  
ATOM   3902 2HG  GLN B 230      -1.828  32.540  13.007  1.00  2.650          H  
ATOM   3903 1HE2 GLN B 230      -4.737  35.127  12.904  1.00  2.650          H  
ATOM   3904 2HE2 GLN B 230      -4.348  33.937  11.707  1.00  2.650          H  
ATOM   3905  N   LEU B 231       1.516  34.507   9.720  1.00  1.770          N  
ATOM   3906  CA  LEU B 231       2.485  35.477   9.165  1.00  1.870          C  
ATOM   3907  C   LEU B 231       1.838  36.852   8.936  1.00  1.960          C  
ATOM   3908  O   LEU B 231       0.679  36.929   8.503  1.00  1.970          O  
ATOM   3909  CB  LEU B 231       3.060  34.956   7.838  1.00  2.580          C  
ATOM   3910  CG  LEU B 231       3.857  33.632   7.895  1.00  2.580          C  
ATOM   3911  CD1 LEU B 231       4.174  33.174   6.500  1.00  2.580          C  
ATOM   3912  CD2 LEU B 231       5.166  33.847   8.632  1.00  2.580          C  
ATOM   3913  H   LEU B 231       0.690  34.239   9.170  1.00  2.120          H  
ATOM   3914  HA  LEU B 231       3.288  35.615   9.885  1.00  2.240          H  
ATOM   3915 1HB  LEU B 231       2.233  34.806   7.138  1.00  3.090          H  
ATOM   3916 2HB  LEU B 231       3.719  35.722   7.425  1.00  3.090          H  
ATOM   3917  HG  LEU B 231       3.275  32.875   8.391  1.00  3.090          H  
ATOM   3918 1HD1 LEU B 231       4.744  32.258   6.547  1.00  3.090          H  
ATOM   3919 2HD1 LEU B 231       3.252  33.002   5.941  1.00  3.090          H  
ATOM   3920 3HD1 LEU B 231       4.752  33.936   6.011  1.00  3.090          H  
ATOM   3921 1HD2 LEU B 231       5.705  32.918   8.639  1.00  3.090          H  
ATOM   3922 2HD2 LEU B 231       5.762  34.605   8.120  1.00  3.090          H  
ATOM   3923 3HD2 LEU B 231       4.988  34.162   9.656  1.00  3.090          H  
ATOM   3924  N   LYS B 232       2.579  37.960   9.141  1.00  2.110          N  
ATOM   3925  CA  LYS B 232       1.959  39.286   8.937  1.00  2.220          C  
ATOM   3926  C   LYS B 232       2.110  39.739   7.485  1.00  2.240          C  
ATOM   3927  O   LYS B 232       2.629  40.813   7.200  1.00  2.400          O  
ATOM   3928  CB  LYS B 232       2.591  40.301   9.903  1.00  3.060          C  
ATOM   3929  CG  LYS B 232       1.965  41.708   9.932  1.00  3.060          C  
ATOM   3930  CD  LYS B 232       2.641  42.565  10.991  1.00  3.060          C  
ATOM   3931  CE  LYS B 232       2.121  44.001  10.991  1.00  3.060          C  
ATOM   3932  NZ  LYS B 232       0.694  44.080  11.425  1.00  3.060          N  
ATOM   3933  H   LYS B 232       3.565  37.901   9.437  1.00  2.530          H  
ATOM   3934  HA  LYS B 232       0.894  39.214   9.160  1.00  2.660          H  
ATOM   3935 1HB  LYS B 232       2.523  39.906  10.917  1.00  3.680          H  
ATOM   3936 2HB  LYS B 232       3.639  40.405   9.685  1.00  3.680          H  
ATOM   3937 1HG  LYS B 232       2.060  42.218   8.983  1.00  3.680          H  
ATOM   3938 2HG  LYS B 232       0.909  41.604  10.167  1.00  3.680          H  
ATOM   3939 1HD  LYS B 232       2.459  42.120  11.975  1.00  3.680          H  
ATOM   3940 2HD  LYS B 232       3.716  42.577  10.812  1.00  3.680          H  
ATOM   3941 1HE  LYS B 232       2.729  44.594  11.672  1.00  3.680          H  
ATOM   3942 2HE  LYS B 232       2.209  44.415   9.987  1.00  3.680          H  
ATOM   3943 1HZ  LYS B 232       0.390  45.044  11.422  1.00  3.680          H  
ATOM   3944 2HZ  LYS B 232       0.113  43.545  10.799  1.00  3.680          H  
ATOM   3945 3HZ  LYS B 232       0.616  43.702  12.361  1.00  3.680          H  
ATOM   3946  N   GLN B 233       1.570  38.943   6.587  1.00  2.210          N  
ATOM   3947  CA  GLN B 233       1.716  39.141   5.152  1.00  2.270          C  
ATOM   3948  C   GLN B 233       1.119  40.427   4.615  1.00  2.320          C  
ATOM   3949  O   GLN B 233       0.037  40.852   5.030  1.00  2.440          O  
ATOM   3950  CB  GLN B 233       1.104  37.958   4.388  1.00  3.150          C  
ATOM   3951  CG  GLN B 233      -0.415  37.755   4.584  1.00  3.150          C  
ATOM   3952  CD  GLN B 233      -1.332  38.580   3.624  1.00  3.150          C  
ATOM   3953  OE1 GLN B 233      -0.987  38.868   2.457  1.00  3.150          O  
ATOM   3954  NE2 GLN B 233      -2.513  38.980   4.111  1.00  3.150          N  
ATOM   3955  H   GLN B 233       1.083  38.132   6.961  1.00  2.650          H  
ATOM   3956  HA  GLN B 233       2.780  39.162   4.933  1.00  2.720          H  
ATOM   3957 1HB  GLN B 233       1.295  38.092   3.330  1.00  3.780          H  
ATOM   3958 2HB  GLN B 233       1.604  37.034   4.688  1.00  3.780          H  
ATOM   3959 1HG  GLN B 233      -0.612  36.704   4.409  1.00  3.780          H  
ATOM   3960 2HG  GLN B 233      -0.682  38.019   5.609  1.00  3.780          H  
ATOM   3961 1HE2 GLN B 233      -3.125  39.514   3.534  1.00  3.780          H  
ATOM   3962 2HE2 GLN B 233      -2.794  38.793   5.072  1.00  3.780          H  
ATOM   3963  N   HIS B 234       1.829  41.036   3.665  1.00  2.330          N  
ATOM   3964  CA  HIS B 234       1.286  42.200   2.962  1.00  2.510          C  
ATOM   3965  C   HIS B 234       1.192  41.826   1.491  1.00  2.560          C  
ATOM   3966  O   HIS B 234       2.203  41.748   0.788  1.00  2.890          O  
ATOM   3967  CB  HIS B 234       2.138  43.461   3.158  1.00  3.440          C  
ATOM   3968  CG  HIS B 234       1.566  44.733   2.535  1.00  3.440          C  
ATOM   3969  ND1 HIS B 234       2.261  45.933   2.532  1.00  3.440          N  
ATOM   3970  CD2 HIS B 234       0.389  44.987   1.902  1.00  3.440          C  
ATOM   3971  CE1 HIS B 234       1.537  46.857   1.922  1.00  3.440          C  
ATOM   3972  NE2 HIS B 234       0.403  46.309   1.535  1.00  3.440          N  
ATOM   3973  H   HIS B 234       2.737  40.626   3.413  1.00  2.800          H  
ATOM   3974  HA  HIS B 234       0.279  42.417   3.317  1.00  3.010          H  
ATOM   3975 1HB  HIS B 234       2.306  43.631   4.223  1.00  4.130          H  
ATOM   3976 2HB  HIS B 234       3.098  43.302   2.694  1.00  4.130          H  
ATOM   3977  HD2 HIS B 234      -0.424  44.290   1.707  1.00  4.130          H  
ATOM   3978  HE1 HIS B 234       1.828  47.896   1.766  1.00  4.130          H  
ATOM   3979  HE2 HIS B 234      -0.348  46.774   1.037  1.00  4.130          H  
ATOM   3980  N   ASP B 235      -0.018  41.512   1.041  1.00  2.490          N  
ATOM   3981  CA  ASP B 235      -0.267  41.027  -0.315  1.00  2.620          C  
ATOM   3982  C   ASP B 235       0.667  39.854  -0.638  1.00  2.640          C  
ATOM   3983  O   ASP B 235       1.225  39.748  -1.734  1.00  2.840          O  
ATOM   3984  CB  ASP B 235      -0.124  42.168  -1.325  1.00  3.620          C  
ATOM   3985  CG  ASP B 235      -1.165  43.278  -1.083  1.00  3.620          C  
ATOM   3986  OD1 ASP B 235      -2.240  42.968  -0.605  1.00  3.620          O  
ATOM   3987  OD2 ASP B 235      -0.879  44.418  -1.369  1.00  3.620          O  
ATOM   3988  H   ASP B 235      -0.809  41.612   1.663  1.00  2.990          H  
ATOM   3989  HA  ASP B 235      -1.294  40.660  -0.361  1.00  3.140          H  
ATOM   3990 1HB  ASP B 235       0.878  42.597  -1.261  1.00  4.340          H  
ATOM   3991 2HB  ASP B 235      -0.252  41.780  -2.335  1.00  4.340          H  
ATOM   3992  N   GLY B 236       0.863  38.998   0.364  1.00  2.730          N  
ATOM   3993  CA  GLY B 236       1.695  37.812   0.323  1.00  2.840          C  
ATOM   3994  C   GLY B 236       3.162  38.015   0.734  1.00  2.790          C  
ATOM   3995  O   GLY B 236       3.838  37.046   1.111  1.00  2.940          O  
ATOM   3996  H   GLY B 236       0.313  39.144   1.213  1.00  3.280          H  
ATOM   3997 1HA  GLY B 236       1.243  37.073   0.976  1.00  3.410          H  
ATOM   3998 2HA  GLY B 236       1.666  37.408  -0.687  1.00  3.410          H  
ATOM   3999  N   LYS B 237       3.640  39.266   0.758  1.00  2.680          N  
ATOM   4000  CA  LYS B 237       5.029  39.565   1.095  1.00  2.700          C  
ATOM   4001  C   LYS B 237       5.367  39.079   2.504  1.00  2.480          C  
ATOM   4002  O   LYS B 237       4.621  39.411   3.424  1.00  2.330          O  
ATOM   4003  CB  LYS B 237       5.272  41.070   0.982  1.00  3.770          C  
ATOM   4004  CG  LYS B 237       6.695  41.528   1.256  1.00  3.770          C  
ATOM   4005  CD  LYS B 237       6.848  43.025   0.976  1.00  3.770          C  
ATOM   4006  CE  LYS B 237       8.253  43.514   1.297  1.00  3.770          C  
ATOM   4007  NZ  LYS B 237       8.457  44.947   0.896  1.00  3.770          N  
ATOM   4008  H   LYS B 237       3.030  40.050   0.502  1.00  3.220          H  
ATOM   4009  HA  LYS B 237       5.649  39.090   0.349  1.00  3.240          H  
ATOM   4010 1HB  LYS B 237       4.988  41.403  -0.017  1.00  4.530          H  
ATOM   4011 2HB  LYS B 237       4.624  41.586   1.681  1.00  4.530          H  
ATOM   4012 1HG  LYS B 237       6.949  41.332   2.306  1.00  4.530          H  
ATOM   4013 2HG  LYS B 237       7.383  40.975   0.623  1.00  4.530          H  
ATOM   4014 1HD  LYS B 237       6.627  43.227  -0.072  1.00  4.530          H  
ATOM   4015 2HD  LYS B 237       6.136  43.578   1.594  1.00  4.530          H  
ATOM   4016 1HE  LYS B 237       8.417  43.422   2.373  1.00  4.530          H  
ATOM   4017 2HE  LYS B 237       8.980  42.893   0.775  1.00  4.530          H  
ATOM   4018 1HZ  LYS B 237       9.398  45.229   1.131  1.00  4.530          H  
ATOM   4019 2HZ  LYS B 237       8.320  45.035  -0.101  1.00  4.530          H  
ATOM   4020 3HZ  LYS B 237       7.801  45.554   1.371  1.00  4.530          H  
ATOM   4021  N   PRO B 238       6.459  38.300   2.716  1.00  2.580          N  
ATOM   4022  CA  PRO B 238       6.919  37.800   4.012  1.00  2.500          C  
ATOM   4023  C   PRO B 238       7.198  38.848   5.089  1.00  2.330          C  
ATOM   4024  O   PRO B 238       7.945  39.801   4.863  1.00  2.400          O  
ATOM   4025  CB  PRO B 238       8.247  37.128   3.641  1.00  3.750          C  
ATOM   4026  CG  PRO B 238       8.088  36.707   2.209  1.00  3.750          C  
ATOM   4027  CD  PRO B 238       7.265  37.795   1.569  1.00  3.750          C  
ATOM   4028  HA  PRO B 238       6.200  37.051   4.382  1.00  3.000          H  
ATOM   4029 1HB  PRO B 238       9.075  37.835   3.794  1.00  4.500          H  
ATOM   4030 2HB  PRO B 238       8.418  36.293   4.323  1.00  4.500          H  
ATOM   4031 1HG  PRO B 238       9.072  36.586   1.734  1.00  4.500          H  
ATOM   4032 2HG  PRO B 238       7.603  35.733   2.168  1.00  4.500          H  
ATOM   4033 1HD  PRO B 238       7.900  38.583   1.143  1.00  4.500          H  
ATOM   4034 2HD  PRO B 238       6.630  37.292   0.822  1.00  4.500          H  
ATOM   4035  N   TYR B 239       6.661  38.586   6.274  1.00  2.260          N  
ATOM   4036  CA  TYR B 239       6.811  39.350   7.513  1.00  2.250          C  
ATOM   4037  C   TYR B 239       7.001  38.426   8.698  1.00  2.110          C  
ATOM   4038  O   TYR B 239       6.041  38.042   9.395  1.00  2.500          O  
ATOM   4039  CB  TYR B 239       5.728  40.373   7.730  1.00  3.150          C  
ATOM   4040  CG  TYR B 239       5.839  41.525   6.780  1.00  3.150          C  
ATOM   4041  CD1 TYR B 239       5.162  41.558   5.602  1.00  3.150          C  
ATOM   4042  CD2 TYR B 239       6.685  42.567   7.121  1.00  3.150          C  
ATOM   4043  CE1 TYR B 239       5.328  42.617   4.743  1.00  3.150          C  
ATOM   4044  CE2 TYR B 239       6.848  43.629   6.276  1.00  3.150          C  
ATOM   4045  CZ  TYR B 239       6.179  43.660   5.089  1.00  3.150          C  
ATOM   4046  OH  TYR B 239       6.368  44.729   4.244  1.00  3.150          O  
ATOM   4047  H   TYR B 239       6.097  37.751   6.322  1.00  2.710          H  
ATOM   4048  HA  TYR B 239       7.733  39.925   7.428  1.00  2.700          H  
ATOM   4049 1HB  TYR B 239       4.799  39.894   7.581  1.00  3.780          H  
ATOM   4050 2HB  TYR B 239       5.765  40.752   8.747  1.00  3.780          H  
ATOM   4051  HD1 TYR B 239       4.507  40.741   5.347  1.00  3.780          H  
ATOM   4052  HD2 TYR B 239       7.226  42.538   8.065  1.00  3.780          H  
ATOM   4053  HE1 TYR B 239       4.806  42.627   3.811  1.00  3.780          H  
ATOM   4054  HE2 TYR B 239       7.517  44.445   6.548  1.00  3.780          H  
ATOM   4055  HH  TYR B 239       7.000  45.337   4.640  1.00  3.780          H  
ATOM   4056  N   GLY B 240       8.246  38.018   8.877  1.00  2.090          N  
ATOM   4057  CA  GLY B 240       8.617  37.026   9.863  1.00  1.960          C  
ATOM   4058  C   GLY B 240       8.522  35.665   9.218  1.00  1.920          C  
ATOM   4059  O   GLY B 240       8.409  35.560   7.994  1.00  2.080          O  
ATOM   4060  H   GLY B 240       8.962  38.400   8.274  1.00  2.510          H  
ATOM   4061 1HA  GLY B 240       9.634  37.206  10.211  1.00  2.350          H  
ATOM   4062 2HA  GLY B 240       7.953  37.081  10.724  1.00  2.350          H  
ATOM   4063  N   SER B 241       8.618  34.628  10.024  1.00  1.900          N  
ATOM   4064  CA  SER B 241       8.612  33.281   9.499  1.00  1.870          C  
ATOM   4065  C   SER B 241       8.055  32.345  10.548  1.00  1.770          C  
ATOM   4066  O   SER B 241       8.042  32.687  11.733  1.00  1.720          O  
ATOM   4067  CB  SER B 241      10.013  32.869   9.109  1.00  2.630          C  
ATOM   4068  OG  SER B 241      10.850  32.770  10.228  1.00  2.630          O  
ATOM   4069  H   SER B 241       8.708  34.763  11.019  1.00  2.280          H  
ATOM   4070  HA  SER B 241       7.981  33.253   8.620  1.00  2.240          H  
ATOM   4071 1HB  SER B 241       9.969  31.929   8.585  1.00  3.160          H  
ATOM   4072 2HB  SER B 241      10.421  33.599   8.424  1.00  3.160          H  
ATOM   4073  HG  SER B 241      11.707  32.511   9.889  1.00  3.160          H  
ATOM   4074  N   ILE B 242       7.609  31.167  10.123  1.00  1.760          N  
ATOM   4075  CA  ILE B 242       7.136  30.183  11.091  1.00  1.660          C  
ATOM   4076  C   ILE B 242       8.294  29.275  11.399  1.00  1.550          C  
ATOM   4077  O   ILE B 242       8.906  28.710  10.482  1.00  1.580          O  
ATOM   4078  CB  ILE B 242       5.945  29.349  10.600  1.00  2.360          C  
ATOM   4079  CG1 ILE B 242       4.815  30.288  10.083  1.00  2.360          C  
ATOM   4080  CG2 ILE B 242       5.425  28.402  11.721  1.00  2.360          C  
ATOM   4081  CD1 ILE B 242       4.326  31.351  11.039  1.00  2.360          C  
ATOM   4082  H   ILE B 242       7.607  31.003   9.117  1.00  2.110          H  
ATOM   4083  HA  ILE B 242       6.855  30.689  12.005  1.00  1.990          H  
ATOM   4084  HB  ILE B 242       6.262  28.729   9.794  1.00  2.840          H  
ATOM   4085 1HG1 ILE B 242       5.145  30.768   9.170  1.00  2.840          H  
ATOM   4086 2HG1 ILE B 242       3.976  29.671   9.853  1.00  2.840          H  
ATOM   4087 1HG2 ILE B 242       4.597  27.811  11.337  1.00  2.840          H  
ATOM   4088 2HG2 ILE B 242       6.218  27.728  12.046  1.00  2.840          H  
ATOM   4089 3HG2 ILE B 242       5.090  28.981  12.578  1.00  2.840          H  
ATOM   4090 1HD1 ILE B 242       3.529  31.900  10.567  1.00  2.840          H  
ATOM   4091 2HD1 ILE B 242       3.979  30.928  11.924  1.00  2.840          H  
ATOM   4092 3HD1 ILE B 242       5.129  32.041  11.283  1.00  2.840          H  
ATOM   4093  N   ILE B 243       8.621  29.159  12.683  1.00  1.490          N  
ATOM   4094  CA  ILE B 243       9.804  28.419  13.101  1.00  1.460          C  
ATOM   4095  C   ILE B 243       9.538  27.296  14.097  1.00  1.300          C  
ATOM   4096  O   ILE B 243       8.539  27.316  14.824  1.00  1.250          O  
ATOM   4097  CB  ILE B 243      10.828  29.419  13.694  1.00  2.060          C  
ATOM   4098  CG1 ILE B 243      10.202  30.130  14.958  1.00  2.060          C  
ATOM   4099  CG2 ILE B 243      11.222  30.446  12.608  1.00  2.060          C  
ATOM   4100  CD1 ILE B 243      11.153  30.982  15.774  1.00  2.060          C  
ATOM   4101  H   ILE B 243       8.018  29.632  13.371  1.00  1.790          H  
ATOM   4102  HA  ILE B 243      10.248  27.968  12.213  1.00  1.750          H  
ATOM   4103  HB  ILE B 243      11.714  28.881  14.020  1.00  2.470          H  
ATOM   4104 1HG1 ILE B 243       9.387  30.769  14.622  1.00  2.470          H  
ATOM   4105 2HG1 ILE B 243       9.798  29.377  15.620  1.00  2.470          H  
ATOM   4106 1HG2 ILE B 243      11.951  31.147  12.994  1.00  2.470          H  
ATOM   4107 2HG2 ILE B 243      11.647  29.925  11.767  1.00  2.470          H  
ATOM   4108 3HG2 ILE B 243      10.343  31.002  12.280  1.00  2.470          H  
ATOM   4109 1HD1 ILE B 243      10.609  31.415  16.614  1.00  2.470          H  
ATOM   4110 2HD1 ILE B 243      11.968  30.365  16.150  1.00  2.470          H  
ATOM   4111 3HD1 ILE B 243      11.559  31.786  15.164  1.00  2.470          H  
ATOM   4112  N   THR B 244      10.511  26.380  14.199  1.00  1.270          N  
ATOM   4113  CA  THR B 244      10.459  25.206  15.064  1.00  1.260          C  
ATOM   4114  C   THR B 244      10.058  25.551  16.486  1.00  1.230          C  
ATOM   4115  O   THR B 244       9.209  24.890  17.081  1.00  1.190          O  
ATOM   4116  CB  THR B 244      11.816  24.495  15.066  1.00  1.770          C  
ATOM   4117  OG1 THR B 244      12.155  24.177  13.725  1.00  1.770          O  
ATOM   4118  CG2 THR B 244      11.690  23.196  15.852  1.00  1.770          C  
ATOM   4119  H   THR B 244      11.314  26.452  13.586  1.00  1.520          H  
ATOM   4120  HA  THR B 244       9.730  24.513  14.656  1.00  1.510          H  
ATOM   4121  HB  THR B 244      12.583  25.133  15.500  1.00  2.120          H  
ATOM   4122  HG1 THR B 244      13.070  23.852  13.690  1.00  2.120          H  
ATOM   4123 1HG2 THR B 244      12.637  22.670  15.840  1.00  2.120          H  
ATOM   4124 2HG2 THR B 244      11.419  23.413  16.876  1.00  2.120          H  
ATOM   4125 3HG2 THR B 244      10.921  22.568  15.399  1.00  2.120          H  
ATOM   4126  N   LYS B 245      10.627  26.609  17.038  1.00  1.330          N  
ATOM   4127  CA  LYS B 245      10.273  27.014  18.390  1.00  1.440          C  
ATOM   4128  C   LYS B 245       8.754  27.141  18.588  1.00  1.390          C  
ATOM   4129  O   LYS B 245       8.231  26.724  19.629  1.00  1.440          O  
ATOM   4130  CB  LYS B 245      10.942  28.347  18.726  1.00  1.970          C  
ATOM   4131  CG  LYS B 245      10.681  28.871  20.135  1.00  1.970          C  
ATOM   4132  CD  LYS B 245      11.442  30.182  20.380  1.00  1.970          C  
ATOM   4133  CE  LYS B 245      11.154  30.748  21.768  1.00  1.970          C  
ATOM   4134  NZ  LYS B 245      11.890  32.026  22.016  1.00  1.970          N  
ATOM   4135  H   LYS B 245      11.340  27.101  16.517  1.00  1.600          H  
ATOM   4136  HA  LYS B 245      10.634  26.249  19.081  1.00  1.730          H  
ATOM   4137 1HB  LYS B 245      12.017  28.258  18.589  1.00  2.370          H  
ATOM   4138 2HB  LYS B 245      10.586  29.102  18.033  1.00  2.370          H  
ATOM   4139 1HG  LYS B 245       9.612  29.054  20.268  1.00  2.370          H  
ATOM   4140 2HG  LYS B 245      10.995  28.126  20.865  1.00  2.370          H  
ATOM   4141 1HD  LYS B 245      12.514  30.002  20.282  1.00  2.370          H  
ATOM   4142 2HD  LYS B 245      11.146  30.916  19.629  1.00  2.370          H  
ATOM   4143 1HE  LYS B 245      10.085  30.934  21.861  1.00  2.370          H  
ATOM   4144 2HE  LYS B 245      11.453  30.019  22.520  1.00  2.370          H  
ATOM   4145 1HZ  LYS B 245      11.672  32.368  22.943  1.00  2.370          H  
ATOM   4146 2HZ  LYS B 245      12.885  31.865  21.944  1.00  2.370          H  
ATOM   4147 3HZ  LYS B 245      11.612  32.716  21.333  1.00  2.370          H  
ATOM   4148  N   GLN B 246       8.055  27.739  17.608  1.00  1.350          N  
ATOM   4149  CA  GLN B 246       6.621  27.962  17.692  1.00  1.370          C  
ATOM   4150  C   GLN B 246       5.914  26.643  17.572  1.00  1.250          C  
ATOM   4151  O   GLN B 246       4.947  26.381  18.284  1.00  1.270          O  
ATOM   4152  CB  GLN B 246       6.171  28.890  16.576  1.00  1.910          C  
ATOM   4153  CG  GLN B 246       6.662  30.293  16.715  1.00  1.910          C  
ATOM   4154  CD  GLN B 246       6.361  31.083  15.493  1.00  1.910          C  
ATOM   4155  OE1 GLN B 246       6.692  30.651  14.378  1.00  1.910          O  
ATOM   4156  NE2 GLN B 246       5.729  32.239  15.667  1.00  1.910          N  
ATOM   4157  H   GLN B 246       8.518  27.983  16.737  1.00  1.620          H  
ATOM   4158  HA  GLN B 246       6.385  28.403  18.657  1.00  1.640          H  
ATOM   4159 1HB  GLN B 246       6.494  28.497  15.616  1.00  2.290          H  
ATOM   4160 2HB  GLN B 246       5.088  28.927  16.562  1.00  2.290          H  
ATOM   4161 1HG  GLN B 246       6.164  30.758  17.563  1.00  2.290          H  
ATOM   4162 2HG  GLN B 246       7.739  30.284  16.872  1.00  2.290          H  
ATOM   4163 1HE2 GLN B 246       5.504  32.814  14.876  1.00  2.290          H  
ATOM   4164 2HE2 GLN B 246       5.480  32.546  16.590  1.00  2.290          H  
ATOM   4165  N   ILE B 247       6.435  25.807  16.694  1.00  1.150          N  
ATOM   4166  CA  ILE B 247       5.888  24.494  16.423  1.00  1.080          C  
ATOM   4167  C   ILE B 247       5.905  23.615  17.659  1.00  1.090          C  
ATOM   4168  O   ILE B 247       4.901  22.968  17.980  1.00  1.090          O  
ATOM   4169  CB  ILE B 247       6.646  23.899  15.232  1.00  1.540          C  
ATOM   4170  CG1 ILE B 247       6.248  24.723  13.941  1.00  1.540          C  
ATOM   4171  CG2 ILE B 247       6.423  22.432  15.109  1.00  1.540          C  
ATOM   4172  CD1 ILE B 247       7.122  24.523  12.732  1.00  1.540          C  
ATOM   4173  H   ILE B 247       7.230  26.158  16.145  1.00  1.380          H  
ATOM   4174  HA  ILE B 247       4.871  24.604  16.143  1.00  1.300          H  
ATOM   4175  HB  ILE B 247       7.681  24.053  15.387  1.00  1.850          H  
ATOM   4176 1HG1 ILE B 247       5.238  24.441  13.664  1.00  1.850          H  
ATOM   4177 2HG1 ILE B 247       6.254  25.789  14.187  1.00  1.850          H  
ATOM   4178 1HG2 ILE B 247       7.011  22.063  14.297  1.00  1.850          H  
ATOM   4179 2HG2 ILE B 247       6.742  21.942  16.011  1.00  1.850          H  
ATOM   4180 3HG2 ILE B 247       5.380  22.219  14.938  1.00  1.850          H  
ATOM   4181 1HD1 ILE B 247       6.742  25.133  11.912  1.00  1.850          H  
ATOM   4182 2HD1 ILE B 247       8.135  24.827  12.959  1.00  1.850          H  
ATOM   4183 3HD1 ILE B 247       7.127  23.496  12.431  1.00  1.850          H  
ATOM   4184  N   ILE B 248       7.022  23.599  18.361  1.00  1.140          N  
ATOM   4185  CA  ILE B 248       7.100  22.813  19.570  1.00  1.190          C  
ATOM   4186  C   ILE B 248       6.165  23.396  20.624  1.00  1.260          C  
ATOM   4187  O   ILE B 248       5.446  22.642  21.286  1.00  1.270          O  
ATOM   4188  CB  ILE B 248       8.536  22.724  20.105  1.00  1.650          C  
ATOM   4189  CG1 ILE B 248       9.384  21.907  19.095  1.00  1.650          C  
ATOM   4190  CG2 ILE B 248       8.517  22.029  21.496  1.00  1.650          C  
ATOM   4191  CD1 ILE B 248      10.863  21.958  19.317  1.00  1.650          C  
ATOM   4192  H   ILE B 248       7.821  24.137  18.020  1.00  1.370          H  
ATOM   4193  HA  ILE B 248       6.770  21.802  19.347  1.00  1.430          H  
ATOM   4194  HB  ILE B 248       8.967  23.726  20.182  1.00  1.980          H  
ATOM   4195 1HG1 ILE B 248       9.074  20.871  19.142  1.00  1.980          H  
ATOM   4196 2HG1 ILE B 248       9.180  22.284  18.093  1.00  1.980          H  
ATOM   4197 1HG2 ILE B 248       9.523  21.946  21.887  1.00  1.980          H  
ATOM   4198 2HG2 ILE B 248       7.921  22.608  22.196  1.00  1.980          H  
ATOM   4199 3HG2 ILE B 248       8.084  21.025  21.394  1.00  1.980          H  
ATOM   4200 1HD1 ILE B 248      11.358  21.357  18.557  1.00  1.980          H  
ATOM   4201 2HD1 ILE B 248      11.205  22.991  19.250  1.00  1.980          H  
ATOM   4202 3HD1 ILE B 248      11.112  21.558  20.293  1.00  1.980          H  
ATOM   4203  N   ASN B 249       6.182  24.720  20.818  1.00  1.330          N  
ATOM   4204  CA  ASN B 249       5.318  25.305  21.830  1.00  1.460          C  
ATOM   4205  C   ASN B 249       3.829  25.097  21.555  1.00  1.450          C  
ATOM   4206  O   ASN B 249       3.076  24.832  22.495  1.00  1.550          O  
ATOM   4207  CB  ASN B 249       5.638  26.769  22.012  1.00  1.990          C  
ATOM   4208  CG  ASN B 249       6.936  26.959  22.752  1.00  1.990          C  
ATOM   4209  OD1 ASN B 249       7.416  26.034  23.423  1.00  1.990          O  
ATOM   4210  ND2 ASN B 249       7.508  28.130  22.660  1.00  1.990          N  
ATOM   4211  H   ASN B 249       6.820  25.315  20.279  1.00  1.600          H  
ATOM   4212  HA  ASN B 249       5.528  24.802  22.773  1.00  1.750          H  
ATOM   4213 1HB  ASN B 249       5.718  27.243  21.029  1.00  2.390          H  
ATOM   4214 2HB  ASN B 249       4.831  27.262  22.553  1.00  2.390          H  
ATOM   4215 1HD2 ASN B 249       8.365  28.299  23.144  1.00  2.390          H  
ATOM   4216 2HD2 ASN B 249       7.090  28.851  22.109  1.00  2.390          H  
ATOM   4217  N   LEU B 250       3.393  25.162  20.292  1.00  1.370          N  
ATOM   4218  CA  LEU B 250       1.982  24.943  20.018  1.00  1.410          C  
ATOM   4219  C   LEU B 250       1.622  23.502  20.298  1.00  1.340          C  
ATOM   4220  O   LEU B 250       0.550  23.231  20.851  1.00  1.430          O  
ATOM   4221  CB  LEU B 250       1.631  25.332  18.576  1.00  1.960          C  
ATOM   4222  CG  LEU B 250       1.066  26.774  18.328  1.00  1.960          C  
ATOM   4223  CD1 LEU B 250      -0.365  26.837  18.836  1.00  1.960          C  
ATOM   4224  CD2 LEU B 250       1.953  27.838  19.024  1.00  1.960          C  
ATOM   4225  H   LEU B 250       4.030  25.418  19.536  1.00  1.640          H  
ATOM   4226  HA  LEU B 250       1.405  25.556  20.703  1.00  1.690          H  
ATOM   4227 1HB  LEU B 250       2.533  25.220  17.974  1.00  2.350          H  
ATOM   4228 2HB  LEU B 250       0.895  24.642  18.208  1.00  2.350          H  
ATOM   4229  HG  LEU B 250       1.033  26.971  17.263  1.00  2.350          H  
ATOM   4230 1HD1 LEU B 250      -0.774  27.828  18.642  1.00  2.350          H  
ATOM   4231 2HD1 LEU B 250      -0.963  26.092  18.315  1.00  2.350          H  
ATOM   4232 3HD1 LEU B 250      -0.405  26.641  19.896  1.00  2.350          H  
ATOM   4233 1HD2 LEU B 250       1.538  28.826  18.828  1.00  2.350          H  
ATOM   4234 2HD2 LEU B 250       1.977  27.673  20.100  1.00  2.350          H  
ATOM   4235 3HD2 LEU B 250       2.961  27.793  18.635  1.00  2.350          H  
ATOM   4236  N   ALA B 251       2.500  22.566  19.931  1.00  1.200          N  
ATOM   4237  CA  ALA B 251       2.202  21.181  20.218  1.00  1.160          C  
ATOM   4238  C   ALA B 251       2.072  20.971  21.727  1.00  1.260          C  
ATOM   4239  O   ALA B 251       1.141  20.291  22.169  1.00  1.300          O  
ATOM   4240  CB  ALA B 251       3.283  20.289  19.648  1.00  1.640          C  
ATOM   4241  H   ALA B 251       3.360  22.809  19.426  1.00  1.440          H  
ATOM   4242  HA  ALA B 251       1.247  20.932  19.761  1.00  1.390          H  
ATOM   4243 1HB  ALA B 251       3.029  19.267  19.862  1.00  1.970          H  
ATOM   4244 2HB  ALA B 251       3.353  20.436  18.577  1.00  1.970          H  
ATOM   4245 3HB  ALA B 251       4.238  20.538  20.110  1.00  1.970          H  
ATOM   4246  N   LYS B 252       2.944  21.620  22.529  1.00  1.340          N  
ATOM   4247  CA  LYS B 252       2.858  21.491  23.983  1.00  1.490          C  
ATOM   4248  C   LYS B 252       1.546  22.049  24.531  1.00  1.620          C  
ATOM   4249  O   LYS B 252       0.910  21.428  25.380  1.00  1.700          O  
ATOM   4250  CB  LYS B 252       4.031  22.176  24.686  1.00  2.030          C  
ATOM   4251  CG  LYS B 252       5.379  21.469  24.559  1.00  2.030          C  
ATOM   4252  CD  LYS B 252       6.474  22.253  25.292  1.00  2.030          C  
ATOM   4253  CE  LYS B 252       7.804  21.504  25.293  1.00  2.030          C  
ATOM   4254  NZ  LYS B 252       8.883  22.267  26.000  1.00  2.030          N  
ATOM   4255  H   LYS B 252       3.713  22.152  22.105  1.00  1.610          H  
ATOM   4256  HA  LYS B 252       2.898  20.428  24.225  1.00  1.790          H  
ATOM   4257 1HB  LYS B 252       4.149  23.181  24.278  1.00  2.430          H  
ATOM   4258 2HB  LYS B 252       3.805  22.281  25.746  1.00  2.430          H  
ATOM   4259 1HG  LYS B 252       5.311  20.463  24.984  1.00  2.430          H  
ATOM   4260 2HG  LYS B 252       5.642  21.377  23.506  1.00  2.430          H  
ATOM   4261 1HD  LYS B 252       6.615  23.216  24.793  1.00  2.430          H  
ATOM   4262 2HD  LYS B 252       6.168  22.436  26.319  1.00  2.430          H  
ATOM   4263 1HE  LYS B 252       7.668  20.553  25.799  1.00  2.430          H  
ATOM   4264 2HE  LYS B 252       8.112  21.314  24.273  1.00  2.430          H  
ATOM   4265 1HZ  LYS B 252       9.734  21.723  25.984  1.00  2.430          H  
ATOM   4266 2HZ  LYS B 252       9.050  23.159  25.554  1.00  2.430          H  
ATOM   4267 3HZ  LYS B 252       8.601  22.421  26.956  1.00  2.430          H  
ATOM   4268  N   GLN B 253       1.090  23.189  24.005  1.00  1.670          N  
ATOM   4269  CA  GLN B 253      -0.164  23.816  24.450  1.00  1.840          C  
ATOM   4270  C   GLN B 253      -1.362  22.890  24.213  1.00  1.800          C  
ATOM   4271  O   GLN B 253      -2.310  22.829  25.007  1.00  1.960          O  
ATOM   4272  CB  GLN B 253      -0.376  25.145  23.720  1.00  2.510          C  
ATOM   4273  CG  GLN B 253       0.589  26.254  24.134  1.00  2.510          C  
ATOM   4274  CD  GLN B 253       0.453  27.476  23.261  1.00  2.510          C  
ATOM   4275  OE1 GLN B 253      -0.231  27.418  22.243  1.00  2.510          O  
ATOM   4276  NE2 GLN B 253       1.092  28.572  23.643  1.00  2.510          N  
ATOM   4277  H   GLN B 253       1.681  23.678  23.323  1.00  2.000          H  
ATOM   4278  HA  GLN B 253      -0.090  24.011  25.518  1.00  2.210          H  
ATOM   4279 1HB  GLN B 253      -0.256  24.982  22.648  1.00  3.010          H  
ATOM   4280 2HB  GLN B 253      -1.393  25.494  23.886  1.00  3.010          H  
ATOM   4281 1HG  GLN B 253       0.359  26.545  25.156  1.00  3.010          H  
ATOM   4282 2HG  GLN B 253       1.605  25.896  24.079  1.00  3.010          H  
ATOM   4283 1HE2 GLN B 253       1.030  29.405  23.093  1.00  3.010          H  
ATOM   4284 2HE2 GLN B 253       1.638  28.571  24.484  1.00  3.010          H  
ATOM   4285  N   GLN B 254      -1.280  22.110  23.140  1.00  1.620          N  
ATOM   4286  CA  GLN B 254      -2.300  21.142  22.762  1.00  1.580          C  
ATOM   4287  C   GLN B 254      -2.125  19.801  23.487  1.00  1.540          C  
ATOM   4288  O   GLN B 254      -2.885  18.862  23.238  1.00  1.530          O  
ATOM   4289  CB  GLN B 254      -2.246  20.885  21.268  1.00  2.230          C  
ATOM   4290  CG  GLN B 254      -2.598  22.047  20.398  1.00  2.230          C  
ATOM   4291  CD  GLN B 254      -2.408  21.658  18.989  1.00  2.230          C  
ATOM   4292  OE1 GLN B 254      -1.710  20.667  18.767  1.00  2.230          O  
ATOM   4293  NE2 GLN B 254      -3.010  22.373  18.046  1.00  2.230          N  
ATOM   4294  H   GLN B 254      -0.485  22.251  22.500  1.00  1.940          H  
ATOM   4295  HA  GLN B 254      -3.274  21.546  23.025  1.00  1.900          H  
ATOM   4296 1HB  GLN B 254      -1.228  20.586  21.016  1.00  2.670          H  
ATOM   4297 2HB  GLN B 254      -2.905  20.057  21.016  1.00  2.670          H  
ATOM   4298 1HG  GLN B 254      -3.641  22.314  20.553  1.00  2.670          H  
ATOM   4299 2HG  GLN B 254      -1.949  22.891  20.625  1.00  2.670          H  
ATOM   4300 1HE2 GLN B 254      -2.924  22.103  17.054  1.00  2.670          H  
ATOM   4301 2HE2 GLN B 254      -3.570  23.160  18.295  1.00  2.670          H  
ATOM   4302  N   ARG B 255      -1.134  19.732  24.383  1.00  1.570          N  
ATOM   4303  CA  ARG B 255      -0.729  18.582  25.181  1.00  1.600          C  
ATOM   4304  C   ARG B 255      -0.108  17.411  24.400  1.00  1.490          C  
ATOM   4305  O   ARG B 255      -0.319  16.241  24.731  1.00  1.550          O  
ATOM   4306  CB  ARG B 255      -1.903  18.098  26.038  1.00  2.230          C  
ATOM   4307  CG  ARG B 255      -2.078  18.834  27.384  1.00  2.230          C  
ATOM   4308  CD  ARG B 255      -2.450  20.295  27.231  1.00  2.230          C  
ATOM   4309  NE  ARG B 255      -2.821  20.882  28.522  1.00  2.230          N  
ATOM   4310  CZ  ARG B 255      -3.088  22.195  28.777  1.00  2.230          C  
ATOM   4311  NH1 ARG B 255      -3.027  23.132  27.835  1.00  2.230          N  
ATOM   4312  NH2 ARG B 255      -3.419  22.544  30.014  1.00  2.230          N  
ATOM   4313  H   ARG B 255      -0.563  20.563  24.533  1.00  1.880          H  
ATOM   4314  HA  ARG B 255       0.036  18.940  25.872  1.00  1.920          H  
ATOM   4315 1HB  ARG B 255      -2.839  18.183  25.513  1.00  2.670          H  
ATOM   4316 2HB  ARG B 255      -1.771  17.048  26.280  1.00  2.670          H  
ATOM   4317 1HG  ARG B 255      -2.861  18.345  27.960  1.00  2.670          H  
ATOM   4318 2HG  ARG B 255      -1.141  18.788  27.936  1.00  2.670          H  
ATOM   4319 1HD  ARG B 255      -1.593  20.850  26.846  1.00  2.670          H  
ATOM   4320 2HD  ARG B 255      -3.290  20.398  26.543  1.00  2.670          H  
ATOM   4321  HE  ARG B 255      -2.894  20.244  29.301  1.00  2.670          H  
ATOM   4322 1HH1 ARG B 255      -2.764  22.910  26.857  1.00  2.670          H  
ATOM   4323 2HH1 ARG B 255      -3.235  24.090  28.069  1.00  2.670          H  
ATOM   4324 1HH2 ARG B 255      -3.469  21.843  30.741  1.00  2.670          H  
ATOM   4325 2HH2 ARG B 255      -3.621  23.509  30.232  1.00  2.670          H  
ATOM   4326  N   LEU B 256       0.740  17.738  23.419  1.00  1.360          N  
ATOM   4327  CA  LEU B 256       1.520  16.753  22.682  1.00  1.290          C  
ATOM   4328  C   LEU B 256       2.978  17.188  22.832  1.00  1.330          C  
ATOM   4329  O   LEU B 256       3.406  18.134  22.174  1.00  1.430          O  
ATOM   4330  CB  LEU B 256       1.193  16.740  21.176  1.00  1.830          C  
ATOM   4331  CG  LEU B 256      -0.201  16.322  20.710  1.00  1.830          C  
ATOM   4332  CD1 LEU B 256      -1.109  17.537  20.665  1.00  1.830          C  
ATOM   4333  CD2 LEU B 256      -0.091  15.702  19.331  1.00  1.830          C  
ATOM   4334  H   LEU B 256       0.848  18.721  23.154  1.00  1.630          H  
ATOM   4335  HA  LEU B 256       1.386  15.763  23.116  1.00  1.550          H  
ATOM   4336 1HB  LEU B 256       1.381  17.735  20.781  1.00  2.200          H  
ATOM   4337 2HB  LEU B 256       1.872  16.054  20.712  1.00  2.200          H  
ATOM   4338  HG  LEU B 256      -0.628  15.606  21.415  1.00  2.200          H  
ATOM   4339 1HD1 LEU B 256      -2.100  17.239  20.336  1.00  2.200          H  
ATOM   4340 2HD1 LEU B 256      -1.182  17.967  21.634  1.00  2.200          H  
ATOM   4341 3HD1 LEU B 256      -0.707  18.281  19.972  1.00  2.200          H  
ATOM   4342 1HD2 LEU B 256      -1.082  15.413  18.984  1.00  2.200          H  
ATOM   4343 2HD2 LEU B 256       0.329  16.430  18.640  1.00  2.200          H  
ATOM   4344 3HD2 LEU B 256       0.550  14.827  19.382  1.00  2.200          H  
ATOM   4345  N   ASP B 257       3.780  16.501  23.649  1.00  1.360          N  
ATOM   4346  CA  ASP B 257       5.146  17.002  23.878  1.00  1.450          C  
ATOM   4347  C   ASP B 257       6.083  16.608  22.739  1.00  1.340          C  
ATOM   4348  O   ASP B 257       6.965  15.748  22.852  1.00  1.330          O  
ATOM   4349  CB  ASP B 257       5.698  16.505  25.216  1.00  1.990          C  
ATOM   4350  CG  ASP B 257       7.000  17.216  25.635  1.00  1.990          C  
ATOM   4351  OD1 ASP B 257       7.314  18.239  25.058  1.00  1.990          O  
ATOM   4352  OD2 ASP B 257       7.660  16.738  26.540  1.00  1.990          O  
ATOM   4353  H   ASP B 257       3.437  15.692  24.148  1.00  1.630          H  
ATOM   4354  HA  ASP B 257       5.111  18.091  23.913  1.00  1.740          H  
ATOM   4355 1HB  ASP B 257       4.952  16.658  25.995  1.00  2.390          H  
ATOM   4356 2HB  ASP B 257       5.894  15.435  25.156  1.00  2.390          H  
ATOM   4357  N   LEU B 258       5.893  17.266  21.617  1.00  1.330          N  
ATOM   4358  CA  LEU B 258       6.614  16.941  20.408  1.00  1.250          C  
ATOM   4359  C   LEU B 258       7.934  17.678  20.394  1.00  1.320          C  
ATOM   4360  O   LEU B 258       8.138  18.632  19.653  1.00  1.680          O  
ATOM   4361  CB  LEU B 258       5.741  17.278  19.207  1.00  1.780          C  
ATOM   4362  CG  LEU B 258       4.335  16.610  19.235  1.00  1.780          C  
ATOM   4363  CD1 LEU B 258       3.608  16.916  17.943  1.00  1.780          C  
ATOM   4364  CD2 LEU B 258       4.416  15.110  19.544  1.00  1.780          C  
ATOM   4365  H   LEU B 258       5.151  17.966  21.628  1.00  1.600          H  
ATOM   4366  HA  LEU B 258       6.850  15.880  20.401  1.00  1.500          H  
ATOM   4367 1HB  LEU B 258       5.594  18.355  19.190  1.00  2.140          H  
ATOM   4368 2HB  LEU B 258       6.235  17.001  18.313  1.00  2.140          H  
ATOM   4369  HG  LEU B 258       3.776  17.072  20.006  1.00  2.140          H  
ATOM   4370 1HD1 LEU B 258       2.608  16.509  17.982  1.00  2.140          H  
ATOM   4371 2HD1 LEU B 258       3.550  17.990  17.806  1.00  2.140          H  
ATOM   4372 3HD1 LEU B 258       4.143  16.473  17.111  1.00  2.140          H  
ATOM   4373 1HD2 LEU B 258       3.420  14.699  19.586  1.00  2.140          H  
ATOM   4374 2HD2 LEU B 258       4.968  14.619  18.786  1.00  2.140          H  
ATOM   4375 3HD2 LEU B 258       4.888  14.929  20.501  1.00  2.140          H  
ATOM   4376  N   GLN B 259       8.839  17.188  21.230  1.00  1.310          N  
ATOM   4377  CA  GLN B 259      10.120  17.828  21.519  1.00  1.580          C  
ATOM   4378  C   GLN B 259      11.082  18.025  20.349  1.00  1.700          C  
ATOM   4379  O   GLN B 259      11.870  18.978  20.374  1.00  2.110          O  
ATOM   4380  CB  GLN B 259      10.868  17.024  22.584  1.00  2.100          C  
ATOM   4381  CG  GLN B 259      10.235  17.071  23.954  1.00  2.100          C  
ATOM   4382  CD  GLN B 259      11.003  16.278  24.979  1.00  2.100          C  
ATOM   4383  OE1 GLN B 259      12.118  15.814  24.701  1.00  2.100          O  
ATOM   4384  NE2 GLN B 259      10.430  16.110  26.165  1.00  2.100          N  
ATOM   4385  H   GLN B 259       8.521  16.382  21.780  1.00  1.570          H  
ATOM   4386  HA  GLN B 259       9.904  18.814  21.926  1.00  1.900          H  
ATOM   4387 1HB  GLN B 259      10.924  15.982  22.278  1.00  2.520          H  
ATOM   4388 2HB  GLN B 259      11.887  17.396  22.669  1.00  2.520          H  
ATOM   4389 1HG  GLN B 259      10.169  18.102  24.293  1.00  2.520          H  
ATOM   4390 2HG  GLN B 259       9.236  16.648  23.889  1.00  2.520          H  
ATOM   4391 1HE2 GLN B 259      10.889  15.594  26.881  1.00  2.520          H  
ATOM   4392 2HE2 GLN B 259       9.484  16.497  26.345  1.00  2.520          H  
ATOM   4393  N   ARG B 260      11.123  17.105  19.381  1.00  1.650          N  
ATOM   4394  CA  ARG B 260      12.097  17.273  18.305  1.00  1.860          C  
ATOM   4395  C   ARG B 260      11.580  16.892  16.929  1.00  1.620          C  
ATOM   4396  O   ARG B 260      11.188  15.746  16.684  1.00  1.710          O  
ATOM   4397  CB  ARG B 260      13.351  16.435  18.576  1.00  2.520          C  
ATOM   4398  CG  ARG B 260      14.201  16.825  19.806  1.00  2.520          C  
ATOM   4399  CD  ARG B 260      14.917  18.132  19.610  1.00  2.520          C  
ATOM   4400  NE  ARG B 260      15.781  18.463  20.737  1.00  2.520          N  
ATOM   4401  CZ  ARG B 260      15.392  19.091  21.880  1.00  2.520          C  
ATOM   4402  NH1 ARG B 260      14.135  19.465  22.078  1.00  2.520          N  
ATOM   4403  NH2 ARG B 260      16.298  19.334  22.818  1.00  2.520          N  
ATOM   4404  H   ARG B 260      10.479  16.323  19.381  1.00  1.980          H  
ATOM   4405  HA  ARG B 260      12.371  18.323  18.264  1.00  2.230          H  
ATOM   4406 1HB  ARG B 260      13.056  15.390  18.702  1.00  3.020          H  
ATOM   4407 2HB  ARG B 260      14.002  16.483  17.705  1.00  3.020          H  
ATOM   4408 1HG  ARG B 260      13.582  16.881  20.693  1.00  3.020          H  
ATOM   4409 2HG  ARG B 260      14.959  16.056  19.959  1.00  3.020          H  
ATOM   4410 1HD  ARG B 260      15.542  18.055  18.720  1.00  3.020          H  
ATOM   4411 2HD  ARG B 260      14.212  18.944  19.473  1.00  3.020          H  
ATOM   4412  HE  ARG B 260      16.756  18.212  20.654  1.00  3.020          H  
ATOM   4413 1HH1 ARG B 260      13.401  19.286  21.372  1.00  3.020          H  
ATOM   4414 2HH1 ARG B 260      13.879  19.930  22.934  1.00  3.020          H  
ATOM   4415 1HH2 ARG B 260      17.259  19.055  22.675  1.00  3.020          H  
ATOM   4416 2HH2 ARG B 260      16.032  19.799  23.674  1.00  3.020          H  
ATOM   4417  N   PHE B 261      11.689  17.843  16.017  1.00  1.440          N  
ATOM   4418  CA  PHE B 261      11.245  17.673  14.646  1.00  1.260          C  
ATOM   4419  C   PHE B 261      12.390  17.601  13.671  1.00  1.180          C  
ATOM   4420  O   PHE B 261      13.419  18.263  13.828  1.00  1.180          O  
ATOM   4421  CB  PHE B 261      10.330  18.823  14.221  1.00  1.840          C  
ATOM   4422  CG  PHE B 261       9.000  18.818  14.874  1.00  1.840          C  
ATOM   4423  CD1 PHE B 261       8.779  19.443  16.096  1.00  1.840          C  
ATOM   4424  CD2 PHE B 261       7.948  18.181  14.249  1.00  1.840          C  
ATOM   4425  CE1 PHE B 261       7.529  19.415  16.667  1.00  1.840          C  
ATOM   4426  CE2 PHE B 261       6.713  18.159  14.809  1.00  1.840          C  
ATOM   4427  CZ  PHE B 261       6.497  18.780  16.024  1.00  1.840          C  
ATOM   4428  H   PHE B 261      12.061  18.737  16.306  1.00  1.730          H  
ATOM   4429  HA  PHE B 261      10.686  16.739  14.577  1.00  1.510          H  
ATOM   4430 1HB  PHE B 261      10.810  19.771  14.437  1.00  2.200          H  
ATOM   4431 2HB  PHE B 261      10.177  18.771  13.138  1.00  2.200          H  
ATOM   4432  HD1 PHE B 261       9.596  19.950  16.607  1.00  2.200          H  
ATOM   4433  HD2 PHE B 261       8.118  17.689  13.293  1.00  2.200          H  
ATOM   4434  HE1 PHE B 261       7.358  19.900  17.631  1.00  2.200          H  
ATOM   4435  HE2 PHE B 261       5.904  17.649  14.296  1.00  2.200          H  
ATOM   4436  HZ  PHE B 261       5.515  18.763  16.478  1.00  2.200          H  
ATOM   4437  N   MET B 262      12.184  16.857  12.607  1.00  1.160          N  
ATOM   4438  CA  MET B 262      13.141  16.774  11.525  1.00  1.190          C  
ATOM   4439  C   MET B 262      12.805  17.923  10.590  1.00  1.190          C  
ATOM   4440  O   MET B 262      12.274  17.730   9.497  1.00  1.270          O  
ATOM   4441  CB  MET B 262      13.004  15.411  10.858  1.00  1.650          C  
ATOM   4442  CG  MET B 262      13.353  14.241  11.793  1.00  1.650          C  
ATOM   4443  SD  MET B 262      13.003  12.596  11.097  1.00  1.650          S  
ATOM   4444  CE  MET B 262      14.206  12.423   9.793  1.00  1.650          C  
ATOM   4445  H   MET B 262      11.297  16.354  12.528  1.00  1.390          H  
ATOM   4446  HA  MET B 262      14.151  16.917  11.910  1.00  1.430          H  
ATOM   4447 1HB  MET B 262      11.990  15.277  10.540  1.00  1.980          H  
ATOM   4448 2HB  MET B 262      13.638  15.375   9.978  1.00  1.980          H  
ATOM   4449 1HG  MET B 262      14.407  14.290  12.058  1.00  1.980          H  
ATOM   4450 2HG  MET B 262      12.771  14.352  12.707  1.00  1.980          H  
ATOM   4451 1HE  MET B 262      14.077  11.453   9.308  1.00  1.980          H  
ATOM   4452 2HE  MET B 262      14.065  13.210   9.056  1.00  1.980          H  
ATOM   4453 3HE  MET B 262      15.211  12.489  10.211  1.00  1.980          H  
ATOM   4454  N   PHE B 263      13.091  19.126  11.059  1.00  1.290          N  
ATOM   4455  CA  PHE B 263      12.701  20.343  10.369  1.00  1.350          C  
ATOM   4456  C   PHE B 263      13.767  20.827   9.424  1.00  1.520          C  
ATOM   4457  O   PHE B 263      14.940  20.468   9.541  1.00  1.840          O  
ATOM   4458  CB  PHE B 263      12.369  21.463  11.359  1.00  1.870          C  
ATOM   4459  CG  PHE B 263      13.532  21.953  12.160  1.00  1.870          C  
ATOM   4460  CD1 PHE B 263      14.337  22.989  11.682  1.00  1.870          C  
ATOM   4461  CD2 PHE B 263      13.830  21.405  13.387  1.00  1.870          C  
ATOM   4462  CE1 PHE B 263      15.402  23.445  12.421  1.00  1.870          C  
ATOM   4463  CE2 PHE B 263      14.897  21.859  14.125  1.00  1.870          C  
ATOM   4464  CZ  PHE B 263      15.684  22.880  13.643  1.00  1.870          C  
ATOM   4465  H   PHE B 263      13.545  19.154  11.977  1.00  1.550          H  
ATOM   4466  HA  PHE B 263      11.808  20.130   9.782  1.00  1.620          H  
ATOM   4467 1HB  PHE B 263      11.954  22.313  10.818  1.00  2.240          H  
ATOM   4468 2HB  PHE B 263      11.607  21.118  12.051  1.00  2.240          H  
ATOM   4469  HD1 PHE B 263      14.114  23.444  10.709  1.00  2.240          H  
ATOM   4470  HD2 PHE B 263      13.211  20.609  13.776  1.00  2.240          H  
ATOM   4471  HE1 PHE B 263      16.023  24.256  12.035  1.00  2.240          H  
ATOM   4472  HE2 PHE B 263      15.118  21.413  15.094  1.00  2.240          H  
ATOM   4473  HZ  PHE B 263      16.529  23.239  14.230  1.00  2.240          H  
ATOM   4474  N   LYS B 264      13.332  21.650   8.479  1.00  1.720          N  
ATOM   4475  CA  LYS B 264      14.195  22.286   7.508  1.00  1.960          C  
ATOM   4476  C   LYS B 264      13.752  23.748   7.440  1.00  1.670          C  
ATOM   4477  O   LYS B 264      12.555  24.024   7.569  1.00  2.250          O  
ATOM   4478  CB  LYS B 264      14.019  21.632   6.137  1.00  2.650          C  
ATOM   4479  CG  LYS B 264      14.218  20.108   6.079  1.00  2.650          C  
ATOM   4480  CD  LYS B 264      15.641  19.674   6.291  1.00  2.650          C  
ATOM   4481  CE  LYS B 264      15.767  18.157   6.127  1.00  2.650          C  
ATOM   4482  NZ  LYS B 264      17.177  17.699   6.221  1.00  2.650          N  
ATOM   4483  H   LYS B 264      12.355  21.881   8.469  1.00  2.060          H  
ATOM   4484  HA  LYS B 264      15.232  22.245   7.838  1.00  2.350          H  
ATOM   4485 1HB  LYS B 264      13.027  21.855   5.744  1.00  3.180          H  
ATOM   4486 2HB  LYS B 264      14.739  22.074   5.448  1.00  3.180          H  
ATOM   4487 1HG  LYS B 264      13.585  19.623   6.820  1.00  3.180          H  
ATOM   4488 2HG  LYS B 264      13.902  19.765   5.093  1.00  3.180          H  
ATOM   4489 1HD  LYS B 264      16.294  20.192   5.624  1.00  3.180          H  
ATOM   4490 2HD  LYS B 264      15.942  19.921   7.303  1.00  3.180          H  
ATOM   4491 1HE  LYS B 264      15.186  17.677   6.916  1.00  3.180          H  
ATOM   4492 2HE  LYS B 264      15.362  17.861   5.157  1.00  3.180          H  
ATOM   4493 1HZ  LYS B 264      17.225  16.699   6.110  1.00  3.180          H  
ATOM   4494 2HZ  LYS B 264      17.698  18.146   5.449  1.00  3.180          H  
ATOM   4495 3HZ  LYS B 264      17.577  17.961   7.107  1.00  3.180          H  
ATOM   4496  N   ASP B 265      14.697  24.674   7.267  1.00  1.250          N  
ATOM   4497  CA  ASP B 265      14.410  26.108   7.122  1.00  1.170          C  
ATOM   4498  C   ASP B 265      13.365  26.589   8.140  1.00  1.300          C  
ATOM   4499  O   ASP B 265      13.530  26.337   9.337  1.00  1.580          O  
ATOM   4500  CB  ASP B 265      14.054  26.432   5.673  1.00  1.670          C  
ATOM   4501  CG  ASP B 265      15.290  26.124   4.725  1.00  1.670          C  
ATOM   4502  OD1 ASP B 265      16.412  26.278   5.171  1.00  1.670          O  
ATOM   4503  OD2 ASP B 265      15.090  25.758   3.579  1.00  1.670          O  
ATOM   4504  H   ASP B 265      15.661  24.378   7.184  1.00  1.500          H  
ATOM   4505  HA  ASP B 265      15.330  26.654   7.333  1.00  1.400          H  
ATOM   4506 1HB  ASP B 265      13.192  25.835   5.362  1.00  2.000          H  
ATOM   4507 2HB  ASP B 265      13.772  27.486   5.588  1.00  2.000          H  
ATOM   4508  N   ASN B 266      12.293  27.283   7.714  1.00  1.190          N  
ATOM   4509  CA  ASN B 266      11.032  27.971   8.023  1.00  1.260          C  
ATOM   4510  C   ASN B 266      10.024  28.246   6.886  1.00  1.400          C  
ATOM   4511  O   ASN B 266      10.280  28.000   5.702  1.00  1.700          O  
ATOM   4512  CB  ASN B 266      11.388  29.259   8.746  1.00  1.740          C  
ATOM   4513  CG  ASN B 266      12.322  30.182   7.979  1.00  1.740          C  
ATOM   4514  OD1 ASN B 266      12.192  30.441   6.778  1.00  1.740          O  
ATOM   4515  ND2 ASN B 266      13.302  30.699   8.693  1.00  1.740          N  
ATOM   4516  H   ASN B 266      12.175  27.171   8.709  1.00  1.430          H  
ATOM   4517  HA  ASN B 266      10.499  27.344   8.740  1.00  1.510          H  
ATOM   4518 1HB  ASN B 266      10.493  29.801   8.990  1.00  2.080          H  
ATOM   4519 2HB  ASN B 266      11.866  28.996   9.683  1.00  2.080          H  
ATOM   4520 1HD2 ASN B 266      13.966  31.316   8.264  1.00  2.080          H  
ATOM   4521 2HD2 ASN B 266      13.389  30.471   9.665  1.00  2.080          H  
ATOM   4522  N   VAL B 267       8.873  28.824   7.281  1.00  1.500          N  
ATOM   4523  CA  VAL B 267       7.807  29.225   6.338  1.00  1.740          C  
ATOM   4524  C   VAL B 267       7.691  30.736   6.246  1.00  1.700          C  
ATOM   4525  O   VAL B 267       7.498  31.394   7.261  1.00  1.650          O  
ATOM   4526  CB  VAL B 267       6.425  28.700   6.776  1.00  2.340          C  
ATOM   4527  CG1 VAL B 267       5.340  29.159   5.784  1.00  2.340          C  
ATOM   4528  CG2 VAL B 267       6.466  27.194   6.912  1.00  2.340          C  
ATOM   4529  H   VAL B 267       8.752  28.945   8.293  1.00  1.800          H  
ATOM   4530  HA  VAL B 267       8.048  28.827   5.352  1.00  2.090          H  
ATOM   4531  HB  VAL B 267       6.172  29.135   7.701  1.00  2.810          H  
ATOM   4532 1HG1 VAL B 267       4.374  28.803   6.115  1.00  2.810          H  
ATOM   4533 2HG1 VAL B 267       5.303  30.234   5.720  1.00  2.810          H  
ATOM   4534 3HG1 VAL B 267       5.556  28.755   4.804  1.00  2.810          H  
ATOM   4535 1HG2 VAL B 267       5.490  26.830   7.237  1.00  2.810          H  
ATOM   4536 2HG2 VAL B 267       6.718  26.749   5.952  1.00  2.810          H  
ATOM   4537 3HG2 VAL B 267       7.218  26.915   7.647  1.00  2.810          H  
ATOM   4538  N   ARG B 268       7.800  31.288   5.032  1.00  2.090          N  
ATOM   4539  CA  ARG B 268       7.770  32.749   4.854  1.00  2.510          C  
ATOM   4540  C   ARG B 268       6.733  33.373   3.891  1.00  2.680          C  
ATOM   4541  O   ARG B 268       6.195  34.443   4.165  1.00  3.220          O  
ATOM   4542  CB  ARG B 268       9.140  33.167   4.377  1.00  3.350          C  
ATOM   4543  CG  ARG B 268      10.239  33.052   5.394  1.00  3.350          C  
ATOM   4544  CD  ARG B 268      11.558  33.245   4.779  1.00  3.350          C  
ATOM   4545  NE  ARG B 268      11.913  32.104   3.923  1.00  3.350          N  
ATOM   4546  CZ  ARG B 268      12.811  32.124   2.903  1.00  3.350          C  
ATOM   4547  NH1 ARG B 268      13.440  33.234   2.590  1.00  3.350          N  
ATOM   4548  NH2 ARG B 268      13.050  31.009   2.221  1.00  3.350          N  
ATOM   4549  H   ARG B 268       7.946  30.669   4.247  1.00  2.510          H  
ATOM   4550  HA  ARG B 268       7.603  33.191   5.839  1.00  3.010          H  
ATOM   4551 1HB  ARG B 268       9.413  32.529   3.556  1.00  4.020          H  
ATOM   4552 2HB  ARG B 268       9.118  34.176   4.004  1.00  4.020          H  
ATOM   4553 1HG  ARG B 268      10.092  33.822   6.145  1.00  4.020          H  
ATOM   4554 2HG  ARG B 268      10.222  32.071   5.864  1.00  4.020          H  
ATOM   4555 1HD  ARG B 268      11.540  34.149   4.174  1.00  4.020          H  
ATOM   4556 2HD  ARG B 268      12.309  33.334   5.564  1.00  4.020          H  
ATOM   4557  HE  ARG B 268      11.467  31.213   4.133  1.00  4.020          H  
ATOM   4558 1HH1 ARG B 268      13.269  34.080   3.104  1.00  4.020          H  
ATOM   4559 2HH1 ARG B 268      14.127  33.243   1.826  1.00  4.020          H  
ATOM   4560 1HH2 ARG B 268      12.571  30.155   2.469  1.00  4.020          H  
ATOM   4561 2HH2 ARG B 268      13.716  30.998   1.455  1.00  4.020          H  
ATOM   4562  N   LEU B 269       6.448  32.732   2.762  1.00  2.630          N  
ATOM   4563  CA  LEU B 269       5.593  33.357   1.740  1.00  3.120          C  
ATOM   4564  C   LEU B 269       4.107  33.090   1.920  1.00  2.790          C  
ATOM   4565  O   LEU B 269       3.692  31.941   2.093  1.00  2.780          O  
ATOM   4566  CB  LEU B 269       6.044  32.871   0.346  1.00  4.170          C  
ATOM   4567  CG  LEU B 269       5.259  33.352  -0.922  1.00  4.170          C  
ATOM   4568  CD1 LEU B 269       5.405  34.866  -1.121  1.00  4.170          C  
ATOM   4569  CD2 LEU B 269       5.811  32.612  -2.136  1.00  4.170          C  
ATOM   4570  H   LEU B 269       6.853  31.830   2.580  1.00  3.160          H  
ATOM   4571  HA  LEU B 269       5.734  34.434   1.799  1.00  3.740          H  
ATOM   4572 1HB  LEU B 269       7.039  33.193   0.208  1.00  5.010          H  
ATOM   4573 2HB  LEU B 269       6.033  31.784   0.344  1.00  5.010          H  
ATOM   4574  HG  LEU B 269       4.201  33.119  -0.813  1.00  5.010          H  
ATOM   4575 1HD1 LEU B 269       4.852  35.166  -2.010  1.00  5.010          H  
ATOM   4576 2HD1 LEU B 269       5.006  35.387  -0.268  1.00  5.010          H  
ATOM   4577 3HD1 LEU B 269       6.436  35.132  -1.242  1.00  5.010          H  
ATOM   4578 1HD2 LEU B 269       5.272  32.931  -3.017  1.00  5.010          H  
ATOM   4579 2HD2 LEU B 269       6.868  32.833  -2.263  1.00  5.010          H  
ATOM   4580 3HD2 LEU B 269       5.677  31.545  -1.988  1.00  5.010          H  
ATOM   4581  N   GLN B 270       3.300  34.158   1.828  1.00  2.990          N  
ATOM   4582  CA  GLN B 270       1.854  34.055   1.911  1.00  3.050          C  
ATOM   4583  C   GLN B 270       1.342  33.244   3.098  1.00  2.730          C  
ATOM   4584  O   GLN B 270       1.451  33.666   4.251  1.00  3.120          O  
ATOM   4585  CB  GLN B 270       1.300  33.506   0.577  1.00  4.250          C  
ATOM   4586  CG  GLN B 270       1.435  34.469  -0.586  1.00  4.250          C  
ATOM   4587  CD  GLN B 270       1.079  33.886  -1.943  1.00  4.250          C  
ATOM   4588  OE1 GLN B 270       1.512  32.787  -2.302  1.00  4.250          O  
ATOM   4589  NE2 GLN B 270       0.265  34.610  -2.703  1.00  4.250          N  
ATOM   4590  H   GLN B 270       3.694  35.096   1.699  1.00  3.590          H  
ATOM   4591  HA  GLN B 270       1.465  35.062   2.035  1.00  3.660          H  
ATOM   4592 1HB  GLN B 270       1.803  32.575   0.313  1.00  5.100          H  
ATOM   4593 2HB  GLN B 270       0.231  33.303   0.674  1.00  5.100          H  
ATOM   4594 1HG  GLN B 270       0.724  35.258  -0.407  1.00  5.100          H  
ATOM   4595 2HG  GLN B 270       2.444  34.868  -0.619  1.00  5.100          H  
ATOM   4596 1HE2 GLN B 270      -0.018  34.273  -3.602  1.00  5.100          H  
ATOM   4597 2HE2 GLN B 270      -0.084  35.492  -2.383  1.00  5.100          H  
ATOM   4598  N   PHE B 271       0.660  32.153   2.785  1.00  2.610          N  
ATOM   4599  CA  PHE B 271      -0.001  31.266   3.721  1.00  2.560          C  
ATOM   4600  C   PHE B 271      -0.311  29.940   3.014  1.00  2.270          C  
ATOM   4601  O   PHE B 271      -0.223  29.872   1.787  1.00  2.780          O  
ATOM   4602  CB  PHE B 271      -1.225  31.983   4.300  1.00  3.600          C  
ATOM   4603  CG  PHE B 271      -2.109  32.639   3.297  1.00  3.600          C  
ATOM   4604  CD1 PHE B 271      -3.128  31.962   2.664  1.00  3.600          C  
ATOM   4605  CD2 PHE B 271      -1.929  33.993   3.019  1.00  3.600          C  
ATOM   4606  CE1 PHE B 271      -3.937  32.617   1.758  1.00  3.600          C  
ATOM   4607  CE2 PHE B 271      -2.725  34.647   2.126  1.00  3.600          C  
ATOM   4608  CZ  PHE B 271      -3.734  33.959   1.489  1.00  3.600          C  
ATOM   4609  H   PHE B 271       0.625  31.874   1.817  1.00  3.130          H  
ATOM   4610  HA  PHE B 271       0.681  31.055   4.548  1.00  3.070          H  
ATOM   4611 1HB  PHE B 271      -1.832  31.279   4.825  1.00  4.320          H  
ATOM   4612 2HB  PHE B 271      -0.900  32.732   5.024  1.00  4.320          H  
ATOM   4613  HD1 PHE B 271      -3.288  30.902   2.880  1.00  4.320          H  
ATOM   4614  HD2 PHE B 271      -1.134  34.534   3.530  1.00  4.320          H  
ATOM   4615  HE1 PHE B 271      -4.739  32.076   1.255  1.00  4.320          H  
ATOM   4616  HE2 PHE B 271      -2.565  35.708   1.922  1.00  4.320          H  
ATOM   4617  HZ  PHE B 271      -4.375  34.473   0.774  1.00  4.320          H  
ATOM   4618  N   GLY B 272      -0.648  28.884   3.768  1.00  2.100          N  
ATOM   4619  CA  GLY B 272      -0.952  27.585   3.140  1.00  2.180          C  
ATOM   4620  C   GLY B 272      -0.717  26.353   4.036  1.00  2.020          C  
ATOM   4621  O   GLY B 272      -0.645  26.448   5.270  1.00  2.160          O  
ATOM   4622  H   GLY B 272      -0.744  29.004   4.779  1.00  2.520          H  
ATOM   4623 1HA  GLY B 272      -1.990  27.588   2.808  1.00  2.620          H  
ATOM   4624 2HA  GLY B 272      -0.350  27.477   2.237  1.00  2.620          H  
ATOM   4625  N   GLU B 273      -0.676  25.175   3.400  1.00  1.890          N  
ATOM   4626  CA  GLU B 273      -0.513  23.893   4.107  1.00  1.790          C  
ATOM   4627  C   GLU B 273       0.908  23.326   4.023  1.00  1.740          C  
ATOM   4628  O   GLU B 273       1.485  23.144   2.940  1.00  1.890          O  
ATOM   4629  CB  GLU B 273      -1.526  22.853   3.617  1.00  2.550          C  
ATOM   4630  CG  GLU B 273      -1.426  21.488   4.334  1.00  2.550          C  
ATOM   4631  CD  GLU B 273      -2.497  20.511   3.924  1.00  2.550          C  
ATOM   4632  OE1 GLU B 273      -3.352  20.874   3.162  1.00  2.550          O  
ATOM   4633  OE2 GLU B 273      -2.446  19.377   4.373  1.00  2.550          O  
ATOM   4634  H   GLU B 273      -0.715  25.190   2.368  1.00  2.270          H  
ATOM   4635  HA  GLU B 273      -0.722  24.065   5.164  1.00  2.150          H  
ATOM   4636 1HB  GLU B 273      -2.535  23.236   3.762  1.00  3.060          H  
ATOM   4637 2HB  GLU B 273      -1.386  22.689   2.545  1.00  3.060          H  
ATOM   4638 1HG  GLU B 273      -0.456  21.040   4.106  1.00  3.060          H  
ATOM   4639 2HG  GLU B 273      -1.470  21.647   5.413  1.00  3.060          H  
ATOM   4640  N   HIS B 274       1.438  22.984   5.200  1.00  1.640          N  
ATOM   4641  CA  HIS B 274       2.786  22.466   5.399  1.00  1.610          C  
ATOM   4642  C   HIS B 274       2.765  21.137   6.160  1.00  1.480          C  
ATOM   4643  O   HIS B 274       1.803  20.844   6.880  1.00  1.450          O  
ATOM   4644  CB  HIS B 274       3.583  23.522   6.166  1.00  2.270          C  
ATOM   4645  CG  HIS B 274       3.688  24.782   5.394  1.00  2.270          C  
ATOM   4646  ND1 HIS B 274       4.716  25.029   4.517  1.00  2.270          N  
ATOM   4647  CD2 HIS B 274       2.865  25.860   5.333  1.00  2.270          C  
ATOM   4648  CE1 HIS B 274       4.516  26.199   3.939  1.00  2.270          C  
ATOM   4649  NE2 HIS B 274       3.405  26.723   4.420  1.00  2.270          N  
ATOM   4650  H   HIS B 274       0.886  23.159   6.041  1.00  1.970          H  
ATOM   4651  HA  HIS B 274       3.265  22.302   4.442  1.00  1.930          H  
ATOM   4652 1HB  HIS B 274       3.079  23.750   7.099  1.00  2.720          H  
ATOM   4653 2HB  HIS B 274       4.579  23.152   6.396  1.00  2.720          H  
ATOM   4654  HD2 HIS B 274       1.940  26.002   5.894  1.00  2.720          H  
ATOM   4655  HE1 HIS B 274       5.160  26.661   3.195  1.00  2.720          H  
ATOM   4656  HE2 HIS B 274       3.020  27.619   4.149  1.00  2.720          H  
ATOM   4657  N   LYS B 275       3.816  20.320   6.000  1.00  1.480          N  
ATOM   4658  CA  LYS B 275       3.871  19.031   6.696  1.00  1.340          C  
ATOM   4659  C   LYS B 275       5.174  18.885   7.466  1.00  1.360          C  
ATOM   4660  O   LYS B 275       6.246  19.170   6.938  1.00  1.670          O  
ATOM   4661  CB  LYS B 275       3.797  17.880   5.680  1.00  1.930          C  
ATOM   4662  CG  LYS B 275       2.574  17.864   4.739  1.00  1.930          C  
ATOM   4663  CD  LYS B 275       1.265  17.534   5.420  1.00  1.930          C  
ATOM   4664  CE  LYS B 275       0.141  17.496   4.384  1.00  1.930          C  
ATOM   4665  NZ  LYS B 275      -1.198  17.245   4.997  1.00  1.930          N  
ATOM   4666  H   LYS B 275       4.595  20.603   5.419  1.00  1.780          H  
ATOM   4667  HA  LYS B 275       3.051  18.964   7.415  1.00  1.610          H  
ATOM   4668 1HB  LYS B 275       4.690  17.893   5.053  1.00  2.320          H  
ATOM   4669 2HB  LYS B 275       3.799  16.936   6.221  1.00  2.320          H  
ATOM   4670 1HG  LYS B 275       2.471  18.835   4.259  1.00  2.320          H  
ATOM   4671 2HG  LYS B 275       2.747  17.125   3.953  1.00  2.320          H  
ATOM   4672 1HD  LYS B 275       1.334  16.567   5.919  1.00  2.320          H  
ATOM   4673 2HD  LYS B 275       1.029  18.299   6.161  1.00  2.320          H  
ATOM   4674 1HE  LYS B 275       0.117  18.458   3.869  1.00  2.320          H  
ATOM   4675 2HE  LYS B 275       0.351  16.713   3.653  1.00  2.320          H  
ATOM   4676 1HZ  LYS B 275      -1.908  17.252   4.265  1.00  2.320          H  
ATOM   4677 2HZ  LYS B 275      -1.204  16.357   5.464  1.00  2.320          H  
ATOM   4678 3HZ  LYS B 275      -1.411  17.981   5.672  1.00  2.320          H  
ATOM   4679  N   LEU B 276       5.078  18.415   8.702  1.00  1.120          N  
ATOM   4680  CA  LEU B 276       6.240  18.171   9.547  1.00  1.150          C  
ATOM   4681  C   LEU B 276       6.470  16.713   9.880  1.00  1.010          C  
ATOM   4682  O   LEU B 276       5.533  15.921  10.032  1.00  0.970          O  
ATOM   4683  CB  LEU B 276       6.095  18.906  10.867  1.00  1.600          C  
ATOM   4684  CG  LEU B 276       5.990  20.388  10.850  1.00  1.600          C  
ATOM   4685  CD1 LEU B 276       5.680  20.797  12.227  1.00  1.600          C  
ATOM   4686  CD2 LEU B 276       7.301  21.012  10.405  1.00  1.600          C  
ATOM   4687  H   LEU B 276       4.147  18.231   9.086  1.00  1.340          H  
ATOM   4688  HA  LEU B 276       7.125  18.521   9.019  1.00  1.380          H  
ATOM   4689 1HB  LEU B 276       5.196  18.547  11.333  1.00  1.920          H  
ATOM   4690 2HB  LEU B 276       6.931  18.639  11.497  1.00  1.920          H  
ATOM   4691  HG  LEU B 276       5.191  20.708  10.184  1.00  1.920          H  
ATOM   4692 1HD1 LEU B 276       5.597  21.864  12.286  1.00  1.920          H  
ATOM   4693 2HD1 LEU B 276       4.745  20.354  12.520  1.00  1.920          H  
ATOM   4694 3HD1 LEU B 276       6.470  20.453  12.879  1.00  1.920          H  
ATOM   4695 1HD2 LEU B 276       7.207  22.096  10.429  1.00  1.920          H  
ATOM   4696 2HD2 LEU B 276       8.105  20.700  11.077  1.00  1.920          H  
ATOM   4697 3HD2 LEU B 276       7.529  20.700   9.397  1.00  1.920          H  
ATOM   4698  N   ILE B 277       7.739  16.371  10.061  1.00  1.130          N  
ATOM   4699  CA  ILE B 277       8.109  15.035  10.492  1.00  1.140          C  
ATOM   4700  C   ILE B 277       8.602  15.084  11.928  1.00  1.040          C  
ATOM   4701  O   ILE B 277       9.594  15.746  12.240  1.00  1.080          O  
ATOM   4702  CB  ILE B 277       9.188  14.441   9.568  1.00  1.590          C  
ATOM   4703  CG1 ILE B 277       8.636  14.378   8.154  1.00  1.590          C  
ATOM   4704  CG2 ILE B 277       9.605  13.042  10.078  1.00  1.590          C  
ATOM   4705  CD1 ILE B 277       9.629  14.038   7.077  1.00  1.590          C  
ATOM   4706  H   ILE B 277       8.461  17.067   9.905  1.00  1.360          H  
ATOM   4707  HA  ILE B 277       7.228  14.389  10.458  1.00  1.370          H  
ATOM   4708  HB  ILE B 277      10.042  15.100   9.544  1.00  1.910          H  
ATOM   4709 1HG1 ILE B 277       7.855  13.642   8.156  1.00  1.910          H  
ATOM   4710 2HG1 ILE B 277       8.212  15.344   7.901  1.00  1.910          H  
ATOM   4711 1HG2 ILE B 277      10.368  12.613   9.437  1.00  1.910          H  
ATOM   4712 2HG2 ILE B 277      10.004  13.118  11.089  1.00  1.910          H  
ATOM   4713 3HG2 ILE B 277       8.734  12.385  10.088  1.00  1.910          H  
ATOM   4714 1HD1 ILE B 277       9.140  14.019   6.100  1.00  1.910          H  
ATOM   4715 2HD1 ILE B 277      10.423  14.786   7.066  1.00  1.910          H  
ATOM   4716 3HD1 ILE B 277      10.049  13.067   7.272  1.00  1.910          H  
ATOM   4717  N   LEU B 278       7.916  14.365  12.799  1.00  0.990          N  
ATOM   4718  CA  LEU B 278       8.227  14.352  14.222  1.00  0.950          C  
ATOM   4719  C   LEU B 278       8.959  13.067  14.558  1.00  0.970          C  
ATOM   4720  O   LEU B 278       8.508  11.963  14.211  1.00  1.070          O  
ATOM   4721  CB  LEU B 278       6.912  14.494  15.016  1.00  1.350          C  
ATOM   4722  CG  LEU B 278       6.933  14.663  16.584  1.00  1.350          C  
ATOM   4723  CD1 LEU B 278       7.028  13.351  17.237  1.00  1.350          C  
ATOM   4724  CD2 LEU B 278       8.093  15.471  17.065  1.00  1.350          C  
ATOM   4725  H   LEU B 278       7.113  13.825  12.459  1.00  1.190          H  
ATOM   4726  HA  LEU B 278       8.878  15.192  14.446  1.00  1.140          H  
ATOM   4727 1HB  LEU B 278       6.371  15.338  14.610  1.00  1.620          H  
ATOM   4728 2HB  LEU B 278       6.316  13.616  14.805  1.00  1.620          H  
ATOM   4729  HG  LEU B 278       6.015  15.133  16.866  1.00  1.620          H  
ATOM   4730 1HD1 LEU B 278       7.000  13.485  18.315  1.00  1.620          H  
ATOM   4731 2HD1 LEU B 278       6.208  12.741  16.926  1.00  1.620          H  
ATOM   4732 3HD1 LEU B 278       7.943  12.858  16.985  1.00  1.620          H  
ATOM   4733 1HD2 LEU B 278       8.060  15.558  18.141  1.00  1.620          H  
ATOM   4734 2HD2 LEU B 278       8.984  14.973  16.798  1.00  1.620          H  
ATOM   4735 3HD2 LEU B 278       8.086  16.452  16.632  1.00  1.620          H  
ATOM   4736  N   HIS B 279      10.138  13.181  15.177  1.00  0.970          N  
ATOM   4737  CA  HIS B 279      10.858  11.961  15.471  1.00  1.020          C  
ATOM   4738  C   HIS B 279      10.518  11.386  16.844  1.00  1.050          C  
ATOM   4739  O   HIS B 279      10.833  11.958  17.886  1.00  1.190          O  
ATOM   4740  CB  HIS B 279      12.360  12.175  15.340  1.00  1.410          C  
ATOM   4741  CG  HIS B 279      13.108  10.912  15.410  1.00  1.410          C  
ATOM   4742  ND1 HIS B 279      13.296  10.203  16.577  1.00  1.410          N  
ATOM   4743  CD2 HIS B 279      13.687  10.196  14.430  1.00  1.410          C  
ATOM   4744  CE1 HIS B 279      13.975   9.107  16.303  1.00  1.410          C  
ATOM   4745  NE2 HIS B 279      14.214   9.093  15.004  1.00  1.410          N  
ATOM   4746  H   HIS B 279      10.528  14.090  15.467  1.00  1.160          H  
ATOM   4747  HA  HIS B 279      10.587  11.209  14.741  1.00  1.220          H  
ATOM   4748 1HB  HIS B 279      12.575  12.645  14.385  1.00  1.690          H  
ATOM   4749 2HB  HIS B 279      12.712  12.843  16.125  1.00  1.690          H  
ATOM   4750  HD1 HIS B 279      13.044  10.511  17.504  1.00  1.690          H  
ATOM   4751  HD2 HIS B 279      13.781  10.348  13.352  1.00  1.690          H  
ATOM   4752  HE1 HIS B 279      14.237   8.395  17.089  1.00  1.690          H  
ATOM   4753  N   LEU B 280       9.896  10.216  16.827  1.00  1.080          N  
ATOM   4754  CA  LEU B 280       9.474   9.509  18.035  1.00  1.200          C  
ATOM   4755  C   LEU B 280      10.381   8.338  18.362  1.00  1.340          C  
ATOM   4756  O   LEU B 280      10.748   8.086  19.509  1.00  1.540          O  
ATOM   4757  CB  LEU B 280       8.083   8.915  17.812  1.00  1.630          C  
ATOM   4758  CG  LEU B 280       6.940   9.843  17.575  1.00  1.630          C  
ATOM   4759  CD1 LEU B 280       5.752   9.053  17.212  1.00  1.630          C  
ATOM   4760  CD2 LEU B 280       6.643  10.567  18.852  1.00  1.630          C  
ATOM   4761  H   LEU B 280       9.687   9.833  15.922  1.00  1.300          H  
ATOM   4762  HA  LEU B 280       9.489  10.198  18.874  1.00  1.440          H  
ATOM   4763 1HB  LEU B 280       8.123   8.224  16.973  1.00  1.960          H  
ATOM   4764 2HB  LEU B 280       7.841   8.352  18.697  1.00  1.960          H  
ATOM   4765  HG  LEU B 280       7.166  10.533  16.767  1.00  1.960          H  
ATOM   4766 1HD1 LEU B 280       4.911   9.707  17.074  1.00  1.960          H  
ATOM   4767 2HD1 LEU B 280       5.932   8.490  16.295  1.00  1.960          H  
ATOM   4768 3HD1 LEU B 280       5.545   8.390  18.000  1.00  1.960          H  
ATOM   4769 1HD2 LEU B 280       5.789  11.213  18.716  1.00  1.960          H  
ATOM   4770 2HD2 LEU B 280       6.421   9.837  19.613  1.00  1.960          H  
ATOM   4771 3HD2 LEU B 280       7.494  11.162  19.161  1.00  1.960          H  
ATOM   4772  N   PHE B 281      10.665   7.590  17.323  1.00  1.300          N  
ATOM   4773  CA  PHE B 281      11.432   6.366  17.341  1.00  1.420          C  
ATOM   4774  C   PHE B 281      11.854   6.165  15.891  1.00  1.500          C  
ATOM   4775  O   PHE B 281      11.043   6.388  14.979  1.00  1.480          O  
ATOM   4776  CB  PHE B 281      10.577   5.221  17.901  1.00  1.940          C  
ATOM   4777  CG  PHE B 281      11.302   3.970  18.178  1.00  1.940          C  
ATOM   4778  CD1 PHE B 281      11.993   3.819  19.365  1.00  1.940          C  
ATOM   4779  CD2 PHE B 281      11.302   2.937  17.268  1.00  1.940          C  
ATOM   4780  CE1 PHE B 281      12.680   2.658  19.634  1.00  1.940          C  
ATOM   4781  CE2 PHE B 281      11.990   1.775  17.527  1.00  1.940          C  
ATOM   4782  CZ  PHE B 281      12.683   1.637  18.713  1.00  1.940          C  
ATOM   4783  H   PHE B 281      10.336   7.916  16.436  1.00  1.560          H  
ATOM   4784  HA  PHE B 281      12.328   6.492  17.955  1.00  1.700          H  
ATOM   4785 1HB  PHE B 281      10.116   5.544  18.832  1.00  2.330          H  
ATOM   4786 2HB  PHE B 281       9.796   5.000  17.223  1.00  2.330          H  
ATOM   4787  HD1 PHE B 281      11.993   4.637  20.091  1.00  2.330          H  
ATOM   4788  HD2 PHE B 281      10.749   3.054  16.343  1.00  2.330          H  
ATOM   4789  HE1 PHE B 281      13.225   2.550  20.572  1.00  2.330          H  
ATOM   4790  HE2 PHE B 281      11.991   0.952  16.806  1.00  2.330          H  
ATOM   4791  HZ  PHE B 281      13.227   0.718  18.921  1.00  2.330          H  
ATOM   4792  N   GLU B 282      13.085   5.714  15.650  1.00  1.650          N  
ATOM   4793  CA  GLU B 282      13.600   5.575  14.280  1.00  1.820          C  
ATOM   4794  C   GLU B 282      12.741   4.711  13.348  1.00  1.910          C  
ATOM   4795  O   GLU B 282      12.633   4.983  12.151  1.00  2.020          O  
ATOM   4796  CB  GLU B 282      15.013   4.974  14.323  1.00  2.480          C  
ATOM   4797  CG  GLU B 282      16.102   5.870  14.960  1.00  2.480          C  
ATOM   4798  CD  GLU B 282      16.149   5.795  16.476  1.00  2.480          C  
ATOM   4799  OE1 GLU B 282      15.282   5.162  17.035  1.00  2.480          O  
ATOM   4800  OE2 GLU B 282      17.034   6.363  17.064  1.00  2.480          O  
ATOM   4801  H   GLU B 282      13.717   5.504  16.430  1.00  1.980          H  
ATOM   4802  HA  GLU B 282      13.661   6.574  13.849  1.00  2.180          H  
ATOM   4803 1HB  GLU B 282      14.985   4.035  14.875  1.00  2.980          H  
ATOM   4804 2HB  GLU B 282      15.332   4.741  13.307  1.00  2.980          H  
ATOM   4805 1HG  GLU B 282      17.072   5.570  14.565  1.00  2.980          H  
ATOM   4806 2HG  GLU B 282      15.928   6.899  14.658  1.00  2.980          H  
ATOM   4807  N   GLU B 283      12.116   3.680  13.892  1.00  1.920          N  
ATOM   4808  CA  GLU B 283      11.283   2.768  13.114  1.00  2.080          C  
ATOM   4809  C   GLU B 283       9.810   3.192  13.023  1.00  1.980          C  
ATOM   4810  O   GLU B 283       9.010   2.478  12.420  1.00  2.110          O  
ATOM   4811  CB  GLU B 283      11.341   1.367  13.734  1.00  2.850          C  
ATOM   4812  CG  GLU B 283      12.719   0.717  13.719  1.00  2.850          C  
ATOM   4813  CD  GLU B 283      12.750  -0.611  14.445  1.00  2.850          C  
ATOM   4814  OE1 GLU B 283      11.770  -0.947  15.071  1.00  2.850          O  
ATOM   4815  OE2 GLU B 283      13.751  -1.280  14.378  1.00  2.850          O  
ATOM   4816  H   GLU B 283      12.270   3.486  14.873  1.00  2.300          H  
ATOM   4817  HA  GLU B 283      11.686   2.720  12.104  1.00  2.500          H  
ATOM   4818 1HB  GLU B 283      10.979   1.400  14.746  1.00  3.420          H  
ATOM   4819 2HB  GLU B 283      10.672   0.708  13.182  1.00  3.420          H  
ATOM   4820 1HG  GLU B 283      13.024   0.564  12.684  1.00  3.420          H  
ATOM   4821 2HG  GLU B 283      13.434   1.396  14.183  1.00  3.420          H  
ATOM   4822  N   ILE B 284       9.431   4.292  13.685  1.00  1.780          N  
ATOM   4823  CA  ILE B 284       8.026   4.713  13.738  1.00  1.700          C  
ATOM   4824  C   ILE B 284       7.763   6.125  13.170  1.00  1.470          C  
ATOM   4825  O   ILE B 284       7.041   6.268  12.174  1.00  1.340          O  
ATOM   4826  CB  ILE B 284       7.524   4.588  15.209  1.00  2.410          C  
ATOM   4827  CG1 ILE B 284       7.646   3.064  15.651  1.00  2.410          C  
ATOM   4828  CG2 ILE B 284       6.056   5.097  15.368  1.00  2.410          C  
ATOM   4829  CD1 ILE B 284       7.456   2.776  17.118  1.00  2.410          C  
ATOM   4830  H   ILE B 284      10.148   4.879  14.111  1.00  2.140          H  
ATOM   4831  HA  ILE B 284       7.445   4.016  13.136  1.00  2.040          H  
ATOM   4832  HB  ILE B 284       8.151   5.176  15.842  1.00  2.890          H  
ATOM   4833 1HG1 ILE B 284       6.899   2.495  15.098  1.00  2.890          H  
ATOM   4834 2HG1 ILE B 284       8.618   2.690  15.390  1.00  2.890          H  
ATOM   4835 1HG2 ILE B 284       5.732   5.007  16.395  1.00  2.890          H  
ATOM   4836 2HG2 ILE B 284       5.985   6.140  15.077  1.00  2.890          H  
ATOM   4837 3HG2 ILE B 284       5.400   4.504  14.733  1.00  2.890          H  
ATOM   4838 1HD1 ILE B 284       7.553   1.705  17.294  1.00  2.890          H  
ATOM   4839 2HD1 ILE B 284       8.210   3.293  17.692  1.00  2.890          H  
ATOM   4840 3HD1 ILE B 284       6.476   3.094  17.441  1.00  2.890          H  
ATOM   4841  N   THR B 285       8.353   7.155  13.800  1.00  1.470          N  
ATOM   4842  CA  THR B 285       8.061   8.568  13.473  1.00  1.310          C  
ATOM   4843  C   THR B 285       6.561   8.929  13.363  1.00  1.260          C  
ATOM   4844  O   THR B 285       5.678   8.085  13.511  1.00  1.450          O  
ATOM   4845  CB  THR B 285       8.793   8.989  12.177  1.00  1.900          C  
ATOM   4846  OG1 THR B 285       8.455   8.084  11.119  1.00  1.900          O  
ATOM   4847  CG2 THR B 285      10.315   9.013  12.364  1.00  1.900          C  
ATOM   4848  H   THR B 285       9.033   6.932  14.520  1.00  1.760          H  
ATOM   4849  HA  THR B 285       8.462   9.183  14.275  1.00  1.570          H  
ATOM   4850  HB  THR B 285       8.463   9.989  11.898  1.00  2.280          H  
ATOM   4851  HG1 THR B 285       7.557   7.691  11.283  1.00  2.280          H  
ATOM   4852 1HG2 THR B 285      10.792   9.322  11.434  1.00  2.280          H  
ATOM   4853 2HG2 THR B 285      10.575   9.703  13.142  1.00  2.280          H  
ATOM   4854 3HG2 THR B 285      10.664   8.014  12.637  1.00  2.280          H  
ATOM   4855  N   ALA B 286       6.263  10.221  13.172  1.00  1.060          N  
ATOM   4856  CA  ALA B 286       4.868  10.647  13.020  1.00  1.020          C  
ATOM   4857  C   ALA B 286       4.702  11.855  12.097  1.00  0.960          C  
ATOM   4858  O   ALA B 286       5.595  12.700  11.974  1.00  0.940          O  
ATOM   4859  CB  ALA B 286       4.296  10.979  14.368  1.00  1.440          C  
ATOM   4860  H   ALA B 286       7.023  10.904  13.162  1.00  1.270          H  
ATOM   4861  HA  ALA B 286       4.312   9.820  12.583  1.00  1.220          H  
ATOM   4862 1HB  ALA B 286       3.248  11.259  14.262  1.00  1.730          H  
ATOM   4863 2HB  ALA B 286       4.385  10.110  14.978  1.00  1.730          H  
ATOM   4864 3HB  ALA B 286       4.848  11.793  14.805  1.00  1.730          H  
ATOM   4865  N   THR B 287       3.514  11.955  11.487  1.00  0.980          N  
ATOM   4866  CA  THR B 287       3.183  13.071  10.598  1.00  1.040          C  
ATOM   4867  C   THR B 287       2.320  14.125  11.258  1.00  1.010          C  
ATOM   4868  O   THR B 287       1.214  13.846  11.713  1.00  1.100          O  
ATOM   4869  CB  THR B 287       2.433  12.564   9.345  1.00  1.430          C  
ATOM   4870  OG1 THR B 287       3.279  11.671   8.617  1.00  1.430          O  
ATOM   4871  CG2 THR B 287       2.003  13.748   8.446  1.00  1.430          C  
ATOM   4872  H   THR B 287       2.814  11.235  11.634  1.00  1.180          H  
ATOM   4873  HA  THR B 287       4.112  13.551  10.280  1.00  1.250          H  
ATOM   4874  HB  THR B 287       1.545  12.017   9.649  1.00  1.720          H  
ATOM   4875  HG1 THR B 287       3.428  10.884   9.146  1.00  1.720          H  
ATOM   4876 1HG2 THR B 287       1.495  13.370   7.580  1.00  1.720          H  
ATOM   4877 2HG2 THR B 287       1.331  14.414   8.983  1.00  1.720          H  
ATOM   4878 3HG2 THR B 287       2.864  14.308   8.134  1.00  1.720          H  
ATOM   4879  N   LEU B 288       2.805  15.359  11.250  1.00  1.000          N  
ATOM   4880  CA  LEU B 288       2.059  16.463  11.836  1.00  1.080          C  
ATOM   4881  C   LEU B 288       1.673  17.513  10.790  1.00  1.140          C  
ATOM   4882  O   LEU B 288       2.508  18.017  10.031  1.00  1.180          O  
ATOM   4883  CB  LEU B 288       2.864  17.094  12.981  1.00  1.480          C  
ATOM   4884  CG  LEU B 288       2.248  18.334  13.700  1.00  1.480          C  
ATOM   4885  CD1 LEU B 288       0.940  17.968  14.429  1.00  1.480          C  
ATOM   4886  CD2 LEU B 288       3.237  18.811  14.689  1.00  1.480          C  
ATOM   4887  H   LEU B 288       3.731  15.516  10.839  1.00  1.200          H  
ATOM   4888  HA  LEU B 288       1.139  16.059  12.258  1.00  1.300          H  
ATOM   4889 1HB  LEU B 288       3.033  16.335  13.731  1.00  1.780          H  
ATOM   4890 2HB  LEU B 288       3.825  17.379  12.594  1.00  1.780          H  
ATOM   4891  HG  LEU B 288       2.027  19.126  12.976  1.00  1.780          H  
ATOM   4892 1HD1 LEU B 288       0.539  18.841  14.937  1.00  1.780          H  
ATOM   4893 2HD1 LEU B 288       0.193  17.612  13.727  1.00  1.780          H  
ATOM   4894 3HD1 LEU B 288       1.121  17.198  15.161  1.00  1.780          H  
ATOM   4895 1HD2 LEU B 288       2.847  19.642  15.201  1.00  1.780          H  
ATOM   4896 2HD2 LEU B 288       3.438  18.021  15.387  1.00  1.780          H  
ATOM   4897 3HD2 LEU B 288       4.136  19.089  14.191  1.00  1.780          H  
ATOM   4898  N   THR B 289       0.385  17.822  10.743  1.00  1.210          N  
ATOM   4899  CA  THR B 289      -0.151  18.820   9.821  1.00  1.310          C  
ATOM   4900  C   THR B 289       0.009  20.235  10.357  1.00  1.330          C  
ATOM   4901  O   THR B 289      -0.255  20.495  11.537  1.00  1.330          O  
ATOM   4902  CB  THR B 289      -1.643  18.536   9.522  1.00  1.790          C  
ATOM   4903  OG1 THR B 289      -1.756  17.268   8.855  1.00  1.790          O  
ATOM   4904  CG2 THR B 289      -2.273  19.650   8.645  1.00  1.790          C  
ATOM   4905  H   THR B 289      -0.246  17.340  11.370  1.00  1.450          H  
ATOM   4906  HA  THR B 289       0.404  18.757   8.882  1.00  1.570          H  
ATOM   4907  HB  THR B 289      -2.185  18.477  10.461  1.00  2.150          H  
ATOM   4908  HG1 THR B 289      -1.477  16.567   9.451  1.00  2.150          H  
ATOM   4909 1HG2 THR B 289      -3.319  19.411   8.459  1.00  2.150          H  
ATOM   4910 2HG2 THR B 289      -2.220  20.615   9.152  1.00  2.150          H  
ATOM   4911 3HG2 THR B 289      -1.744  19.716   7.691  1.00  2.150          H  
ATOM   4912  N   VAL B 290       0.489  21.134   9.498  1.00  1.380          N  
ATOM   4913  CA  VAL B 290       0.650  22.535   9.842  1.00  1.450          C  
ATOM   4914  C   VAL B 290      -0.042  23.513   8.909  1.00  1.520          C  
ATOM   4915  O   VAL B 290       0.165  23.536   7.694  1.00  1.590          O  
ATOM   4916  CB  VAL B 290       2.141  22.899   9.943  1.00  2.000          C  
ATOM   4917  CG1 VAL B 290       2.299  24.391  10.171  1.00  2.000          C  
ATOM   4918  CG2 VAL B 290       2.734  22.168  11.113  1.00  2.000          C  
ATOM   4919  H   VAL B 290       0.744  20.846   8.549  1.00  1.660          H  
ATOM   4920  HA  VAL B 290       0.218  22.679  10.831  1.00  1.740          H  
ATOM   4921  HB  VAL B 290       2.663  22.616   9.039  1.00  2.400          H  
ATOM   4922 1HG1 VAL B 290       3.352  24.639  10.280  1.00  2.400          H  
ATOM   4923 2HG1 VAL B 290       1.895  24.949   9.334  1.00  2.400          H  
ATOM   4924 3HG1 VAL B 290       1.763  24.652  11.052  1.00  2.400          H  
ATOM   4925 1HG2 VAL B 290       3.759  22.451  11.178  1.00  2.400          H  
ATOM   4926 2HG2 VAL B 290       2.216  22.447  12.025  1.00  2.400          H  
ATOM   4927 3HG2 VAL B 290       2.649  21.090  10.970  1.00  2.400          H  
ATOM   4928  N   ILE B 291      -0.839  24.373   9.503  1.00  1.530          N  
ATOM   4929  CA  ILE B 291      -1.512  25.390   8.739  1.00  1.580          C  
ATOM   4930  C   ILE B 291      -0.952  26.745   9.079  1.00  1.610          C  
ATOM   4931  O   ILE B 291      -0.793  27.086  10.250  1.00  1.590          O  
ATOM   4932  CB  ILE B 291      -3.031  25.368   8.992  1.00  2.190          C  
ATOM   4933  CG1 ILE B 291      -3.616  23.934   8.658  1.00  2.190          C  
ATOM   4934  CG2 ILE B 291      -3.729  26.509   8.207  1.00  2.190          C  
ATOM   4935  CD1 ILE B 291      -3.423  23.436   7.212  1.00  2.190          C  
ATOM   4936  H   ILE B 291      -0.985  24.312  10.517  1.00  1.840          H  
ATOM   4937  HA  ILE B 291      -1.328  25.232   7.679  1.00  1.900          H  
ATOM   4938  HB  ILE B 291      -3.212  25.525  10.059  1.00  2.630          H  
ATOM   4939 1HG1 ILE B 291      -3.150  23.211   9.330  1.00  2.630          H  
ATOM   4940 2HG1 ILE B 291      -4.683  23.952   8.865  1.00  2.630          H  
ATOM   4941 1HG2 ILE B 291      -4.796  26.493   8.417  1.00  2.630          H  
ATOM   4942 2HG2 ILE B 291      -3.333  27.479   8.511  1.00  2.630          H  
ATOM   4943 3HG2 ILE B 291      -3.569  26.385   7.136  1.00  2.630          H  
ATOM   4944 1HD1 ILE B 291      -3.870  22.447   7.110  1.00  2.630          H  
ATOM   4945 2HD1 ILE B 291      -3.902  24.115   6.510  1.00  2.630          H  
ATOM   4946 3HD1 ILE B 291      -2.369  23.363   6.972  1.00  2.630          H  
ATOM   4947  N   VAL B 292      -0.592  27.495   8.057  1.00  1.700          N  
ATOM   4948  CA  VAL B 292      -0.105  28.830   8.294  1.00  1.750          C  
ATOM   4949  C   VAL B 292      -1.099  29.781   7.664  1.00  1.640          C  
ATOM   4950  O   VAL B 292      -1.354  29.718   6.463  1.00  1.600          O  
ATOM   4951  CB  VAL B 292       1.312  29.018   7.727  1.00  2.430          C  
ATOM   4952  CG1 VAL B 292       1.793  30.455   7.985  1.00  2.430          C  
ATOM   4953  CG2 VAL B 292       2.247  27.986   8.390  1.00  2.430          C  
ATOM   4954  H   VAL B 292      -0.699  27.126   7.105  1.00  2.040          H  
ATOM   4955  HA  VAL B 292      -0.075  29.024   9.364  1.00  2.100          H  
ATOM   4956  HB  VAL B 292       1.298  28.862   6.647  1.00  2.920          H  
ATOM   4957 1HG1 VAL B 292       2.793  30.575   7.577  1.00  2.920          H  
ATOM   4958 2HG1 VAL B 292       1.123  31.175   7.506  1.00  2.920          H  
ATOM   4959 3HG1 VAL B 292       1.811  30.648   9.061  1.00  2.920          H  
ATOM   4960 1HG2 VAL B 292       3.253  28.091   8.006  1.00  2.920          H  
ATOM   4961 2HG2 VAL B 292       2.251  28.137   9.464  1.00  2.920          H  
ATOM   4962 3HG2 VAL B 292       1.889  26.988   8.174  1.00  2.920          H  
ATOM   4963  N   ASN B 293      -1.678  30.626   8.501  1.00  1.670          N  
ATOM   4964  CA  ASN B 293      -2.678  31.616   8.144  1.00  1.620          C  
ATOM   4965  C   ASN B 293      -2.082  33.018   8.080  1.00  1.670          C  
ATOM   4966  O   ASN B 293      -0.970  33.231   8.560  1.00  1.820          O  
ATOM   4967  CB  ASN B 293      -3.839  31.549   9.120  1.00  2.290          C  
ATOM   4968  CG  ASN B 293      -4.713  30.355   8.907  1.00  2.290          C  
ATOM   4969  OD1 ASN B 293      -4.858  29.860   7.781  1.00  2.290          O  
ATOM   4970  ND2 ASN B 293      -5.338  29.904   9.956  1.00  2.290          N  
ATOM   4971  H   ASN B 293      -1.379  30.568   9.478  1.00  2.000          H  
ATOM   4972  HA  ASN B 293      -3.048  31.360   7.153  1.00  1.940          H  
ATOM   4973 1HB  ASN B 293      -3.424  31.455  10.125  1.00  2.750          H  
ATOM   4974 2HB  ASN B 293      -4.431  32.459   9.110  1.00  2.750          H  
ATOM   4975 1HD2 ASN B 293      -5.952  29.117   9.876  1.00  2.750          H  
ATOM   4976 2HD2 ASN B 293      -5.221  30.359  10.841  1.00  2.750          H  
ATOM   4977  N   PRO B 294      -2.706  33.962   7.379  1.00  1.710          N  
ATOM   4978  CA  PRO B 294      -2.334  35.350   7.443  1.00  1.940          C  
ATOM   4979  C   PRO B 294      -2.790  35.866   8.811  1.00  2.150          C  
ATOM   4980  O   PRO B 294      -3.897  35.523   9.238  1.00  2.460          O  
ATOM   4981  CB  PRO B 294      -3.131  35.937   6.270  1.00  2.910          C  
ATOM   4982  CG  PRO B 294      -4.331  35.035   6.106  1.00  2.910          C  
ATOM   4983  CD  PRO B 294      -3.849  33.656   6.482  1.00  2.910          C  
ATOM   4984  HA  PRO B 294      -1.247  35.463   7.307  1.00  2.330          H  
ATOM   4985 1HB  PRO B 294      -3.409  36.955   6.490  1.00  3.490          H  
ATOM   4986 2HB  PRO B 294      -2.523  35.953   5.374  1.00  3.490          H  
ATOM   4987 1HG  PRO B 294      -5.151  35.384   6.738  1.00  3.490          H  
ATOM   4988 2HG  PRO B 294      -4.692  35.079   5.065  1.00  3.490          H  
ATOM   4989 1HD  PRO B 294      -4.661  33.143   6.995  1.00  3.490          H  
ATOM   4990 2HD  PRO B 294      -3.527  33.117   5.600  1.00  3.490          H  
ATOM   4991  N   GLU B 295      -2.058  36.799   9.422  1.00  2.280          N  
ATOM   4992  CA  GLU B 295      -2.530  37.376  10.693  1.00  2.600          C  
ATOM   4993  C   GLU B 295      -3.855  38.093  10.523  1.00  2.920          C  
ATOM   4994  O   GLU B 295      -4.738  38.040  11.385  1.00  3.490          O  
ATOM   4995  CB  GLU B 295      -1.539  38.352  11.338  1.00  3.510          C  
ATOM   4996  CG  GLU B 295      -0.294  37.733  11.951  1.00  3.510          C  
ATOM   4997  CD  GLU B 295       0.543  38.754  12.687  1.00  3.510          C  
ATOM   4998  OE1 GLU B 295       0.143  39.900  12.723  1.00  3.510          O  
ATOM   4999  OE2 GLU B 295       1.571  38.400  13.212  1.00  3.510          O  
ATOM   5000  H   GLU B 295      -1.140  37.038   9.042  1.00  2.740          H  
ATOM   5001  HA  GLU B 295      -2.680  36.568  11.394  1.00  3.120          H  
ATOM   5002 1HB  GLU B 295      -1.210  39.074  10.590  1.00  4.210          H  
ATOM   5003 2HB  GLU B 295      -2.049  38.909  12.122  1.00  4.210          H  
ATOM   5004 1HG  GLU B 295      -0.609  36.974  12.663  1.00  4.210          H  
ATOM   5005 2HG  GLU B 295       0.291  37.250  11.190  1.00  4.210          H  
ATOM   5006  N   ASN B 296      -4.041  38.732   9.380  1.00  3.120          N  
ATOM   5007  CA  ASN B 296      -5.254  39.483   9.171  1.00  3.680          C  
ATOM   5008  C   ASN B 296      -6.407  38.613   8.707  1.00  4.100          C  
ATOM   5009  O   ASN B 296      -7.472  39.118   8.371  1.00  4.380          O  
ATOM   5010  CB  ASN B 296      -5.005  40.650   8.246  1.00  4.930          C  
ATOM   5011  CG  ASN B 296      -4.558  40.236   6.897  1.00  4.930          C  
ATOM   5012  OD1 ASN B 296      -3.727  39.314   6.762  1.00  4.930          O  
ATOM   5013  ND2 ASN B 296      -5.083  40.888   5.895  1.00  4.930          N  
ATOM   5014  H   ASN B 296      -3.310  38.740   8.676  1.00  3.740          H  
ATOM   5015  HA  ASN B 296      -5.556  39.904  10.131  1.00  4.420          H  
ATOM   5016 1HB  ASN B 296      -5.926  41.231   8.149  1.00  5.910          H  
ATOM   5017 2HB  ASN B 296      -4.251  41.303   8.681  1.00  5.910          H  
ATOM   5018 1HD2 ASN B 296      -4.828  40.665   4.957  1.00  5.910          H  
ATOM   5019 2HD2 ASN B 296      -5.752  41.612   6.083  1.00  5.910          H  
ATOM   5020  N   GLY B 297      -6.254  37.290   8.770  1.00  4.670          N  
ATOM   5021  CA  GLY B 297      -7.347  36.405   8.441  1.00  5.600          C  
ATOM   5022  C   GLY B 297      -8.427  36.527   9.515  1.00  5.960          C  
ATOM   5023  O   GLY B 297      -9.584  36.161   9.303  1.00  6.510          O  
ATOM   5024  H   GLY B 297      -5.364  36.867   9.045  1.00  5.600          H  
ATOM   5025 1HA  GLY B 297      -7.751  36.662   7.462  1.00  6.720          H  
ATOM   5026 2HA  GLY B 297      -6.980  35.379   8.395  1.00  6.720          H  
ATOM   5027  N   THR B 298      -8.077  37.123  10.662  1.00  5.980          N  
ATOM   5028  CA  THR B 298      -9.000  37.274  11.769  1.00  6.650          C  
ATOM   5029  C   THR B 298     -10.006  38.384  11.508  1.00  7.210          C  
ATOM   5030  O   THR B 298     -10.974  38.531  12.263  1.00  7.750          O  
ATOM   5031  CB  THR B 298      -8.263  37.581  13.086  1.00  9.040          C  
ATOM   5032  OG1 THR B 298      -7.577  38.833  12.976  1.00  9.040          O  
ATOM   5033  CG2 THR B 298      -7.241  36.483  13.360  1.00  9.040          C  
ATOM   5034  H   THR B 298      -7.112  37.452  10.790  1.00  7.180          H  
ATOM   5035  HA  THR B 298      -9.551  36.341  11.890  1.00  7.980          H  
ATOM   5036  HB  THR B 298      -8.982  37.634  13.902  1.00 10.850          H  
ATOM   5037  HG1 THR B 298      -7.320  39.135  13.856  1.00 10.850          H  
ATOM   5038 1HG2 THR B 298      -6.717  36.699  14.290  1.00 10.850          H  
ATOM   5039 2HG2 THR B 298      -7.753  35.526  13.443  1.00 10.850          H  
ATOM   5040 3HG2 THR B 298      -6.523  36.439  12.544  1.00 10.850          H  
ATOM   5041  N   THR B 299      -9.807  39.168  10.441  1.00  7.350          N  
ATOM   5042  CA  THR B 299     -10.715  40.257  10.138  1.00  8.080          C  
ATOM   5043  C   THR B 299     -11.762  39.816   9.118  1.00  8.270          C  
ATOM   5044  O   THR B 299     -12.597  40.629   8.709  1.00  8.470          O  
ATOM   5045  CB  THR B 299      -9.970  41.488   9.578  1.00 11.020          C  
ATOM   5046  OG1 THR B 299      -9.410  41.177   8.302  1.00 11.020          O  
ATOM   5047  CG2 THR B 299      -8.828  41.848  10.531  1.00 11.020          C  
ATOM   5048  H   THR B 299      -9.000  39.025   9.823  1.00  8.820          H  
ATOM   5049  HA  THR B 299     -11.232  40.547  11.052  1.00  9.700          H  
ATOM   5050  HB  THR B 299     -10.656  42.328   9.483  1.00 13.220          H  
ATOM   5051  HG1 THR B 299     -10.114  41.172   7.637  1.00 13.220          H  
ATOM   5052 1HG2 THR B 299      -8.294  42.712  10.141  1.00 13.220          H  
ATOM   5053 2HG2 THR B 299      -9.236  42.083  11.512  1.00 13.220          H  
ATOM   5054 3HG2 THR B 299      -8.140  41.007  10.617  1.00 13.220          H  
ATOM   5055  N   ASN B 300     -11.694  38.553   8.668  1.00  8.470          N  
ATOM   5056  CA  ASN B 300     -12.627  38.043   7.671  1.00  8.920          C  
ATOM   5057  C   ASN B 300     -13.719  37.184   8.305  1.00  9.590          C  
ATOM   5058  O   ASN B 300     -14.786  37.688   8.661  1.00 10.000          O  
ATOM   5059  OXT ASN B 300     -13.624  35.960   8.232  1.00 13.380          O  
ATOM   5060  CB  ASN B 300     -11.893  37.250   6.610  1.00 11.770          C  
ATOM   5061  CG  ASN B 300     -10.953  38.090   5.785  1.00 11.770          C  
ATOM   5062  OD1 ASN B 300     -11.231  39.247   5.433  1.00 11.770          O  
ATOM   5063  ND2 ASN B 300      -9.829  37.508   5.445  1.00 11.770          N  
ATOM   5064  H   ASN B 300     -10.981  37.915   9.037  1.00 10.160          H  
ATOM   5065  HA  ASN B 300     -13.121  38.889   7.192  1.00 10.700          H  
ATOM   5066 1HB  ASN B 300     -11.315  36.459   7.094  1.00 14.130          H  
ATOM   5067 2HB  ASN B 300     -12.615  36.771   5.949  1.00 14.130          H  
ATOM   5068 1HD2 ASN B 300      -9.155  38.002   4.894  1.00 14.130          H  
ATOM   5069 2HD2 ASN B 300      -9.650  36.568   5.736  1.00 14.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1678.81 170.106 1168.86 -110.884 36.4105 67.7789 604.669 -659.547 -2.44334 -16.9425 -594.149 -62.0173 -156.876 -102.403 -33.0774 -25.5452 0 5.71547 28.2694 168.981 262.52 -61.8131 45.7032 -86.152 42.0683 234.923 -754.656
MET:NtermProteinFull_1 -6.94498 0.72674 4.74226 -0.45301 0.17702 0.16976 3.38703 -2.49692 -0 -0 -4.9353 0.81874 0 0 0 0 0 0.06747 0.94456 1.5384 0 0 0 0.60916 0 0.26431 -1.38475
LYS_2 -4.34429 0.41579 2.76457 -0.30538 0.03653 0.14999 1.01002 -1.30483 -0 -0 -2.26355 -0.16733 0 0 0 0 0 0.1457 0.01307 2.39802 0 0.22016 0 -1.5107 0.01015 0.55198 -2.1801
ILE_3 -9.98272 1.47088 2.22216 -0.59507 0.64729 0.17009 2.35975 -2.59737 -0 -0 -2.06935 -0.20024 0 0 0 0 0 0.08463 0.0071 0.44527 0 -0.10454 0 0.73287 -0.1251 0.73895 -6.79541
ILE_4 -8.44912 0.87376 3.17557 -0.47251 0.34337 0.10439 2.87473 -2.65461 -0 -0 -3.02913 0.01271 0 0 0 0 0 -0.0537 0.08981 0.4608 0 -0.77041 0 0.73287 -0.40646 0.89883 -6.26908
LEU_5 -9.86447 0.66755 2.94675 -0.47552 0.33891 0.08129 2.43587 -2.96093 -0.01746 -0.12557 -3.01431 0.28355 0 0 0 0 0 -0.01056 0.0101 0.54058 0 -0.24 0 0.18072 -0.51187 0.76705 -8.96831
LYS_6 -6.58514 0.63966 6.12075 -0.29874 0.02577 0.13778 1.59627 -2.70064 -0.01045 -0.03708 -1.47659 -0.14521 0 0 0 0 0 0.08474 0.04828 1.9224 0 -0.17235 0 -1.5107 -0.25772 0.44919 -2.16978
GLN_7 -5.61791 0.44554 4.98168 -0.2453 0.02132 0.19739 2.16975 -2.47584 -0.01032 -0.03682 -1.27842 -0.81502 0 0 -0.50155 0 0 0.02924 0.02687 0 3.28747 -0.11013 0 -0.18838 -0.10372 0.40463 0.18047
ASP_8 -3.92463 0.32114 5.18723 -0.104 0.00076 0.28992 2.11633 -2.19966 -0 -0 -6.18234 -0.36023 0 0 -0.57238 -0.71291 0 -0.0577 0.07016 0 2.16064 0.02883 0 -2.3716 -0.37863 0.49115 -6.19792
VAL_9 -5.90255 0.58493 2.35511 -0.26375 0.1393 0.0542 2.77992 -2.03014 -0 -0 -2.71803 -0.33081 0 0 0 0 0 -0.04143 0.00342 0.24411 0 -0.73603 0 1.9342 -0.48395 0.3535 -4.05801
ALA_10 -1.82422 0.35971 1.59172 -0.02568 0.00037 0 0.51158 -0.86413 -0 -0 0.15982 -0.24478 0 0 0 0 0 -0.09058 0 0 0 0.03523 0 1.8394 -0.53523 0.26477 1.17798
LYS_11 -1.28796 0.12477 1.16709 -0.33331 0.0625 0.20819 0.26863 -0.58439 -0 -0 0.16481 -0.37388 0 0 0 0 0 -0.01774 0.00945 1.4097 0 0.05972 0 -1.5107 -0.08372 0.28259 -0.43424
LEU_12 -5.98791 1.13786 0.44201 -0.66099 0.20516 0.21607 0.84139 -1.28109 -0.00718 -0.06163 -0.45626 0.23694 0 0 0 0 0 0.00186 0.00023 0.57692 0 -0.10863 0 0.18072 0.76203 0.29803 -3.66449
GLY_13 -3.09646 0.1494 2.88999 -0.00155 0 0 1.81479 -1.56059 -0.00718 -0.06163 -2.04503 -0.35661 0 0 0 0 0 -0.09532 0 0 0 -1.5314 0 0.83697 0.78519 0.1723 -2.10712
LYS_14 -5.01545 0.43704 6.87707 -0.47812 0.19331 0.20177 2.8689 -2.85563 -0.0216 -0.14793 -6.42861 0.34054 0 0 -0.8247 -0.71291 0 -0.01261 0.04399 2.76391 0 0.01408 0 -1.5107 0.44842 0.32876 -3.49048
ARG_15 -6.94946 0.98367 5.35484 -0.49743 0.0682 0.2544 1.61436 -2.62121 -9e-05 -0.00302 -2.24928 0.65414 0 0 -0.57238 0 0 -0.04349 0.18105 1.95899 0 0.04961 0 -1.2888 -0.03176 0.6197 -2.51798
PHE_16 -7.61327 1.21437 2.27289 -0.60358 0.03584 0.37008 1.4441 -1.8576 -0 -0 -1.96617 -0.08746 0 0 0 0 0 0.1868 0.04592 0 1.82625 0.29733 0 1.0402 0.14379 0.70005 -2.55047
ASP_17 -4.90036 0.33213 6.19151 -0.09683 0.00667 0.26614 3.03708 -2.84517 -0.00543 -0.02863 -4.30525 -0.17688 0 0 -0.8247 0 0 0.12168 0.09614 0 2.05864 0.12563 0 -2.3716 0.24979 0.58342 -2.48601
VAL_18 -3.9299 0.45799 0.63401 -0.27178 0.13845 0.05576 0.56418 -1.13883 -0 -0 -0.56201 -0.19897 0 0 0 0 0 0.00932 0.00411 0.1704 0 -0.59182 0 1.9342 -0.28782 0.5063 -2.50643
VAL_19 -6.78723 0.83711 1.7323 -0.31493 0.27945 0.06551 1.9018 -1.98205 -0.00345 -0.01198 -1.93789 -0.41002 0 0 0 0 0 -0.01595 0.02768 0.1013 0 -0.44132 0 1.9342 -0.41852 0.45874 -4.98524
GLU_20 -3.2478 0.18607 2.17561 -0.28559 0.05212 0.33583 0.25956 -1.07601 -0 -0 -0.71032 -0.28784 0 0 0 0 0 -0.05442 0.01578 0 3.04043 0.29737 0 -2.7348 -0.10978 0.19354 -1.95024
VAL_21 -6.58972 0.72347 1.80141 -0.31209 0.2156 0.0663 2.19736 -1.95764 -0.00226 -0.00874 -1.42855 -0.43608 0 0 0 0 0 0.15163 0.00322 0.1254 0 -0.41908 0 1.9342 -0.12496 0.2213 -3.83923
LYS_22 -4.91796 0.55649 4.19603 -0.33003 0.02656 0.14512 2.25471 -2.05997 -0.00018 -0.00263 -1.75759 0.12192 0 0 0 0 0 -0.01008 0.02532 1.71475 0 0.02044 0 -1.5107 -0.53494 0.548 -1.51474
ASP_23 -4.8986 0.5885 5.46894 -0.10957 0.00391 0.33068 3.33389 -2.67615 -0 -0 -3.48835 -0.53518 0 0 0 0 0 -0.0231 0.08211 0 1.72394 0.07841 0 -2.3716 -0.36626 0.51381 -2.34462
GLY_24 -3.58639 0.28707 3.45777 -4e-05 0 0 1.31213 -1.80046 -0 -0 -0.85661 -0.41846 0 0 0 0 0 -0.10603 0 0 0 0.47297 0 0.83697 -0.01813 0.27238 -0.14684
PHE_25 -7.22204 0.65275 5.74679 -0.54337 0.26718 0.25665 3.69875 -2.97089 -0.01374 -0.07761 -3.17266 -0.18415 0 0 0 0 0 -0.01345 0.13066 0 3.30967 -0.15401 0 1.0402 0.2028 0.52156 1.47508
ALA_26 -6.71103 0.77572 3.01033 -0.02071 0 0 2.76448 -2.57314 -0 -0 -1.93023 -0.36332 0 0 0 0 0 -0.04826 0 0 0 -0.24953 0 1.8394 -0.05195 0.66869 -2.88955
ILE_27 -5.61486 0.31729 3.85643 -0.51173 0.388 0.10685 1.40951 -2.17965 -0.00018 -0.00263 -0.97987 -0.0286 0 0 0 0 0 0.01354 0.0441 0.65525 0 -0.48925 0 0.73287 -0.18968 0.62488 -1.84774
HIS_D_28 -3.84335 0.2635 3.09799 -0.41097 0.01276 0.54858 1.06179 -1.6304 -0 -0 -0.89069 -0.30927 0 0 0 0 0 -0.01274 0.00505 0 1.58663 -0.30686 0 -0.45461 0.00045 0.60898 -0.67314
PHE_29 -5.37878 0.43254 3.04903 -0.89981 0.04849 0.29681 1.66917 -1.8453 -0 -0 -0.81499 -0.03419 0 0 0 0 0 0.1972 0.28048 0 2.40824 -0.08093 0 1.0402 0.63996 0.50906 1.5172
LEU_30 -10.0654 1.45518 2.59099 -0.49353 0.19461 0.10496 2.73775 -2.69457 -0.01002 -0.07831 -2.63385 0.2594 0 0 0 0 0 -0.0272 0.13927 0.55815 0 -0.20093 0 0.18072 0.84789 0.80949 -6.3254
PHE_31 -8.39006 1.42112 2.75614 -0.54113 0.29668 0.26959 1.89769 -2.41382 -0.01374 -0.07761 -1.8071 -0.23882 0 0 0 0 0 -0.01879 0.31397 0 3.08888 -0.01141 0 1.0402 5.9287 1.81434 5.31484
PRO_32 -4.32962 1.07025 3.12868 -0.08322 6e-05 0.04967 0.54616 -1.20726 -0 -0 -0.33993 0.58243 0 0 0 0 0 -0.16743 0.04935 0.45481 0 -0.55438 0 -2.4119 5.58947 1.84493 4.22209
LYS_33 -3.60444 0.39617 3.7966 -0.32503 0.05746 0.20298 1.30664 -1.67966 -0.04322 -0.16248 -0.61319 -0.35044 0 0 0 0 0 0.10807 0.0233 1.77021 0 0.23966 0 -1.5107 0.39606 0.74376 0.75176
LYS_34 -3.74616 0.18425 3.99225 -0.34131 0.07617 0.22478 1.75699 -1.81279 -0 -0 -1.41231 -0.39083 0 0 -0.50155 0 0 -0.0691 0.01524 1.50992 0 -0.12581 0 -1.5107 0.40928 0.32494 -1.41674
LEU_35 -8.63434 0.87422 4.16772 -0.49 0.22125 0.1302 2.94508 -2.7942 -0.04322 -0.16248 -2.55094 0.10722 0 0 0 0 0 -0.02125 0.02164 0.23174 0 -0.15446 0 0.18072 -0.23216 0.37279 -5.83048
ALA_36 -6.24441 0.69416 2.05119 -0.01953 0 0 1.07933 -2.05851 -0.01015 -0.07857 -0.72573 -0.35765 0 0 0 0 0 0.09826 0 0 0 -0.43502 0 1.8394 -0.03282 0.50031 -3.69974
ALA_37 -4.63052 0.51778 3.15722 -0.02406 9e-05 0 2.35586 -1.99256 -0 -0 -2.44857 -0.38682 0 0 0 0 0 -0.00592 0 0 0 -0.00144 0 1.8394 0.49187 0.99409 -0.13359
PRO_38 -4.90428 0.74832 1.45656 -0.19522 0.00281 0.14032 1.14762 -1.09825 -0.01547 -0.11866 -1.24187 -0.00247 0 0 0 0 0 0.03459 0.00777 0.50015 0 -0.91663 0 -2.4119 0.1732 1.08977 -5.60365
LEU_39 -5.52526 0.77821 1.0761 -0.51183 0.24879 0.13219 0.62726 -1.33199 -0 -0 -1.31027 0.1377 0 0 0 0 0 0.20605 0.12095 1.14976 0 0.00733 0 0.18072 0.11401 1.01187 -2.8884
THR_40 -4.93663 0.4347 4.92538 -0.11464 0.08127 0.08472 2.85126 -2.59006 -0.02358 -0.17124 -1.93965 -0.73976 0 0 -0.72116 0 0 0.07256 0.02419 0.09514 0 -0.48979 2.33044 -1.0874 0.11535 0.90915 -0.88973
LYS_41 -2.44162 0.10358 2.60569 -0.30306 0.02629 0.13567 1.21763 -1.30863 -0 -0 -0.81961 -0.00827 0 0 0 0 0 -0.05372 0.00136 1.67404 0 -0.04979 0 -1.5107 -0.4796 0.33492 -0.87581
LYS_42 -3.56887 0.27676 4.09704 -0.30088 0.02916 0.13551 1.81398 -2.06083 -0 -0 -0.61361 -0.0576 0 0 0 0 0 -0.02292 0.00053 1.86216 0 -0.06137 0 -1.5107 -0.29388 0.11772 -0.15781
ALA_43 -5.29586 0.24997 3.5175 -0.02237 0 0 2.39206 -2.47129 -0 -0 -1.54438 -0.36488 0 0 -0.72116 0 0 -0.03697 0 0 0 -0.30032 0 1.8394 -0.33883 0.12164 -2.97548
ILE_44 -7.44165 0.56447 5.83004 -0.49894 0.33102 0.09858 2.58661 -3.28194 -0 -0 -1.8347 0.031 0 0 0 0 0 -0.04013 0.0592 0.55056 0 -0.50407 0 0.73287 -0.22656 0.22865 -2.81499
ALA_45 -4.14935 0.18566 4.37694 -0.02291 0 0 2.49665 -2.43543 -0.00811 -0.05258 -2.4673 -0.37411 0 0 0 0 0 -0.05236 0 0 0 -0.36833 0 1.8394 -0.23495 0.29173 -0.97503
ASN_46 -4.785 0.2949 5.67212 -0.17725 0.02566 0.257 2.53089 -2.80018 -0.01103 -0.06973 -2.5257 -0.28416 0 0 0 0 0 0.08686 0.03284 0 1.48207 0.51691 0 -0.93687 -0.11424 0.22373 -0.58118
ARG_47 -8.46267 0.50793 7.60662 -0.81654 0.15347 0.53382 3.86892 -3.59611 -0 -0 -4.23237 0.39315 0 0 0 -1.00125 0 0.04086 0.16027 2.09206 0 -0.0763 0 -1.2888 0.3485 0.40246 -3.36598
ASP_48 -5.4062 0.19813 7.35859 -0.10831 0.00438 0.32829 2.9943 -3.19007 -0 -0 -4.54861 -0.29618 0 0 0 -1.00125 0 -0.0417 0.00013 0 1.80533 0.11318 0 -2.3716 0.08132 0.4975 -3.58277
LEU_49 -5.50572 0.35639 5.75328 -0.69563 0.23075 0.26338 2.64006 -2.78594 -0 -0 -2.63764 0.12199 0 0 0 0 0 -0.01334 0.00853 0.81278 0 -0.21466 0 0.18072 -0.11891 0.30435 -1.2996
PHE_50 -7.08921 0.73061 5.21414 -0.96253 0.10646 0.35516 2.3778 -2.85969 -0.03437 -0.28959 -2.85697 0.0115 0 0 0 0 0 -0.0051 0.00429 0 1.7769 -0.50279 0 1.0402 0.03587 0.20794 -2.7394
LEU_51 -6.75502 0.49131 4.60095 -0.49298 0.26774 0.11852 2.16305 -2.63075 -0.01103 -0.06973 -1.78306 0.24461 0 0 0 0 0 0.00287 0.06225 0.41307 0 -0.2563 0 0.18072 -0.07834 0.32207 -3.21005
LYS_52 -4.88461 0.20798 5.72452 -0.3015 0.02633 0.13328 2.49138 -2.5979 -0.01465 -0.14174 -2.37528 -0.02648 0 0 0 0 0 -0.00595 0.02452 1.74931 0 -0.00066 0 -1.5107 -0.34077 0.30097 -1.54195
GLN_53 -6.26842 0.42545 6.38703 -0.27089 0.05734 0.20413 2.74784 -3.08269 -0.01417 -0.1396 -2.76193 -0.47456 0 0 0 0 0 -0.02651 0.05449 0 2.68368 -0.05965 0 -0.18838 -0.31066 0.25331 -0.78419
GLN_54 -5.63132 0.34465 5.46675 -0.64321 0.06219 0.66311 2.33557 -2.65666 -0.03037 -0.28194 -2.75231 -0.31764 0 0 0 0 0 -0.01562 0.03557 0 3.02295 -0.16514 0 -0.18838 -0.25841 0.29684 -0.71335
GLN_55 -5.27205 0.35951 6.00303 -0.26806 0.05913 0.218 2.5783 -2.83373 -0.01465 -0.14174 -2.41316 -0.48393 0 0 0 0 0 -0.00411 0.12755 0 2.7302 0.06537 0 -0.18838 -0.15951 0.23419 0.59597
GLU_56 -5.26181 0.1437 6.91335 -0.33652 0.09062 0.3966 3.38229 -2.91989 -0.01313 -0.14567 -4.13829 -0.61019 0 0 0 -0.77434 0 -0.02625 0.01771 0 3.1684 -0.09026 0 -2.7348 -0.13925 0.17741 -2.90034
GLN_57 -5.30379 0.252 6.15467 -0.27346 0.06098 0.22486 2.52154 -2.90411 -0.01017 -0.13195 -2.64668 -0.48859 0 0 0 0 0 0.00445 0.13672 0 2.73547 0.0165 0 -0.18838 -0.18323 0.20793 0.18474
TYR_58 -6.14152 0.20556 5.88035 -0.92191 0.08538 0.39558 3.02643 -2.86002 -0 -0 -3.72571 -0.29707 0 0 0 -0.37141 0 0.02252 0.0934 0 1.90302 -0.26894 0.08775 1.2797 -0.03545 0.30609 -1.33624
GLN_59 -5.05705 0.21626 5.37265 -0.27653 0.0676 0.22939 2.24035 -2.64037 -0.01313 -0.14567 -2.32428 -0.48083 0 0 0 0 0 0.00459 0.18341 0 2.73576 -0.04178 0 -0.18838 -0.0808 0.30845 0.10964
LYS_60 -5.37092 0.28528 6.65162 -0.30679 0.03757 0.1387 3.56103 -2.98218 -0 -0 -4.08787 -0.08349 0 0 0 -0.77434 0 -0.0169 0.14033 1.8525 0 -0.07592 0 -1.5107 -0.19666 0.44454 -2.29421
ASN_61 -5.4055 0.36155 5.08362 -0.17748 0.03153 0.26468 2.54188 -2.74692 -0 -0 -2.54409 -0.31414 0 0 0 0 0 0.12308 0.00782 0 1.4294 0.28848 0 -0.93687 -0.07788 0.40727 -1.66357
ARG_62 -8.11449 0.56765 7.42679 -0.57351 0.07929 0.35931 3.87534 -3.69159 -0 -0 -4.25887 0.16012 0 0 0 -0.82727 0 0.12281 0.44704 2.66031 0 -0.0527 0 -1.2888 -0.12658 0.55446 -2.68068
ALA_63 -4.38324 0.22043 4.7095 -0.02209 0 0 2.67574 -2.51373 -0 -0 -2.20244 -0.36319 0 0 0 0 0 0.02856 0 0 0 -0.2891 0 1.8394 -0.39089 0.5763 -0.11475
LEU_64 -5.3086 0.33373 5.40287 -0.46851 0.19579 0.10882 2.73994 -2.69553 -0 -0 -2.31505 0.19993 0 0 0 0 0 0.05487 0.02187 0.36784 0 -0.2723 0 0.18072 -0.3879 0.27667 -1.56485
ALA_65 -6.52203 0.88848 3.67874 -0.02248 0 0 2.8256 -2.73957 -0 -0 -2.29659 -0.35294 0 0 0 0 0 0.07038 0 0 0 -0.19775 0 1.8394 -0.31373 0.3583 -2.7842
GLU_66 -4.74777 0.23667 4.93944 -0.33331 0.05769 0.38767 2.30074 -2.45657 -0 -0 -1.93506 -0.61293 0 0 0 0 0 0.06613 0.02226 0 3.39648 -0.17964 0 -2.7348 -0.38459 0.32203 -1.65557
LYS_67 -4.84066 0.31426 5.37053 -0.29838 0.02772 0.13121 2.69175 -2.53941 -0 -0 -2.16075 -0.02739 0 0 0 0 0 0.11849 0.01179 1.73184 0 0.00268 0 -1.5107 -0.43074 0.25479 -1.15296
LEU_68 -6.83413 0.78323 5.29162 -0.48231 0.19749 0.11668 2.87177 -2.98994 -0.02332 -0.13572 -2.60394 0.20599 0 0 0 0 0 0.00304 0.1261 0.38505 0 -0.26657 0 0.18072 -0.35474 0.48332 -3.04568
LYS_69 -8.4665 0.62698 9.50454 -0.41271 0.0454 0.2235 4.32458 -4.22172 -0.01809 -0.13312 -5.1947 0.10135 0 0 0 -0.77555 0 0.01127 0.11825 2.16997 0 0.00332 0 -1.5107 -0.09166 0.59808 -3.09751
LEU_70 -4.6421 0.31423 5.31282 -0.68087 0.16622 0.25462 2.03984 -2.51666 -0.01214 -0.12921 -1.76803 0.09384 0 0 -0.56851 0 0 0.00365 0.03246 0.86583 0 -0.2066 0 0.18072 0.02906 0.41462 -0.81624
VAL_71 -5.28781 0.25872 4.68406 -0.30841 0.21713 0.06981 2.369 -2.53736 -0.00021 -0.00106 -1.94757 -0.06035 0 0 0 0 0 -0.03882 0.00336 0.08038 0 -0.30772 0 1.9342 -0.0801 0.37028 -0.58247
ILE_72 -9.56236 1.55294 2.61433 -0.51513 0.45889 0.09859 2.33707 -2.7776 -1e-05 -6e-05 -2.2147 0.19394 0 0 0 0 0 -0.03461 0.10798 0.5484 0 -0.38657 0 0.73287 -0.02366 0.46742 -6.40229
GLU_73 -5.20708 0.40265 6.80298 -0.2264 0.03999 0.33721 2.83637 -2.75975 -0.04962 -0.40035 -3.50607 -0.62325 0 0 0 -0.77555 0 -0.10231 0.04278 0 3.28639 -0.25316 0 -2.7348 -0.25625 0.52042 -2.62579
GLN_74 -3.58023 0.37666 3.85581 -0.31031 0.05442 0.29718 1.74484 -1.77087 -0 -0 -1.76849 -0.58279 0 0 -0.56851 0 0 -0.02212 0.02996 0 3.24516 -0.12181 0 -0.18838 -0.49253 0.57306 0.77106
THR_75 -3.89382 0.51909 2.889 -0.18637 0.14558 0.07851 1.5458 -1.66735 -0.00477 -0.04683 -0.72165 -0.35864 0 0 0 0 0 0.02481 0 0.30801 0 0.22118 2.28419 -1.0874 0.16616 1.06096 1.27646
PRO_76 -3.69693 0.40489 1.61515 -0.2126 0.01374 0.15636 0.88484 -0.9505 -0 -0 -1.59263 -0.06426 0 0 -0.8325 0 0 0.11083 0.03052 0.31062 0 -0.74823 0 -2.4119 0.2509 0.94901 -5.7827
LEU_77 -8.87829 1.39167 2.31386 -0.49843 0.18373 0.1135 2.59088 -2.42374 -0.01605 -0.0639 -2.3628 0.10228 0 0 0 0 0 0.01341 0.41809 0.61904 0 -0.30785 0 0.18072 -0.24528 0.65535 -6.21381
THR_78 -4.21295 0.35471 2.06277 -0.16815 0.08786 0.05942 0.96335 -1.4863 -0 -0 -0.39094 -0.26724 0 0 0 0 0 -0.00234 0.01698 0.19604 0 -0.20415 2.28171 -1.0874 -0.08483 0.73817 -1.14329
PHE_79 -10.5875 1.90611 1.81794 -0.76517 0.20138 0.48758 2.14553 -2.44242 -0.01605 -0.0639 -2.83317 0.45375 0 0 0 0 0 -0.00948 0.55576 0 2.18473 -0.28058 0 1.0402 0.05011 0.87996 -5.27525
GLN_80 -5.00441 0.54835 2.78613 -0.25243 0.03762 0.20422 0.61744 -1.63311 -0.01229 -0.05705 -0.80181 -0.74603 0 0 0 0 0 0.06852 0.00301 0 3.11537 -0.11873 0 -0.18838 -0.05803 0.88562 -0.60599
LEU_81 -7.62962 0.60501 3.23099 -0.43648 0.17775 0.07282 2.2387 -2.63615 -0.0017 -0.02173 -3.47793 0.12307 0 0 0 0 0 0.03697 0.13743 0.64348 0 -0.19686 0 0.18072 -0.16616 0.63297 -6.48671
LYS_82 -4.96609 0.72231 5.08386 -0.54991 0.17805 0.43614 1.22966 -2.03429 -0.00569 -0.03157 -1.42596 -0.1766 0 0 0 0 0 0.06766 0.30298 2.80799 0 0.25767 0 -1.5107 0.30248 0.65288 1.34088
GLN_83 -6.22405 0.38654 5.08524 -1.01105 0.23758 1.27595 2.22247 -2.47819 -0.00686 -0.04817 -2.69086 -0.71609 0 0 -0.77535 -0.96312 0 0.04298 0.02175 0 4.82569 0.11542 0 -0.18838 0.15083 0.59144 -0.14624
HIS_D_84 -4.97734 0.49394 5.27917 -0.4008 0.00928 0.48138 2.30281 -2.53196 -0.00249 -0.00992 -1.26911 -0.3074 0 0 0 0 0 0.01786 0.00109 0 2.01007 -0.37753 0 -0.45461 0.27836 0.46794 1.01075
ASP_85 -1.66079 0.1334 2.1687 -0.12305 0.01947 0.38398 0.67673 -1.00721 -1e-05 -0.00026 -0.32529 -0.89299 0 0 0 0 0 -0.08082 0.01146 0 2.42803 -0.57763 0 -2.3716 0.26253 0.41288 -0.54245
GLY_86 -3.66603 0.47998 3.15858 -6e-05 0 0 1.80729 -1.63639 -0 -0 -2.2149 -0.39354 0 0 -0.77535 0 0 -0.14378 0 0 0 -1.49334 0 0.83697 -0.62855 0.4145 -4.2546
LYS_87 -4.11848 0.68877 4.86613 -0.37206 0.04118 0.18718 2.48611 -2.08415 -0.00569 -0.03157 -2.5809 0.09889 0 0 0 0 0 -0.08362 0.0067 1.6481 0 0.01934 0 -1.5107 -0.54251 0.99061 -0.29667
PRO_88 -3.99159 0.57759 1.91471 -0.19069 0.00233 0.13697 0.6196 -0.83362 -0 -0 -0.54131 -0.01199 0 0 0 0 0 -0.05373 0.00031 0.91717 0 -0.78238 0 -2.4119 -0.51766 0.96395 -4.20224
TYR_89 -4.16008 0.57982 3.07698 -0.76878 0.30912 0.2652 1.28151 -1.5307 -0.02602 -0.1142 -0.78777 -0.56797 0 0 0 0 0 -0.01253 0.16146 0 3.17198 -0.15167 1e-05 1.2797 0.92316 0.39726 3.32646
GLY_90 -1.5505 0.05943 1.59383 -0.00046 0 0 0.50282 -0.82513 -0.01218 -0.12495 -0.68379 -0.24107 0 0 0 0 0 -0.06075 0 0 0 -1.52288 0 0.83697 1.32821 0.37147 -0.32898
SER_91 -4.01654 0.46787 2.10935 -0.03098 0 0.07182 0.68447 -1.32486 -0.00011 -0.00028 0.01351 -0.16966 0 0 0 0 0 0.04686 0.00059 0.0552 0 -0.52079 0.6001 -0.77834 -0.08317 0.24395 -2.631
ILE_92 -8.70581 1.28056 1.97783 -0.60443 0.33527 0.11874 2.36151 -2.19568 -0.02413 -0.12103 -2.55728 0.41863 0 0 0 0 0 0.09491 0.37087 0.90256 0 -0.65137 0 0.73287 -0.42671 0.62784 -6.06486
ILE_93 -6.2018 0.40885 4.42989 -0.53814 0.32777 0.14832 2.69544 -2.39352 -0.00011 -0.00028 -1.97138 -0.18639 0 0 -0.85631 0 0 -0.01321 0.01053 0.4673 0 -0.23617 0 0.73287 -0.3579 0.84061 -2.69362
THR_94 -5.16445 0.55467 3.46122 -0.19738 0.11813 0.07396 2.01241 -1.96613 -0.00801 -0.05875 -1.36558 -0.63042 0 0 0 0 0 -0.0038 0.08627 0.09808 0 0.09083 2.2633 -1.0874 -0.02085 0.46903 -1.27486
LYS_95 -4.01907 0.24031 3.92039 -0.41854 0.06448 0.23153 1.29285 -1.85239 -0 -0 -0.54405 -0.13446 0 0 0 0 0 -0.01705 0.0002 1.83368 0 -0.02235 0 -1.5107 0.0163 0.2198 -0.69909
GLN_96 -7.32638 0.61999 6.08176 -0.28299 0.06427 0.22669 3.78551 -3.12627 -0 -0 -2.74254 -0.45977 0 0 -0.85631 0 0 -0.01928 0.08428 0 2.77132 -0.10698 0 -0.18838 -0.16376 0.23967 -1.39917
ILE_97 -9.26375 1.38068 3.20295 -0.50236 0.28744 0.09875 2.81545 -2.9261 -0 -0 -1.82686 0.14244 0 0 0 0 0 0.01151 0.17364 0.53582 0 -0.41876 0 0.73287 -0.10074 0.695 -4.96202
ILE_98 -7.53391 0.32674 5.18572 -0.50273 0.36217 0.10282 2.55055 -3.0938 -0.00615 -0.07901 -2.53705 -0.09173 0 0 0 0 0 -0.06538 0.01864 0.55785 0 -0.44802 0 0.73287 0.01639 0.79717 -3.70688
ASN_99 -5.52105 0.26876 5.8795 -0.18569 0.06977 0.28429 2.6892 -2.90289 -0.03083 -0.20924 -2.12271 -0.27118 0 0 0 0 0 0.06959 0.00246 0 1.41214 0.35449 0 -0.93687 0.02051 0.49643 -0.63332
LEU_100 -8.30691 0.7252 5.37179 -0.71384 0.25965 0.19764 3.0613 -3.14377 -0.01355 -0.12237 -2.1654 0.29332 0 0 0 0 0 0.04467 0.43229 3.04108 0 -0.2607 0 0.18072 -0.0989 0.47263 -0.74515
ALA_101 -7.06907 0.45055 4.78625 -0.02104 0 0 3.63103 -3.35239 -0.01469 -0.14404 -2.461 -0.36654 0 0 0 0 0 0.03828 0 0 0 -0.25911 0 1.8394 -0.34346 0.42117 -2.86467
LYS_102 -6.04489 0.42057 6.75167 -0.29604 0.0227 0.12241 2.78106 -3.06979 -0.02283 -0.15048 -2.73905 -0.01508 0 0 0 0 0 -0.00904 0.11252 1.73753 0 -0.00645 0 -1.5107 -0.44622 0.35243 -2.00968
GLN_103 -4.59769 0.35461 4.75986 -0.26339 0.04582 0.20168 2.25527 -2.29892 -0.01355 -0.12237 -2.15898 -0.46727 0 0 -0.66221 0 0 -0.00468 0.07762 0 2.83294 -0.2467 0 -0.18838 -0.41733 0.33124 -0.58242
GLN_104 -6.40485 0.86307 4.78994 -0.33905 0.14206 0.31431 2.27969 -2.6768 -0.01469 -0.14404 -1.81619 -0.66759 0 0 -0.8325 0 0 -0.07068 0.03237 0 2.7768 -0.18571 0 -0.18838 -0.44206 0.52886 -2.05544
ARG_105 -3.37654 0.3458 3.87266 -0.69873 0.25535 0.50164 1.80337 -1.85787 -0 -0 -2.53428 -0.09778 0 0 -0.66221 0 0 0.12317 0.10041 2.61786 0 -0.02394 0 -1.2888 -0.13576 0.81319 -0.24245
LEU_106 -7.45432 1.02893 2.87272 -0.49187 0.23547 0.16636 2.32148 -2.42443 -0.01656 -0.19533 -1.94211 -0.10147 0 0 0 0 0 -0.0163 0.28122 1.66616 0 -0.03073 0 0.18072 0.46588 1.04623 -2.40796
ASP_107 -3.29426 0.23544 4.23897 -0.25012 0.04275 0.82428 1.38818 -1.75511 -0.01042 -0.11632 -2.96232 -0.62726 0 0 0 -0.72235 0 0.03662 0.06011 0 2.00767 -0.6672 0 -2.3716 0.28794 0.79099 -2.864
LEU_108 -8.24642 1.61495 0.33761 -0.55106 0.38805 0.1549 1.45331 -1.69704 -0 -0 -0.907 0.0816 0 0 0 0 0 0.18134 0.7839 0.75937 0 -0.05672 0 0.18072 0.05885 0.86356 -4.6001
GLN_109 -4.07123 0.382 4.35537 -0.29322 0.03952 0.23095 1.68728 -1.92831 -0 -0 -3.4451 -0.42003 0 0 -0.51527 -0.72235 0 -0.05271 0.0456 0 3.00395 -0.2412 0 -0.18838 -0.06655 1.27964 -0.92004
ARG_110 -3.59791 0.5366 3.41432 -0.88191 0.17027 0.63831 1.61208 -1.71302 -0 -0 -1.8307 -0.08799 0 0 -0.51527 0 0 -0.03487 0.00591 1.64309 0 -0.09633 0 -1.2888 0.01768 0.89983 -1.10871
PHE_111 -9.37821 1.15586 0.33976 -0.57068 0.02845 0.25092 1.18929 -1.69954 -0 -0 -0.91225 0.14679 0 0 0 0 0 0.25642 0.06977 0 1.95756 -0.37339 0 1.0402 0.06294 0.68558 -5.75052
MET_112 -5.41659 0.37815 3.85993 -0.33602 0.13333 0.09237 1.60265 -1.65528 -0 -0 -1.58026 -0.36258 0 0 0 0 0 0.10565 0.20262 1.49778 0 -0.00494 0 0.60916 0.14469 0.97019 0.24085
PHE_113 -4.83894 0.58635 3.01544 -0.91541 0.09181 0.48768 1.27748 -1.6068 -0 -0 -1.38934 0.00559 0 0 0 0 0 -0.02622 0.02245 0 1.50081 0.3787 0 1.0402 0.67364 0.7214 1.02486
LYS_114 -5.70669 0.39927 6.11337 -0.63697 0.12391 0.40091 2.30286 -2.57114 -0 -0 -2.64209 0.10139 0 0 -0.44228 0 0 0.82192 0.69554 2.90536 0 0.09435 0 -1.5107 0.43287 0.6776 1.55949
ASP_115 -3.07337 0.15888 4.26894 -0.11034 0.02607 0.34284 1.82453 -1.79629 -0.0053 -0.08254 -2.89494 -0.45368 0 0 -0.73313 0 0 0.01428 0.00317 0 2.07945 0.26884 0 -2.3716 1.2267 9.78634 8.47886
ASN_116 -4.6532 0.31634 4.35744 -0.35622 0.01977 0.62773 1.41935 -1.95314 -0.03305 -0.24703 -2.80533 0.38008 0 0 -0.44228 0 0 0.2686 0.11635 0 1.47938 0.23501 0 -0.93687 1.55136 16.2091 15.5534
VAL_117 -6.81671 0.89125 3.43402 -0.28298 0.2209 0.06397 2.25328 -2.26306 -0 -0 -1.26547 -0.24 0 0 0 0 0 -0.04363 0.01535 0.19984 0 -0.72729 0 1.9342 0.17986 7.25896 4.81249
ARG_118 -6.34023 0.73164 3.97719 -0.62482 0.13038 0.38008 1.10305 -2.00446 -0.04712 -0.36515 -0.6207 0.22863 0 0 0 -0.43392 0 0.01763 0.15939 2.2116 0 -0.18789 0 -1.2888 0.2099 0.96973 -1.79388
LEU_119 -5.74069 0.50388 1.93702 -0.49042 0.18036 0.09545 0.59009 -1.45737 -0 -0 -0.1366 0.2879 0 0 0 0 0 0.08561 0 0.49652 0 -0.23968 0 0.18072 0.16081 1.0396 -2.50678
GLN_120 -4.76717 0.53787 3.30848 -0.21966 0.02217 0.16776 1.79254 -1.68278 -0 -0 -2.25461 -0.25623 0 0 0 -0.56396 0 -0.1472 0.03377 0 3.2028 0.2203 0 -0.18838 0.89487 0.75467 0.85522
PHE_121 -4.99243 0.55401 1.8128 -0.95634 0.09385 0.56883 0.81129 -1.07759 -0.01563 -0.13744 -0.24914 -0.28242 0 0 0 0 0 0.1078 0.22178 0 1.48453 -0.50026 0 1.0402 1.07076 0.91615 0.47074
GLY_122 -2.62735 0.06858 3.10944 -0.00106 0 0 2.09993 -1.52339 -0.00195 -0.00827 -2.84626 -0.32923 0 0 0 0 0 -0.05117 0 0 0 -1.54004 0 0.83697 0.29835 0.65405 -1.86141
GLU_123 -5.39581 0.62079 6.07503 -0.26598 0.04276 0.31731 2.10555 -2.45305 -0 -0 -3.42213 -0.2352 0 0 -0.83667 -0.38758 0 0.13633 0.11488 0 3.1304 0.21501 0 -2.7348 0.46669 0.29429 -2.21217
HIS_124 -7.11146 0.63283 5.3784 -0.46726 0.03668 0.52323 2.41258 -2.86199 -0.01241 -0.05186 -2.58429 -0.11925 0 0 0 0 0 0.07476 0.00959 0 1.88435 -0.19336 0 -0.45461 0.00064 0.49867 -2.40476
LYS_125 -4.37473 0.29721 3.4018 -0.77728 0.46844 0.85288 0.94462 -1.41514 -0.07277 -0.31227 -0.74444 -0.01917 0 0 0 0 0 0.07821 0.4648 4.24053 0 0.14107 0 -1.5107 -0.15013 0.82712 2.34003
LEU_126 -6.91701 1.16815 1.58419 -0.49829 0.22654 0.09999 2.00057 -1.7381 -0.01366 -0.05408 -2.16326 0.04555 0 0 0 0 0 0.0202 0.41814 0.67896 0 0.00309 0 0.18072 -0.0725 0.91188 -4.11893
ILE_127 -7.3183 0.91735 3.14914 -0.48675 0.36354 0.11426 2.13731 -2.18833 -0 -0 -2.4225 -0.14705 0 0 0 0 0 -0.01914 0.01928 0.30396 0 -0.70041 0 0.73287 -0.19953 0.62326 -5.12105
LEU_128 -9.69639 1.82659 2.06059 -0.5442 0.25504 0.10438 2.59645 -2.58638 -0.00429 -0.01341 -2.76229 0.39221 0 0 0 0 0 0.03926 0.09551 0.83952 0 -0.32457 0 0.18072 -0.34352 0.79826 -7.08651
HIS_D_129 -5.58783 0.30784 4.38768 -0.63089 0.0246 0.46485 1.07004 -2.38912 -0 -0 -0.0417 -0.68168 0 0 0 0 0 0.02146 0.05371 0 2.42187 -0.05475 0 -0.45461 -0.05503 0.70456 -0.43902
LEU_130 -7.23959 0.68449 0.88998 -0.61516 0.3104 0.13873 0.483 -1.62283 -0.02658 -0.10132 1.70254 0.27066 0 0 0 0 0 0.19889 0.72921 2.69836 0 -0.1763 0 0.18072 0.49273 0.82684 -0.17523
PHE_131 -8.27609 0.82041 4.60078 -0.47866 0.02675 0.18308 1.74032 -2.75958 -0.04186 -0.15212 -0.97622 -0.09703 0 0 0 0 0 -0.0068 0.53753 0 2.40782 -0.51022 0 1.0402 0.44564 1.73134 0.23527
GLU_132 -3.33765 0.30473 4.05379 -0.4863 0.19788 1.42267 1.44613 -1.61425 -0 -0 -2.88394 -2.91669 0 0 0 -0.37141 0 -0.06893 0.04873 0 3.88385 -0.34105 0 -2.7348 -0.30486 1.34232 -2.35979
GLU_133 -3.52713 0.39522 3.98449 -0.22132 0.04968 0.35101 1.00778 -1.65525 -0 -0 -1.24615 -0.50444 0 0 0 -0.82727 0 -0.05539 0.03072 0 2.93322 0.27211 0 -2.7348 -0.21072 0.51925 -1.43899
ILE_134 -7.46283 0.8956 3.32325 -0.60994 0.38492 0.11831 1.81272 -2.15364 -0 -0 -0.33006 0.3378 0 0 -0.35804 0 0 0.24852 0.03463 0.69442 0 -0.35005 0 0.73287 0.52323 0.78696 -1.37133
THR_135 -5.15037 0.74678 3.78264 -0.09979 0.01834 0.0545 2.57332 -2.13861 -0.02351 -0.12787 -0.65983 -0.16453 0 0 -0.35804 0 0 0.15961 0.67107 0.08901 0 -0.17863 3.59166 -1.0874 5.89787 1.21322 8.80945
ALA_136 -5.13107 0.56556 2.17526 -0.02143 0 0 2.26893 -1.8571 -0.00152 -0.00411 -1.83823 -0.39109 0 0 0 0 0 0.01118 0 0 0 -0.51175 0 1.8394 5.52534 0.7719 3.40129
THR_137 -4.05399 0.50971 2.37205 -0.18488 0.1345 0.07332 1.32196 -1.455 -0.02199 -0.16677 -1.06859 -0.32791 0 0 0 0 0 -0.04944 0.0248 0.09199 0 0.10048 2.36977 -1.0874 0.05897 0.27337 -1.08504
LEU_138 -7.51492 1.08633 1.8887 -0.54672 0.14445 0.11673 2.44451 -2.04622 -0.00192 -0.00522 -2.0398 0.26425 0 0 0 0 0 -0.04224 0.01906 0.80205 0 -0.12876 0 0.18072 0.07959 0.45218 -4.84723
THR_139 -4.35874 0.19082 2.7163 -0.17569 0.11186 0.06097 1.58051 -1.66149 -0.02002 -0.10506 -2.15664 -0.0961 0 0 0 0 0 -0.03181 0.0218 0.08766 0 -0.018 2.3294 -1.0874 0.02 0.45263 -2.13901
VAL_140 -7.25988 1.09754 2.25452 -0.28977 0.22259 0.06715 2.37891 -2.27144 -0.00492 -0.01433 -2.43152 -0.39728 0 0 0 0 0 0.01333 0.08136 0.17443 0 -0.66971 0 1.9342 -0.16011 0.39219 -4.88274
ILE_141 -6.63726 0.41417 3.8531 -0.62478 0.38908 0.13039 2.60114 -2.49496 -0.01251 -0.04324 -3.22893 0.22514 0 0 0 0 0 -0.00094 0.00971 0.99129 0 -0.74723 0 0.73287 -0.42935 0.5802 -4.29212
VAL_142 -7.86192 0.72156 1.94003 -0.27995 0.18077 0.06098 2.29395 -2.24563 -0.00468 -0.01412 -2.36073 -0.45445 0 0 0 0 0 -0.01787 0.03482 0.18442 0 -0.63137 0 1.9342 -0.36957 0.51015 -6.37942
ASN_143 -5.16156 0.64737 4.28664 -0.15841 0.03523 0.21999 2.12691 -2.24327 -0.00504 -0.01615 -2.69662 -0.25651 0 0 0 0 0 0.33983 0.12194 0 1.82173 0.10756 0 -0.93687 0.49098 1.0125 -0.26373
PRO_144 -6.08118 0.8859 3.39522 -0.22025 0.02481 0.16447 1.20407 -1.55431 -0 -0 -1.51686 -0.19988 0 0 0 0 0 0.00099 0.02576 0.47485 0 -0.61003 0 -2.4119 0.49712 1.50296 -4.41826
GLU_145 -5.1445 0.49206 6.24901 -0.35019 0.11162 0.39343 2.04226 -2.56119 -0.01657 -0.09318 -2.19308 -0.66398 0 0 0 0 0 0.02467 0.00124 0 3.74317 -0.13624 0 -2.7348 -0.23519 0.85476 -0.21668
ASN_146 -4.1807 0.6191 4.47362 -0.32447 0.02451 0.65262 2.09517 -2.18187 -0.00668 -0.09516 -0.61882 -1.42808 0 0 0 -0.96312 0 0.10358 0.08688 0 2.64696 -0.50158 0 -0.93687 -0.15392 0.34961 -0.33922
GLY_147 -3.19139 0.45358 3.84943 -5e-05 0 0 1.55004 -1.89338 -0.01238 -0.06891 -1.46977 -0.44847 0 0 0 0 0 -0.1156 0 0 0 0.42628 0 0.83697 0.03622 0.30539 0.25796
THR_148 -2.53513 0.46027 2.83978 -0.12459 0.07283 0.07018 1.59776 -1.50514 -0 -0 0.0587 -1.1275 0 0 0 0 0 -0.0503 0.03774 0.06678 0 -0.0451 2.26664 -1.0874 -0.11634 0.24679 1.12596
THR_149 -2.66523 0.21637 2.94966 -0.13472 0.09935 0.08295 1.30903 -1.4727 -0.00508 -0.07531 -0.6631 -1.1273 0 0 0 0 0 -0.0557 0.18235 0.01989 0 -0.30313 2.24742 -1.0874 -0.4341 0.25674 -0.66002
ASN:CtermProteinFull_150 -1.91948 0.07838 2.70181 -0.20109 0.01853 0.39693 0.89439 -1.24616 -0.01238 -0.06894 -0.38922 -0.28143 0 0 0 0 0 0 0.00067 0 2.0469 0 0 -0.93687 -0.26386 0.22034 1.03853
MET:NtermProteinFull_151 -6.32686 0.67332 4.76996 -0.49605 0.20153 0.17263 3.21319 -2.36028 -0.00153 -0.00439 -4.8083 0.78508 0 0 0 0 0 0.28803 0.26203 1.54562 0 0 0 0.60916 0 0.32069 -1.15619
LYS_152 -4.79324 0.25444 2.86623 -0.29875 0.03007 0.13916 1.18841 -1.41173 -0 -0 -2.33293 -0.14867 0 0 0 0 0 -0.03569 0.04979 2.27066 0 0.15464 0 -1.5107 -0.04143 0.56778 -3.05199
ILE_153 -10.046 1.56813 2.29956 -0.75959 0.67439 0.24599 2.52323 -2.64072 -0.00153 -0.00439 -2.21331 -0.07112 0 0 0 0 0 0.05696 0.62626 1.67428 0 -0.06575 0 0.73287 -0.17485 0.69762 -4.87794
ILE_154 -8.6017 0.73302 3.18889 -0.48903 0.33835 0.11284 2.7544 -2.66771 -0 -0 -2.81751 -0.1033 0 0 0 0 0 0.09661 0.05819 0.32975 0 -0.73386 0 0.73287 -0.3562 0.92359 -6.50081
LEU_155 -9.79106 0.73151 3.63464 -0.47298 0.20553 0.0803 2.67029 -3.12115 -0.01461 -0.13537 -3.01372 0.32661 0 0 0 0 0 -0.00466 0.13212 0.60401 0 -0.13934 0 0.18072 -0.4993 0.93187 -7.69458
LYS_156 -6.47371 0.53004 6.04963 -0.29513 0.02354 0.13579 1.54872 -2.67696 -0.0075 -0.02654 -1.26058 -0.14671 0 0 0 0 0 0.10367 0.08305 1.92798 0 -0.16994 0 -1.5107 -0.31254 0.61582 -1.86204
GLN_157 -5.64089 0.3983 5.03354 -0.25201 0.02074 0.20122 2.28694 -2.50389 -0.0075 -0.02654 -1.49374 -0.78283 0 0 -0.50271 0 0 -0.00016 0.029 0 3.30663 -0.11326 0 -0.18838 -0.12082 0.44467 0.0883
ASP_158 -3.98123 0.24259 4.64612 -0.10479 0.00055 0.29271 1.23496 -2.00625 -0 -0 -4.43136 -0.42169 0 0 -0.64122 0 0 -0.06161 0.04515 0 2.02525 0.0271 0 -2.3716 -0.37823 0.56396 -5.3196
VAL_159 -6.2642 0.63647 2.27792 -0.26648 0.15351 0.05487 2.85178 -2.09263 -0 -0 -2.71339 -0.315 0 0 0 0 0 -0.01835 0.00056 0.22652 0 -0.72424 0 1.9342 -0.47863 0.42337 -4.31369
ALA_160 -2.00581 0.4009 1.61909 -0.02692 0.00155 0 0.64841 -0.92921 -0 -0 0.18391 -0.28706 0 0 0 0 0 -0.09657 0 0 0 0.09946 0 1.8394 -0.42831 0.33943 1.35828
LYS_161 -1.75296 0.20648 1.17768 -0.33159 0.06151 0.20684 0.29127 -0.72989 -0 -0 0.1383 -0.38002 0 0 0 0 0 -0.0094 0.01223 1.42394 0 0.11317 0 -1.5107 0.02925 0.35809 -0.69581
LEU_162 -5.05809 0.8506 1.3798 -0.63795 0.33554 0.16314 1.07406 -1.40675 -0.01028 -0.08327 -0.60788 0.33725 0 0 0 0 0 -0.0247 0.01765 2.63963 0 -0.18245 0 0.18072 0.57341 0.47127 0.01172
GLY_163 -3.20784 0.21176 2.93362 -0.00139 0 0 1.79543 -1.60178 -0.01028 -0.08327 -2.08265 -0.34358 0 0 0 0 0 -0.11289 0 0 0 -1.5346 0 0.83697 0.5909 0.35131 -2.25829
LYS_164 -5.13795 0.35305 6.56746 -0.48869 0.16527 0.26961 2.13094 -2.72864 -0.01383 -0.11459 -4.79371 0.12405 0 0 -0.79505 0 0 -0.01218 0.1384 1.74443 0 -0.04669 0 -1.5107 0.32505 0.19322 -3.63057
ARG_165 -6.8528 0.82797 5.28767 -0.50628 0.06974 0.26205 1.51815 -2.57959 -0.00078 -0.02078 -2.30977 0.64144 0 0 -0.64122 0 0 -0.02874 0.27417 1.93507 0 0.06377 0 -1.2888 -0.11355 0.48212 -2.98017
PHE_166 -7.59825 1.17404 2.26816 -0.62995 0.04655 0.38293 1.53044 -1.87914 -0 -0 -1.96721 -0.09554 0 0 0 0 0 0.21726 0.01271 0 1.82535 0.2727 0 1.0402 0.17665 0.74173 -2.48138
ASP_167 -5.00964 0.29181 6.39158 -0.09876 0.00674 0.26941 3.14308 -2.89629 -0 -0 -4.43304 -0.23827 0 0 -0.79505 0 0 0.26657 0.13094 0 2.03489 0.12148 0 -2.3716 0.22135 0.65773 -2.30709
VAL_168 -3.7119 0.38713 0.82766 -0.27297 0.14258 0.05558 0.5132 -1.05109 -0 -0 -0.36839 -0.09173 0 0 0 0 0 0.00624 0.0194 0.11177 0 -0.48118 0 1.9342 -0.33625 0.56581 -1.74994
VAL_169 -6.81444 0.84276 2.31197 -0.25409 0.16247 0.04874 2.11537 -2.23833 -0.00404 -0.01168 -2.1661 -0.1939 0 0 0 0 0 -0.0357 0.00567 0.43115 0 -0.7635 0 1.9342 -0.4079 0.60254 -4.43482
GLU_170 -2.98515 0.21944 1.6395 -0.29218 0.05207 0.34788 0.21993 -0.93402 -0 -0 -0.56742 -0.31151 0 0 0 0 0 -0.0515 0.02264 0 2.86967 0.23521 0 -2.7348 -0.12159 0.3385 -2.05333
VAL_171 -6.71375 0.92849 1.79836 -0.30972 0.20614 0.06465 2.11579 -2.03576 -0.00404 -0.01168 -1.24049 -0.35745 0 0 0 0 0 0.28701 0.00839 0.09168 0 -0.43139 0 1.9342 -0.15796 0.36233 -3.46518
LYS_172 -4.37832 0.47005 3.78097 -0.3084 0.02651 0.14578 2.03781 -1.88603 -0 -0 -1.56204 0.09333 0 0 0 0 0 -0.04227 0.02699 2.10692 0 0.01733 0 -1.5107 -0.5077 0.66789 -0.82188
ASP_173 -4.41101 0.47634 5.28982 -0.10864 0.00415 0.32659 3.05864 -2.55947 -0 -0 -3.41896 -0.52145 0 0 0 0 0 -0.01114 0.07231 0 1.74176 0.05086 0 -2.3716 -0.42775 0.48701 -2.32253
GLY_174 -3.43087 0.32658 3.50763 -4e-05 0 0 1.45683 -1.82809 -0 -0 -1.18089 -0.42089 0 0 0 0 0 -0.13817 0 0 0 0.39053 0 0.83697 -0.00207 0.27622 -0.20626
PHE_175 -7.43506 0.63578 5.47259 -0.53027 0.22338 0.23444 3.60016 -2.91627 -0.01764 -0.10037 -3.14392 -0.22077 0 0 0 0 0 -0.02915 0.08875 0 3.422 -0.12587 0 1.0402 0.17927 0.6037 0.98095
ALA_176 -6.54097 0.79921 3.07967 -0.02062 0 0 2.73372 -2.56116 -0 -0 -1.85786 -0.36525 0 0 0 0 0 -0.05136 0 0 0 -0.26674 0 1.8394 -0.17454 0.7413 -2.6452
ILE_177 -5.32282 0.30798 4.02786 -0.50945 0.40184 0.10512 1.35073 -2.15897 -0 -0 -1.06504 0.00599 0 0 0 0 0 0.01813 0.06121 0.6245 0 -0.49255 0 0.73287 -0.20424 0.54177 -1.57506
HIS_D_178 -3.8549 0.24997 3.12268 -0.41197 0.01265 0.54887 1.1556 -1.63692 -0 -0 -1.11125 -0.29928 0 0 0 0 0 -0.04086 0.00558 0 1.57789 -0.31971 0 -0.45461 0.02702 0.52779 -0.90144
PHE_179 -5.66567 0.43123 2.94632 -0.89886 0.04966 0.2836 1.71853 -1.86271 -0 -0 -0.78369 -0.04453 0 0 0 0 0 0.16842 0.3354 0 2.37184 -0.07929 0 1.0402 0.65447 0.56262 1.22755
LEU_180 -10.0892 1.1654 2.73869 -0.47693 0.14734 0.0986 2.80392 -2.69473 -0 -0 -2.56523 0.2356 0 0 0 0 0 0.03309 0.12967 0.59357 0 -0.19059 0 0.18072 0.87587 0.81842 -6.19583
PHE_181 -7.92001 1.25627 2.64111 -0.56826 0.36114 0.29844 1.7878 -2.25481 -0.01764 -0.10037 -1.61493 -0.25319 0 0 0 0 0 0.00347 0.38258 0 3.07993 -0.00016 0 1.0402 5.96371 1.80736 5.89265
PRO_182 -4.23558 0.98352 3.05596 -0.0823 4e-05 0.04925 0.53678 -1.17438 -0 -0 -0.32838 0.58089 0 0 0 0 0 -0.18451 0.0126 0.43 0 -0.59139 0 -2.4119 5.60123 1.81982 4.06165
LYS_183 -3.50277 0.38575 3.76856 -0.3284 0.06078 0.20793 1.26022 -1.66393 -0.04152 -0.16354 -0.63942 -0.34919 0 0 0 0 0 0.11266 0.00392 1.76111 0 0.24492 0 -1.5107 0.42651 0.66567 0.69857
LYS_184 -3.61032 0.16196 3.90718 -0.34243 0.07686 0.22414 1.59425 -1.7768 -0 -0 -1.45789 -0.37325 0 0 -0.50271 0 0 -0.05634 0.00463 1.50308 0 -0.13218 0 -1.5107 0.46019 0.32908 -1.50125
LEU_185 -8.67205 0.78244 3.91496 -0.49842 0.25389 0.13322 2.90569 -2.76265 -0.04152 -0.16354 -2.63415 0.12009 0 0 0 0 0 -0.04437 0.00267 0.21335 0 -0.2124 0 0.18072 -0.19283 0.38672 -6.32819
ALA_186 -6.39458 0.91304 1.92626 -0.02117 0 0 0.84868 -2.02878 -0 -0 -0.51115 -0.36369 0 0 0 0 0 0.13961 0 0 0 -0.53602 0 1.8394 -0.11498 0.48026 -3.82311
ALA_187 -4.72677 0.5244 3.60502 -0.02461 0.00025 0 2.49276 -2.12674 -0 -0 -2.61234 -0.33971 0 0 0 0 0 0.01385 0 0 0 0.22288 0 1.8394 0.51009 1.14081 0.51928
PRO_188 -4.80082 0.64912 1.37364 -0.19935 0.00629 0.14798 1.06781 -1.05946 -0.01365 -0.12618 -1.13274 -0.05909 0 0 0 0 0 -0.04632 0.00256 0.85178 0 -0.92065 0 -2.4119 0.15231 1.38479 -5.13388
LEU_189 -5.67077 0.41392 1.67727 -0.67188 0.39865 0.30699 0.79368 -1.49051 -0 -0 -1.26299 -0.0366 0 0 0 0 0 0.02332 0.19551 1.49363 0 -0.07332 0 0.18072 -0.2276 1.12211 -2.82785
THR_190 -4.95629 0.41515 4.81088 -0.11601 0.09229 0.08585 2.90615 -2.63185 -0.02088 -0.17764 -2.08394 -0.75871 0 0 -0.72718 0 0 -0.00393 0.03942 0.09521 0 -0.5796 2.3228 -1.0874 -0.08493 0.76701 -1.6936
LYS_191 -2.89102 0.30098 2.75467 -0.42874 0.07399 0.24435 1.45049 -1.41988 -0 -0 -0.69044 -0.14166 0 0 0 0 0 -0.02214 0.00309 1.85742 0 -0.02714 0 -1.5107 -0.31057 0.22876 -0.52854
LYS_192 -3.68293 0.234 4.15246 -0.30143 0.02862 0.1348 1.81686 -2.08592 -0 -0 -0.64795 -0.05106 0 0 0 0 0 -0.0092 0.00093 1.81227 0 -0.01338 0 -1.5107 -0.19307 0.10201 -0.2137
ALA_193 -5.63523 0.41601 3.7629 -0.02239 0 0 2.74988 -2.69339 -0 -0 -1.65244 -0.35187 0 0 -0.72718 0 0 -0.01448 0 0 0 -0.30412 0 1.8394 -0.39158 0.2379 -2.78659
ILE_194 -7.45766 0.93119 5.75351 -0.47138 0.29764 0.07889 2.9569 -3.29656 -0 -0 -2.04092 0.3814 0 0 0 0 0 0.0472 0.04327 1.28654 0 -0.16655 0 0.73287 -0.28944 0.68094 -0.53216
ALA_195 -4.23807 0.37216 4.51155 -0.02208 0 0 2.50774 -2.48347 -0.00723 -0.05146 -2.35332 -0.37316 0 0 0 0 0 -0.03821 0 0 0 -0.29215 0 1.8394 -0.27545 0.62349 -0.28024
ASN_196 -4.7313 0.22391 5.54757 -0.17761 0.02366 0.25649 2.46582 -2.74816 -0.00581 -0.03878 -2.43235 -0.29592 0 0 0 0 0 0.06123 0.02305 0 1.49411 0.51863 0 -0.93687 -0.08614 0.20281 -0.63564
ARG_197 -8.60248 0.35982 7.66659 -0.83599 0.17478 0.55013 3.92249 -3.60833 -0 -0 -4.28475 0.39527 0 0 0 -1.02271 0 0.04497 0.13102 2.13316 0 -0.04942 0 -1.2888 0.32881 0.38184 -3.6036
ASP_198 -5.36936 0.18375 7.41474 -0.10755 0.00326 0.32327 3.1029 -3.17476 -0 -0 -4.58789 -0.31507 0 0 0 -1.02271 0 -0.0401 0.02044 0 1.79464 0.13527 0 -2.3716 0.05293 0.50514 -3.4527
LEU_199 -5.47407 0.34766 5.75274 -0.69704 0.22957 0.26405 2.58733 -2.78154 -0 -0 -2.56274 0.12732 0 0 0 0 0 -0.01102 0.01095 0.80057 0 -0.20922 0 0.18072 -0.1082 0.29868 -1.24424
PHE_200 -7.22225 0.7869 5.15259 -0.954 0.09405 0.3567 2.3929 -2.86471 -0.02925 -0.26974 -2.90398 0.0145 0 0 0 0 0 -0.00438 0.00259 0 1.77838 -0.48546 0 1.0402 0.03681 0.18853 -2.88964
LEU_201 -6.81404 0.46473 4.65597 -0.49178 0.28041 0.11884 2.22211 -2.64384 -0.00581 -0.03878 -1.86516 0.24355 0 0 0 0 0 0.04522 0.04773 0.36924 0 -0.26837 0 0.18072 -0.10912 0.33063 -3.27774
LYS_202 -4.92571 0.23216 5.73264 -0.30236 0.0269 0.13427 2.45121 -2.60788 -0.01419 -0.13406 -2.29109 -0.03127 0 0 0 0 0 0.00753 0.02621 1.7545 0 -0.00446 0 -1.5107 -0.35446 0.3337 -1.47706
GLN_203 -6.17851 0.40948 6.34193 -0.26896 0.05566 0.20261 2.72563 -3.05619 -0.01401 -0.13396 -2.66263 -0.4827 0 0 0 0 0 0.00556 0.06379 0 2.69215 -0.10627 0 -0.18838 -0.33524 0.23438 -0.69565
GLN_204 -7.42508 0.78855 6.34472 -0.5687 0.04411 0.56066 3.07719 -3.24172 -0.02716 -0.25365 -3.67399 -0.28705 0 0 0 -0.55609 0 -0.02393 0.40325 0 3.51799 -0.00365 0 -0.18838 -0.20275 0.41178 -1.30389
GLN_205 -4.65464 0.224 5.42535 -0.26858 0.05802 0.2196 2.26474 -2.57356 -0.01419 -0.13406 -2.37548 -0.46559 0 0 0 0 0 0.04647 0.12722 0 2.71349 -0.04163 0 -0.18838 -0.16685 0.36533 0.56124
GLU_206 -4.8974 0.18529 6.69918 -0.33156 0.08675 0.38097 3.34775 -2.79547 -0 -0 -4.0447 -0.57994 0 0 0 -0.77529 0 -0.02223 0.02497 0 3.12325 -0.06044 0 -2.7348 -0.18306 0.173 -2.40371
GLN_207 -5.61482 0.25775 6.17301 -0.27652 0.06447 0.22906 2.65823 -2.96306 -0.01191 -0.11787 -2.7953 -0.48531 0 0 0 0 0 -0.04597 0.16175 0 2.73712 -0.08281 0 -0.18838 -0.20435 0.3085 -0.19641
TYR_208 -6.55508 0.52764 6.10762 -0.634 0.12736 0.33269 2.8149 -3.15051 -0 -0 -3.06868 -0.24296 0 0 0 -0.55609 0 0.02612 0.05775 0 2.58665 0.03788 0.16727 1.2797 -0.12762 0.56058 0.29124
GLN_209 -5.22651 0.15995 6.08408 -0.82697 0.08923 0.87723 2.6541 -2.8904 -0 -0 -3.22909 -0.81086 0 0 0 -0.53551 0 0.14142 0.04957 0 2.96866 -0.16699 0 -0.18838 -0.15637 0.51104 -0.49579
LYS_210 -5.75188 0.37758 6.94319 -0.30994 0.04016 0.14055 3.72712 -3.15192 -0 -0 -4.26532 -0.08284 0 0 0 -0.77529 0 0.05195 0.16311 1.79169 0 -0.04555 0 -1.5107 -0.33767 0.59758 -2.39816
ASN_211 -5.35845 0.21986 5.54338 -0.17601 0.02688 0.25911 2.71684 -2.86632 -0 -0 -2.307 -0.32651 0 0 0 0 0 0.14979 0.00426 0 1.41278 0.43852 0 -0.93687 -0.14076 0.50916 -0.83133
ARG_212 -8.62337 0.56695 7.67108 -0.71913 0.11355 0.45628 3.62909 -3.876 -0 -0 -3.30767 0.33033 0 0 0 -0.53551 0 0.00825 0.23891 1.44722 0 -0.03962 0 -1.2888 -0.08869 0.26647 -3.75067
ALA_213 -4.82826 0.23385 5.14156 -0.02228 0 0 2.72597 -2.72482 -0.01947 -0.16395 -2.25996 -0.36112 0 0 0 0 0 -0.00602 0 0 0 -0.25123 0 1.8394 -0.36109 0.26309 -0.79434
LEU_214 -5.36702 0.29057 5.41179 -0.47772 0.20727 0.11017 2.67013 -2.7059 -0 -0 -2.58846 0.20514 0 0 0 0 0 0.09643 0.04842 0.41752 0 -0.26197 0 0.18072 -0.34466 0.21383 -1.89373
ALA_215 -6.76137 0.79918 3.49049 -0.02166 0 0 2.96992 -2.81402 -0 -0 -2.54497 -0.36191 0 0 0 0 0 0.0151 0 0 0 -0.20684 0 1.8394 -0.31945 0.31191 -3.60421
GLU_216 -5.29282 0.2881 5.68525 -0.21206 0.02905 0.29802 2.39744 -2.74064 -0.01947 -0.16395 -2.10555 -0.59574 0 0 0 0 0 0.0059 0.01237 0 3.02149 -0.20858 0 -2.7348 -0.43401 0.2821 -2.4879
LYS_217 -4.75793 0.28109 5.33999 -0.30192 0.02921 0.13386 2.61647 -2.51281 -0 -0 -2.23954 -0.01269 0 0 0 0 0 0.082 0.02247 1.79329 0 0.02972 0 -1.5107 -0.37129 0.17523 -1.20354
LEU_218 -7.10566 0.71602 4.83598 -0.48731 0.24375 0.12165 2.76114 -2.89686 -0.02327 -0.13367 -2.60151 0.20418 0 0 0 0 0 0.03487 0.28595 0.40033 0 -0.26541 0 0.18072 -0.26533 0.45173 -3.54269
LYS_219 -8.39245 0.58144 9.20169 -0.43434 0.05391 0.27077 4.40508 -4.1617 -0 -0 -5.65044 0.1295 0 0 0 -0.68625 0 -0.00149 0.07653 2.22733 0 0.0156 0 -1.5107 -0.14344 0.5945 -3.42445
LEU_220 -4.64584 0.28226 5.31365 -0.68022 0.16602 0.25025 2.03462 -2.51943 -0.01327 -0.13738 -1.81434 0.10038 0 0 -0.56547 0 0 -0.01109 0.03074 0.86277 0 -0.20989 0 0.18072 -0.03725 0.35784 -1.05492
VAL_221 -5.28892 0.26897 4.66466 -0.30911 0.216 0.06977 2.36012 -2.52292 -0 -0 -1.97538 -0.06345 0 0 0 0 0 -0.05414 8e-05 0.09565 0 -0.32177 0 1.9342 -0.08117 0.31594 -0.69146
ILE_222 -9.6119 1.42441 2.55597 -0.52351 0.47679 0.10122 2.33759 -2.75733 -0.00033 -0.00507 -2.17806 0.16341 0 0 0 0 0 -0.03152 0.071 0.53661 0 -0.38621 0 0.73287 -0.00598 0.36255 -6.73749
GLU_223 -4.92463 0.25978 6.65388 -0.23328 0.03939 0.35719 2.78785 -2.6868 -0.04817 -0.42137 -3.32985 -0.63486 0 0 0 -0.68625 0 -0.09781 0.06672 0 3.28711 -0.25786 0 -2.7348 -0.25002 0.40243 -2.45136
GLN_224 -3.58437 0.36738 3.83411 -0.30943 0.05057 0.29372 1.72256 -1.764 -0 -0 -1.75899 -0.58435 0 0 -0.56547 0 0 -0.02587 0.02427 0 3.26575 -0.12551 0 -0.18838 -0.51011 0.46436 0.60624
THR_225 -4.02614 0.55835 2.99394 -0.18891 0.17038 0.08096 1.59234 -1.72107 -0.00154 -0.0146 -0.77128 -0.35486 0 0 0 0 0 0.01113 0.00087 0.30755 0 0.28184 2.26996 -1.0874 0.14459 0.95107 1.19718
PRO_226 -3.61306 0.41216 1.65878 -0.21074 0.0109 0.15362 0.8785 -0.98397 -0 -0 -1.65318 -0.03564 0 0 -0.80887 0 0 0.15374 0.01723 0.3025 0 -0.71657 0 -2.4119 0.2583 0.89215 -5.69603
LEU_227 -8.558 1.18997 2.07146 -0.48318 0.1721 0.10281 2.593 -2.34522 -0 -0 -2.2222 0.10814 0 0 0 0 0 0.00509 0.38302 0.55912 0 -0.30593 0 0.18072 -0.23136 0.5622 -6.21827
THR_228 -3.98594 0.44848 2.02103 -0.15942 0.06965 0.05678 0.83369 -1.45669 -0 -0 -0.45247 -0.31897 0 0 0 0 0 -0.01363 0.01261 0.24546 0 -0.19767 2.29832 -1.0874 -0.08679 0.50045 -1.27251
PHE_229 -10.0651 1.90171 1.77996 -0.73997 0.15108 0.45325 2.08085 -2.33664 -0 -0 -2.67547 0.41883 0 0 0 0 0 -0.00911 0.33337 0 1.89137 -0.27068 0 1.0402 0.22934 0.69642 -5.12056
GLN_230 -5.918 0.80714 3.41817 -0.24681 0.02972 0.1984 0.75108 -1.92115 -0.00034 -0.00113 -0.74681 -0.62215 0 0 0 0 0 0.08091 0.00709 0 3.08867 -0.13031 0 -0.18838 0.11876 0.89269 -0.38243
LEU_231 -7.88746 0.77566 3.60639 -0.44809 0.19231 0.0818 2.30469 -2.80767 -0.00365 -0.04258 -3.7438 0.08288 0 0 0 0 0 0.05351 0.09901 0.67439 0 -0.18593 0 0.18072 -0.15548 0.64666 -6.57664
LYS_232 -3.76764 0.46364 3.96953 -0.52493 0.38422 0.43439 1.02521 -1.63191 -0.03419 -0.13536 -0.69579 -0.21285 0 0 0 0 0 0.15979 0.04237 2.01481 0 0.27475 0 -1.5107 0.35134 0.64285 1.24955
GLN_233 -6.34978 0.43477 4.77321 -1.03521 0.27386 1.32105 2.24626 -2.37825 -0.00768 -0.06188 -2.39904 -0.6822 0 0 -0.82 -0.95377 0 0.17876 0.01764 0 4.80966 0.1325 0 -0.18838 0.19382 0.62487 0.13022
HIS_234 -4.56039 0.5328 5.08288 -0.56808 0.11043 0.46892 1.82478 -2.37219 -0.01424 -0.15139 -1.4811 -0.43831 0 0 0 0 0 -0.04223 0.01371 0 2.58047 -0.30958 0 -0.45461 0.21173 0.54616 0.97977
ASP_235 -2.28035 0.15197 2.91168 -0.12344 0.02117 0.38503 0.69004 -1.32442 -0.00016 -0.00557 -0.58729 -0.94403 0 0 0 0 0 -0.07384 0.01025 0 2.42602 -0.57855 0 -2.3716 0.21592 0.47298 -1.00419
GLY_236 -3.9919 0.5636 3.26527 -6e-05 0 0 1.87477 -1.74494 -0 -0 -2.20501 -0.38573 0 0 -0.82 0 0 -0.12781 0 0 0 -1.49303 0 0.83697 -0.50789 0.48832 -4.24744
LYS_237 -5.0017 0.72143 5.04053 -0.37585 0.04366 0.17877 2.68186 -2.23389 -0 -0 -2.75605 0.1487 0 0 0 0 0 -0.03454 0.12393 1.65352 0 0.0265 0 -1.5107 -0.45198 1.0308 -0.71501
PRO_238 -4.45409 0.54168 2.02548 -0.11378 0.01811 0.08324 0.74193 -0.94887 -0 -0 -0.32666 0.24457 0 0 0 0 0 0.09464 0.03571 0.16594 0 -0.70605 0 -2.4119 -0.4175 1.31055 -4.11702
TYR_239 -5.70577 0.76734 3.6686 -0.62804 0.04 0.30362 1.78914 -1.97907 -0.03174 -0.25326 -0.90814 -0.22662 0 0 0 0 0 0.03556 0.52684 0 2.16541 -0.30822 0.00036 1.2797 1.27478 1.03999 2.8505
GLY_240 -1.39994 0.03774 1.48345 -0.0005 0 0 0.55637 -0.76828 -0 -0 -0.73047 -0.21706 0 0 0 0 0 -0.05877 0 0 0 -1.52543 0 0.83697 1.57129 0.59034 0.37571
SER_241 -4.28762 0.52223 2.30112 -0.02941 0 0.06836 0.77214 -1.42815 -0 -0 -0.14222 -0.27639 0 0 0 0 0 -0.00788 0.00026 0.06415 0 -0.51786 0.60004 -0.77834 -0.09469 0.19824 -3.03601
ILE_242 -8.69026 1.27882 2.12406 -0.62014 0.34387 0.12549 2.3953 -2.24093 -0.02996 -0.16169 -2.59519 0.38648 0 0 0 0 0 0.14733 0.34089 0.89106 0 -0.64082 0 0.73287 -0.44699 0.5709 -6.0889
ILE_243 -6.30624 0.42197 4.51525 -0.54823 0.36264 0.16151 2.7715 -2.4421 -0 -0 -2.33615 -0.22274 0 0 -0.8971 0 0 0.06971 0.00629 0.46336 0 -0.17475 0 0.73287 -0.37856 0.84214 -2.95861
THR_244 -5.29773 0.68048 3.49613 -0.19812 0.12778 0.07404 2.11105 -1.99921 -0.01277 -0.13024 -1.53808 -0.73774 0 0 0 0 0 0.02836 0.10332 0.09697 0 0.1113 2.25691 -1.0874 0.08402 0.55734 -1.2736
LYS_245 -4.07862 0.24764 4.01666 -0.42266 0.06728 0.24015 1.35809 -1.88533 -0 -0 -0.57507 -0.15671 0 0 0 0 0 -0.04243 0.00015 1.83379 0 -0.04102 0 -1.5107 0.11848 0.34954 -0.48076
GLN_246 -7.28512 0.59185 6.16663 -0.27855 0.05483 0.22703 3.8633 -3.14837 -0 -0 -3.21545 -0.47139 0 0 -0.8971 0 0 -0.02019 0.09531 0 2.88677 -0.09564 0 -0.18838 -0.14887 0.37478 -1.48857
ILE_247 -9.05592 1.34504 3.223 -0.50023 0.30108 0.09924 2.58288 -2.85884 -0 -0 -1.67272 0.11734 0 0 0 0 0 -0.00143 0.10688 0.52869 0 -0.4161 0 0.73287 -0.0657 0.66863 -4.86527
ILE_248 -7.67227 0.37895 5.29007 -0.50493 0.381 0.10291 2.58649 -3.13911 -0.00504 -0.06849 -2.57355 -0.07727 0 0 0 0 0 -0.07114 0.0025 0.56248 0 -0.47106 0 0.73287 0.03427 0.7152 -3.79611
ASN_249 -5.53984 0.25072 5.80462 -0.18582 0.06752 0.28412 2.65505 -2.88538 -0.02718 -0.19694 -2.11796 -0.27107 0 0 0 0 0 0.01994 0.00123 0 1.41233 0.37121 0 -0.93687 0.03634 0.45153 -0.80644
LEU_250 -7.50946 0.64961 5.20142 -0.71755 0.34048 0.20002 2.85264 -2.99115 -0.01383 -0.13878 -2.28079 0.29854 0 0 0 0 0 0.08524 0.29149 2.96284 0 -0.26908 0 0.18072 -0.09181 0.43463 -0.51482
ALA_251 -7.02145 0.4019 4.72463 -0.02134 0 0 3.60264 -3.31625 -0.01473 -0.14432 -2.30092 -0.36395 0 0 0 0 0 0.0437 0 0 0 -0.26633 0 1.8394 -0.3477 0.39354 -2.79118
LYS_252 -6.04634 0.42435 6.71559 -0.29305 0.02159 0.11969 2.79302 -3.06361 -0.01749 -0.13017 -2.74036 -0.02005 0 0 0 0 0 -0.00387 0.11909 1.74389 0 -0.0017 0 -1.5107 -0.44234 0.34053 -1.99193
GLN_253 -4.65215 0.37967 4.75936 -0.2667 0.04728 0.20774 2.26223 -2.31067 -0.01383 -0.13878 -2.11509 -0.48337 0 0 -0.696 0 0 0.02374 0.07118 0 2.85591 -0.25492 0 -0.18838 -0.41623 0.329 -0.60002
GLN_254 -6.37756 0.86821 4.7386 -0.33582 0.13728 0.30648 2.25646 -2.66021 -0.01473 -0.14432 -1.85821 -0.6566 0 0 -0.80887 0 0 -0.0752 0.0169 0 2.77146 -0.18172 0 -0.18838 -0.43623 0.54828 -2.09419
ARG_255 -3.40999 0.34927 3.90005 -0.69956 0.25839 0.4991 1.81558 -1.87069 -0 -0 -2.55309 -0.08275 0 0 -0.696 0 0 0.14106 0.08734 2.62218 0 -0.04231 0 -1.2888 -0.10406 0.87366 -0.20061
LEU_256 -7.57107 0.9862 2.83063 -0.50285 0.27252 0.17142 2.33496 -2.42582 -0.01534 -0.18399 -1.93781 -0.10407 0 0 0 0 0 0.00147 0.38952 1.68891 0 -0.02657 0 0.18072 0.46342 1.0432 -2.40453
ASP_257 -3.25169 0.24858 4.23188 -0.25008 0.04246 0.82424 1.39718 -1.74288 -0.01029 -0.1155 -3.04197 -0.62712 0 0 0 -0.70932 0 0.01267 0.0682 0 2.00375 -0.66649 0 -2.3716 0.27063 0.73717 -2.95018
LEU_258 -8.2944 1.57904 0.58548 -0.54446 0.41417 0.15189 1.49213 -1.71496 -0 -0 -0.88447 0.08915 0 0 0 0 0 0.12062 0.54337 0.73092 0 -0.04818 0 0.18072 0.05876 0.77406 -4.76616
GLN_259 -4.04405 0.39243 4.3874 -0.29104 0.03821 0.2281 1.70154 -1.93251 -0 -0 -3.53322 -0.4256 0 0 -0.50378 -0.70932 0 -0.0601 0.0412 0 3.00867 -0.2463 0 -0.18838 -0.07277 1.04924 -1.16027
ARG_260 -3.60041 0.4426 3.40842 -0.88362 0.18659 0.63027 1.54484 -1.72995 -0.00097 -0.00422 -1.91542 -0.0709 0 0 -0.50378 0 0 -0.03318 0.00058 1.6072 0 -0.13052 0 -1.2888 -0.04511 0.73526 -1.6511
PHE_261 -9.17405 1.13687 0.57119 -0.57707 0.03585 0.26112 1.29045 -1.71425 -0.00392 -0.05589 -1.12081 0.13495 0 0 0 0 0 0.04248 0.06522 0 1.97751 -0.37564 0 1.0402 0.00576 0.42903 -6.031
MET_262 -4.30746 0.2476 2.79223 -0.33672 0.11045 0.08944 1.16501 -1.23497 -0 -0 -1.2995 -0.39697 0 0 0 0 0 0.10068 0.11778 1.51216 0 0.01252 0 0.60916 0.20302 0.49821 -0.11736
PHE_263 -4.38592 0.5804 2.62004 -1.0612 0.14117 0.63141 1.28586 -1.42203 -0.00392 -0.05589 -1.08521 0.17654 0 0 0 0 0 -0.01648 0.09381 0 2.75374 -0.20073 0 1.0402 0.30371 0.49183 1.88731
LYS_264 -5.49977 0.45844 6.43981 -0.47299 0.08468 0.28108 1.35229 -2.32427 -0.0604 -0.18882 -2.74172 -0.2662 0 0 0 -0.38758 0 -0.00644 0.36214 1.7655 0 -0.00336 0 -1.5107 -0.07403 0.51037 -2.28197
ASP_265 -2.43794 0.09972 3.45189 -0.09034 0.01763 0.28863 1.3472 -1.45409 -0.00309 -0.06354 -2.64945 -0.6201 0 0 -0.83667 0 0 0.02232 2e-05 0 1.93029 0.13721 0 -2.3716 0.75037 9.46184 6.9803
ASN_266 -4.18072 0.38364 3.06318 -0.33322 0.01922 0.58168 1.0188 -1.51247 -0.03695 -0.18719 -1.15062 0.2029 0 0 0 0 0 0.01002 0.05609 0 1.53266 -0.10362 0 -0.93687 0.80272 15.4409 14.6702
VAL_267 -6.2505 0.78679 3.12198 -0.28329 0.21122 0.06392 2.25893 -2.08906 -0 -0 -1.23639 -0.18205 0 0 0 0 0 -0.02237 0.00648 0.22896 0 -0.71105 0 1.9342 -0.18291 6.56858 4.22343
ARG_268 -6.34808 0.51848 4.07228 -0.73548 0.13972 0.53179 1.26582 -2.04377 -0.04013 -0.26488 -1.09592 0.25987 0 0 0 -0.56396 0 0.02603 0.28565 1.83743 0 -0.20908 0 -1.2888 0.13539 0.81484 -2.70279
LEU_269 -6.08234 0.64209 1.82348 -0.55786 0.11478 0.1329 0.46482 -1.49753 -0 -0 0.02931 0.29693 0 0 0 0 0 0.00081 0.0156 0.60162 0 -0.32607 0 0.18072 0.24548 0.84033 -3.07493
GLN_270 -5.32416 0.66751 3.30247 -0.22265 0.03522 0.18664 1.6393 -1.78954 -0 -0 -1.89647 -0.27736 0 0 0 -0.43392 0 -0.11488 0.14884 0 2.98601 0.29386 0 -0.18838 0.92952 0.61246 0.55448
PHE_271 -4.94405 0.63364 1.6161 -0.91438 0.07167 0.59778 0.77845 -1.01357 -0 -0 -0.17014 -0.17677 0 0 0 0 0 0.10703 0.6577 0 1.54411 -0.41357 0 1.0402 0.99696 0.71593 1.12711
GLY_272 -2.7484 0.08731 3.30476 -0.00094 0 0 2.1329 -1.63545 -0.0115 -0.03749 -3.05402 -0.3145 0 0 0 0 0 -0.08688 0 0 0 -1.54216 0 0.83697 0.32996 0.53295 -2.20648
GLU_273 -4.82486 0.27704 5.83359 -0.29817 0.06054 0.34265 2.67306 -2.48804 -0.00969 -0.16472 -4.95749 -0.29979 0 0 -0.73313 0 0 -0.00581 0.04606 0 2.89522 0.26282 0 -2.7348 0.43034 0.45447 -3.24072
HIS_274 -7.2105 0.43435 5.394 -0.46695 0.03992 0.51607 2.26087 -2.83914 -0.0115 -0.03749 -2.71441 -0.16431 0 0 0 0 0 0.05174 0.00836 0 1.99286 -0.12882 0 -0.45461 -0.02063 0.47316 -2.87704
LYS_275 -5.64703 0.42503 5.80642 -0.46104 0.08092 0.26873 1.8463 -2.23034 -0.01237 -0.12345 -3.46444 -0.18562 0 0 0 0 0 -0.01267 0.0889 1.84129 0 0.19054 0 -1.5107 -0.0916 0.40204 -2.78911
LEU_276 -6.76406 0.9961 2.01556 -0.49306 0.22728 0.08966 1.97832 -1.79544 -0.00584 -0.01786 -2.06781 0.14031 0 0 0 0 0 0.03834 0.10068 0.6128 0 -0.23967 0 0.18072 -0.11483 0.539 -4.57981
ILE_277 -6.68477 0.8221 2.65584 -0.48471 0.39359 0.10828 1.6237 -1.87005 -0.00287 -0.00854 -2.17907 -0.07297 0 0 0 0 0 -0.05092 0.00247 0.3388 0 -0.72594 0 0.73287 -0.35236 0.49376 -5.26079
LEU_278 -9.19396 1.55757 2.10396 -0.82004 0.52423 0.22745 2.39931 -2.47768 -0.00584 -0.01786 -2.75009 0.28465 0 0 0 0 0 -0.04046 0.24083 1.97842 0 -0.36202 0 0.18072 -0.25515 0.79858 -5.62738
HIS_D_279 -5.911 0.36134 4.50948 -0.67707 0.10027 0.66806 1.02435 -2.45402 -0.00384 -0.01276 -0.22259 -0.96641 0 0 0 0 0 -0.03421 0.11647 0 2.82994 -0.13249 0 -0.45461 0.10513 0.854 -0.29997
LEU_280 -7.80864 1.17803 0.76815 -0.50681 0.24492 0.11278 0.75603 -1.81376 -0 -0 1.01308 0.20198 0 0 0 0 0 -0.03124 0.1241 0.61934 0 -0.22927 0 0.18072 0.34893 0.77132 -4.07035
PHE_281 -8.33073 0.70659 5.17603 -0.62459 0.02381 0.01072 2.55829 -2.88828 -0.00316 -0.05195 -1.41314 -0.54824 0 0 0 0 0 0.26915 0.03506 0 1.9448 -0.1209 0 1.0402 0.56222 1.00973 -0.64439
GLU_282 -3.10673 0.14051 3.67097 -0.4429 0.17471 1.38339 1.24075 -1.70193 -0.02429 -0.15821 -1.05717 -3.04126 0 0 0 0 0 -0.08849 0.00015 0 3.80939 -0.29335 0 -2.7348 0.07539 0.62804 -1.52582
GLU_283 -2.98897 0.39198 2.54823 -0.24383 0.05961 0.40205 0.43118 -1.18553 -0.02429 -0.15821 -0.15708 -0.58901 0 0 0 0 0 0.02372 0.04988 0 2.94446 -0.0728 0 -2.7348 -0.54307 0.37258 -1.47388
ILE_284 -7.1222 0.91235 2.69441 -0.4507 0.27411 0.08412 1.85392 -2.07967 -0.00715 -0.07417 -1.00116 -0.02043 0 0 -0.38126 0 0 0.13338 0.0512 0.53503 0 -0.34054 0 0.73287 0.0599 0.68189 -3.4641
THR_285 -5.24357 0.42424 3.89605 -0.10127 0.02545 0.05499 2.86247 -2.18666 -0.02125 -0.18508 -1.03621 -0.26353 0 0 -0.38126 0 0 -0.0172 0.34763 0.07536 0 0.00276 3.93129 -1.0874 5.87247 0.98625 7.95554
ALA_286 -4.90856 0.5558 1.95334 -0.02217 0 0 1.96271 -1.71773 -0.00594 -0.01741 -1.71629 -0.37557 0 0 0 0 0 0.00879 0 0 0 -0.48498 0 1.8394 5.54171 0.63621 3.24932
THR_287 -4.31648 0.49504 2.16656 -0.18463 0.14623 0.07334 1.29437 -1.42376 -0.0227 -0.19091 -0.94435 -0.2921 0 0 0 0 0 -0.02326 0.00936 0.09916 0 0.02873 2.33661 -1.0874 0.06303 0.26498 -1.50817
LEU_288 -7.68578 1.09383 2.03245 -0.56764 0.1472 0.13291 2.41647 -2.11145 -0.00594 -0.01741 -2.19007 0.25886 0 0 0 0 0 -0.04639 0.00597 0.75013 0 -0.20055 0 0.18072 0.08182 0.36927 -5.3556
THR_289 -4.38064 0.22247 3.01217 -0.17141 0.09405 0.05944 1.6734 -1.77083 -0.01731 -0.14243 -2.21906 -0.10999 0 0 0 0 0 -0.01806 0.05398 0.08884 0 -0.00926 2.35686 -1.0874 0.01902 0.33763 -2.00852
VAL_290 -7.43985 0.959 2.643 -0.28081 0.26085 0.06395 2.4966 -2.37325 -0.00715 -0.02337 -2.39144 -0.25452 0 0 0 0 0 -0.01006 0.15079 0.25273 0 -0.76518 0 1.9342 -0.2191 0.39169 -4.61191
ILE_291 -6.39199 0.47894 3.45385 -0.60182 0.36832 0.11311 2.5024 -2.45501 -0.00431 -0.0141 -3.04164 0.30267 0 0 0 0 0 0.03271 0.01116 0.95148 0 -0.7751 0 0.73287 -0.46271 0.61516 -4.18402
VAL_292 -7.81944 0.69207 2.00346 -0.27091 0.14196 0.05684 2.27495 -2.27294 -0.00715 -0.02337 -2.2797 -0.39198 0 0 0 0 0 -0.03535 0.00754 0.17456 0 -0.68374 0 1.9342 -0.42 0.61258 -6.30641
ASN_293 -5.40794 0.75396 4.36355 -0.1528 0.03707 0.20887 2.24966 -2.29413 -0.00431 -0.0141 -2.7126 -0.25225 0 0 0 0 0 0.37179 0.22243 0 1.92197 0.18148 0 -0.93687 0.56596 1.08379 0.18552
PRO_294 -6.15351 0.82671 3.39163 -0.20855 0.0159 0.15658 1.24671 -1.5721 -0 -0 -1.58934 -0.1464 0 0 0 0 0 -0.00289 0.00608 0.46301 0 -0.6656 0 -2.4119 0.60155 1.35383 -4.6883
GLU_295 -5.75458 0.57083 6.35331 -0.21651 0.02346 0.27834 2.01968 -2.68737 -0.04197 -0.19099 -1.48535 -0.58014 0 0 0 0 0 -0.06502 0.22315 0 3.09019 -0.33393 0 -2.7348 -0.47203 0.81785 -1.18587
ASN_296 -4.01464 0.61765 4.39312 -0.32565 0.02374 0.65479 2.09316 -2.14766 -0.00756 -0.10348 -0.65117 -1.46488 0 0 0 -0.95377 0 0.08186 0.09528 0 2.71883 -0.50075 0 -0.93687 -0.42509 0.43606 -0.41703
GLY_297 -3.16583 0.43025 3.83281 -5e-05 0 0 1.48447 -1.88844 -0.01231 -0.06843 -1.3194 -0.44786 0 0 0 0 0 -0.11162 0 0 0 0.41305 0 0.83697 -0.02803 0.30821 0.26379
THR_298 -2.55961 0.45133 2.88481 -0.12485 0.07741 0.0703 1.61061 -1.5282 -0 -0 0.03499 -1.13408 0 0 0 0 0 -0.04881 0.03799 0.06808 0 -0.05176 2.26187 -1.0874 -0.12413 0.24128 1.07983
THR_299 -2.63169 0.21194 2.9258 -0.13444 0.09756 0.0826 1.288 -1.46109 -0.004 -0.06271 -0.63401 -1.12636 0 0 0 0 0 -0.05597 0.17679 0.02316 0 -0.2952 2.24853 -1.0874 -0.44772 0.25461 -0.63159
ASN:CtermProteinFull_300 -1.91998 0.08239 2.70242 -0.20151 0.01813 0.39751 0.89078 -1.24686 -0.01231 -0.06844 -0.37901 -0.28614 0 0 0 0 0 0 0.00158 0 2.0411 0 0 -0.93687 -0.26841 0.222 1.03637
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10572 DOMAINID 10948 MODEL 5 SSGCID - MygeA.19072.a 50S ribosomal protein L9  MG_093
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 288.462 tmscore: 0.73453 1divA_207 prob: 100 ident: 31.33
ATOM      1  N   MET A   1     -21.398 -27.968  16.847  1.00  2.500          N  
ATOM      2  CA  MET A   1     -20.937 -27.591  15.511  1.00  2.350          C  
ATOM      3  C   MET A   1     -19.701 -26.704  15.551  1.00  2.340          C  
ATOM      4  O   MET A   1     -19.670 -25.695  16.258  1.00  2.430          O  
ATOM      5  CB  MET A   1     -22.030 -26.826  14.756  1.00  3.350          C  
ATOM      6  CG  MET A   1     -21.693 -26.443  13.301  1.00  3.350          C  
ATOM      7  SD  MET A   1     -21.734 -27.816  12.162  1.00  3.350          S  
ATOM      8  CE  MET A   1     -23.521 -28.029  11.954  1.00  3.350          C  
ATOM      9 1H   MET A   1     -22.162 -28.633  16.755  1.00  3.000          H  
ATOM     10 2H   MET A   1     -20.643 -28.396  17.361  1.00  3.000          H  
ATOM     11 3H   MET A   1     -21.735 -27.153  17.358  1.00  3.000          H  
ATOM     12  HA  MET A   1     -20.685 -28.499  14.965  1.00  2.820          H  
ATOM     13 1HB  MET A   1     -22.918 -27.422  14.739  1.00  4.020          H  
ATOM     14 2HB  MET A   1     -22.268 -25.913  15.304  1.00  4.020          H  
ATOM     15 1HG  MET A   1     -22.392 -25.738  12.961  1.00  4.020          H  
ATOM     16 2HG  MET A   1     -20.714 -25.983  13.239  1.00  4.020          H  
ATOM     17 1HE  MET A   1     -23.706 -28.847  11.257  1.00  4.020          H  
ATOM     18 2HE  MET A   1     -23.988 -28.265  12.909  1.00  4.020          H  
ATOM     19 3HE  MET A   1     -23.957 -27.110  11.555  1.00  4.020          H  
ATOM     20  N   LYS A   2     -18.669 -27.066  14.802  1.00  2.270          N  
ATOM     21  CA  LYS A   2     -17.530 -26.159  14.703  1.00  2.260          C  
ATOM     22  C   LYS A   2     -17.809 -25.270  13.514  1.00  2.110          C  
ATOM     23  O   LYS A   2     -18.179 -25.789  12.451  1.00  2.020          O  
ATOM     24  CB  LYS A   2     -16.204 -26.891  14.526  1.00  3.170          C  
ATOM     25  CG  LYS A   2     -15.780 -27.709  15.725  1.00  3.170          C  
ATOM     26  CD  LYS A   2     -14.412 -28.347  15.503  1.00  3.170          C  
ATOM     27  CE  LYS A   2     -13.981 -29.176  16.714  1.00  3.170          C  
ATOM     28  NZ  LYS A   2     -12.645 -29.812  16.511  1.00  3.170          N  
ATOM     29  H   LYS A   2     -18.694 -27.919  14.256  1.00  2.720          H  
ATOM     30  HA  LYS A   2     -17.472 -25.528  15.591  1.00  2.710          H  
ATOM     31 1HB  LYS A   2     -16.266 -27.553  13.662  1.00  3.800          H  
ATOM     32 2HB  LYS A   2     -15.419 -26.160  14.322  1.00  3.800          H  
ATOM     33 1HG  LYS A   2     -15.741 -27.060  16.604  1.00  3.800          H  
ATOM     34 2HG  LYS A   2     -16.518 -28.488  15.908  1.00  3.800          H  
ATOM     35 1HD  LYS A   2     -14.448 -28.990  14.622  1.00  3.800          H  
ATOM     36 2HD  LYS A   2     -13.672 -27.564  15.329  1.00  3.800          H  
ATOM     37 1HE  LYS A   2     -13.935 -28.529  17.589  1.00  3.800          H  
ATOM     38 2HE  LYS A   2     -14.719 -29.958  16.891  1.00  3.800          H  
ATOM     39 1HZ  LYS A   2     -12.399 -30.348  17.331  1.00  3.800          H  
ATOM     40 2HZ  LYS A   2     -12.679 -30.425  15.708  1.00  3.800          H  
ATOM     41 3HZ  LYS A   2     -11.948 -29.096  16.358  1.00  3.800          H  
ATOM     42  N   ILE A   3     -17.638 -23.961  13.690  1.00  2.120          N  
ATOM     43  CA  ILE A   3     -17.876 -23.010  12.611  1.00  2.010          C  
ATOM     44  C   ILE A   3     -16.718 -22.068  12.374  1.00  2.000          C  
ATOM     45  O   ILE A   3     -15.891 -21.815  13.258  1.00  2.130          O  
ATOM     46  CB  ILE A   3     -19.090 -22.114  12.894  1.00  2.860          C  
ATOM     47  CG1 ILE A   3     -18.791 -21.259  14.169  1.00  2.860          C  
ATOM     48  CG2 ILE A   3     -20.357 -22.961  13.030  1.00  2.860          C  
ATOM     49  CD1 ILE A   3     -19.733 -20.212  14.432  1.00  2.860          C  
ATOM     50  H   ILE A   3     -17.340 -23.632  14.616  1.00  2.540          H  
ATOM     51  HA  ILE A   3     -18.051 -23.560  11.688  1.00  2.410          H  
ATOM     52  HB  ILE A   3     -19.218 -21.436  12.069  1.00  3.430          H  
ATOM     53 1HG1 ILE A   3     -18.756 -21.919  15.034  1.00  3.430          H  
ATOM     54 2HG1 ILE A   3     -17.847 -20.758  14.071  1.00  3.430          H  
ATOM     55 1HG2 ILE A   3     -21.218 -22.331  13.202  1.00  3.430          H  
ATOM     56 2HG2 ILE A   3     -20.507 -23.520  12.115  1.00  3.430          H  
ATOM     57 3HG2 ILE A   3     -20.240 -23.653  13.859  1.00  3.430          H  
ATOM     58 1HD1 ILE A   3     -19.436 -19.674  15.317  1.00  3.430          H  
ATOM     59 2HD1 ILE A   3     -19.746 -19.535  13.596  1.00  3.430          H  
ATOM     60 3HD1 ILE A   3     -20.695 -20.642  14.580  1.00  3.430          H  
ATOM     61  N   ILE A   4     -16.742 -21.462  11.200  1.00  1.880          N  
ATOM     62  CA  ILE A   4     -15.781 -20.459  10.803  1.00  1.860          C  
ATOM     63  C   ILE A   4     -16.476 -19.116  10.666  1.00  1.870          C  
ATOM     64  O   ILE A   4     -17.262 -18.907   9.735  1.00  1.840          O  
ATOM     65  CB  ILE A   4     -15.207 -20.832   9.439  1.00  2.610          C  
ATOM     66  CG1 ILE A   4     -14.557 -22.244   9.512  1.00  2.610          C  
ATOM     67  CG2 ILE A   4     -14.182 -19.733   9.026  1.00  2.610          C  
ATOM     68  CD1 ILE A   4     -14.314 -22.846   8.180  1.00  2.610          C  
ATOM     69  H   ILE A   4     -17.475 -21.731  10.542  1.00  2.260          H  
ATOM     70  HA  ILE A   4     -14.994 -20.380  11.555  1.00  2.230          H  
ATOM     71  HB  ILE A   4     -16.007 -20.883   8.702  1.00  3.130          H  
ATOM     72 1HG1 ILE A   4     -13.612 -22.171  10.020  1.00  3.130          H  
ATOM     73 2HG1 ILE A   4     -15.198 -22.921  10.067  1.00  3.130          H  
ATOM     74 1HG2 ILE A   4     -13.768 -19.959   8.064  1.00  3.130          H  
ATOM     75 2HG2 ILE A   4     -14.671 -18.758   8.969  1.00  3.130          H  
ATOM     76 3HG2 ILE A   4     -13.388 -19.685   9.771  1.00  3.130          H  
ATOM     77 1HD1 ILE A   4     -13.866 -23.812   8.286  1.00  3.130          H  
ATOM     78 2HD1 ILE A   4     -15.266 -22.950   7.671  1.00  3.130          H  
ATOM     79 3HD1 ILE A   4     -13.671 -22.228   7.602  1.00  3.130          H  
ATOM     80  N   LEU A   5     -16.182 -18.189  11.558  1.00  1.960          N  
ATOM     81  CA  LEU A   5     -16.882 -16.911  11.512  1.00  2.020          C  
ATOM     82  C   LEU A   5     -16.503 -16.112  10.255  1.00  1.950          C  
ATOM     83  O   LEU A   5     -15.335 -16.047   9.865  1.00  1.890          O  
ATOM     84  CB  LEU A   5     -16.626 -16.171  12.833  1.00  2.800          C  
ATOM     85  CG  LEU A   5     -17.308 -16.849  14.112  1.00  2.800          C  
ATOM     86  CD1 LEU A   5     -16.761 -16.266  15.331  1.00  2.800          C  
ATOM     87  CD2 LEU A   5     -18.833 -16.569  14.134  1.00  2.800          C  
ATOM     88  H   LEU A   5     -15.480 -18.388  12.285  1.00  2.350          H  
ATOM     89  HA  LEU A   5     -17.945 -17.108  11.450  1.00  2.420          H  
ATOM     90 1HB  LEU A   5     -15.550 -16.139  13.008  1.00  3.360          H  
ATOM     91 2HB  LEU A   5     -16.994 -15.144  12.746  1.00  3.360          H  
ATOM     92  HG  LEU A   5     -17.111 -17.922  14.100  1.00  3.360          H  
ATOM     93 1HD1 LEU A   5     -17.218 -16.726  16.197  1.00  3.360          H  
ATOM     94 2HD1 LEU A   5     -15.701 -16.433  15.364  1.00  3.360          H  
ATOM     95 3HD1 LEU A   5     -16.970 -15.208  15.320  1.00  3.360          H  
ATOM     96 1HD2 LEU A   5     -19.276 -17.026  15.007  1.00  3.360          H  
ATOM     97 2HD2 LEU A   5     -19.006 -15.490  14.162  1.00  3.360          H  
ATOM     98 3HD2 LEU A   5     -19.290 -16.962  13.276  1.00  3.360          H  
ATOM     99  N   LYS A   6     -17.498 -15.495   9.626  1.00  1.990          N  
ATOM    100  CA  LYS A   6     -17.334 -14.666   8.429  1.00  1.990          C  
ATOM    101  C   LYS A   6     -17.490 -13.187   8.758  1.00  2.120          C  
ATOM    102  O   LYS A   6     -16.930 -12.316   8.080  1.00  2.130          O  
ATOM    103  CB  LYS A   6     -18.328 -15.092   7.347  1.00  2.790          C  
ATOM    104  CG  LYS A   6     -18.156 -16.535   6.860  1.00  2.790          C  
ATOM    105  CD  LYS A   6     -16.842 -16.728   6.113  1.00  2.790          C  
ATOM    106  CE  LYS A   6     -16.725 -18.115   5.569  1.00  2.790          C  
ATOM    107  NZ  LYS A   6     -15.483 -18.294   4.800  1.00  2.790          N  
ATOM    108  H   LYS A   6     -18.428 -15.592  10.011  1.00  2.390          H  
ATOM    109  HA  LYS A   6     -16.325 -14.800   8.053  1.00  2.390          H  
ATOM    110 1HB  LYS A   6     -19.344 -14.983   7.725  1.00  3.340          H  
ATOM    111 2HB  LYS A   6     -18.234 -14.431   6.489  1.00  3.340          H  
ATOM    112 1HG  LYS A   6     -18.135 -17.199   7.711  1.00  3.340          H  
ATOM    113 2HG  LYS A   6     -18.995 -16.816   6.224  1.00  3.340          H  
ATOM    114 1HD  LYS A   6     -16.764 -16.007   5.300  1.00  3.340          H  
ATOM    115 2HD  LYS A   6     -16.003 -16.586   6.791  1.00  3.340          H  
ATOM    116 1HE  LYS A   6     -16.728 -18.818   6.404  1.00  3.340          H  
ATOM    117 2HE  LYS A   6     -17.575 -18.325   4.922  1.00  3.340          H  
ATOM    118 1HZ  LYS A   6     -15.444 -19.239   4.461  1.00  3.340          H  
ATOM    119 2HZ  LYS A   6     -15.476 -17.655   4.020  1.00  3.340          H  
ATOM    120 3HZ  LYS A   6     -14.683 -18.112   5.389  1.00  3.340          H  
ATOM    121  N   GLN A   7     -18.282 -12.899   9.778  1.00  2.230          N  
ATOM    122  CA  GLN A   7     -18.501 -11.532  10.211  1.00  2.390          C  
ATOM    123  C   GLN A   7     -18.274 -11.541  11.691  1.00  2.480          C  
ATOM    124  O   GLN A   7     -18.525 -12.554  12.335  1.00  2.460          O  
ATOM    125  CB  GLN A   7     -19.912 -11.032   9.893  1.00  3.280          C  
ATOM    126  CG  GLN A   7     -20.240 -10.971   8.411  1.00  3.280          C  
ATOM    127  CD  GLN A   7     -21.618 -10.367   8.132  1.00  3.280          C  
ATOM    128  OE1 GLN A   7     -21.901  -9.238   8.551  1.00  3.280          O  
ATOM    129  NE2 GLN A   7     -22.462 -11.108   7.442  1.00  3.280          N  
ATOM    130  H   GLN A   7     -18.757 -13.662  10.266  1.00  2.680          H  
ATOM    131  HA  GLN A   7     -17.766 -10.873   9.752  1.00  2.870          H  
ATOM    132 1HB  GLN A   7     -20.637 -11.687  10.373  1.00  3.940          H  
ATOM    133 2HB  GLN A   7     -20.048 -10.038  10.319  1.00  3.940          H  
ATOM    134 1HG  GLN A   7     -19.484 -10.373   7.905  1.00  3.940          H  
ATOM    135 2HG  GLN A   7     -20.232 -11.988   8.017  1.00  3.940          H  
ATOM    136 1HE2 GLN A   7     -23.385 -10.781   7.235  1.00  3.940          H  
ATOM    137 2HE2 GLN A   7     -22.188 -12.042   7.144  1.00  3.940          H  
ATOM    138  N   ASP A   8     -17.817 -10.439  12.255  1.00  2.600          N  
ATOM    139  CA  ASP A   8     -17.726 -10.426  13.698  1.00  2.740          C  
ATOM    140  C   ASP A   8     -19.135 -10.574  14.267  1.00  2.880          C  
ATOM    141  O   ASP A   8     -20.070  -9.923  13.788  1.00  2.960          O  
ATOM    142  CB  ASP A   8     -17.081  -9.145  14.212  1.00  3.780          C  
ATOM    143  CG  ASP A   8     -15.578  -8.979  13.829  1.00  3.780          C  
ATOM    144  OD1 ASP A   8     -14.982  -9.826  13.156  1.00  3.780          O  
ATOM    145  OD2 ASP A   8     -15.011  -8.006  14.282  1.00  3.780          O  
ATOM    146  H   ASP A   8     -17.570  -9.628  11.706  1.00  3.120          H  
ATOM    147  HA  ASP A   8     -17.145 -11.284  14.027  1.00  3.290          H  
ATOM    148 1HB  ASP A   8     -17.637  -8.286  13.837  1.00  4.540          H  
ATOM    149 2HB  ASP A   8     -17.160  -9.131  15.302  1.00  4.540          H  
ATOM    150  N   VAL A   9     -19.283 -11.420  15.280  1.00  2.920          N  
ATOM    151  CA  VAL A   9     -20.569 -11.642  15.932  1.00  3.070          C  
ATOM    152  C   VAL A   9     -20.443 -11.538  17.451  1.00  3.260          C  
ATOM    153  O   VAL A   9     -19.524 -12.107  18.069  1.00  3.250          O  
ATOM    154  CB  VAL A   9     -21.188 -13.004  15.509  1.00  4.240          C  
ATOM    155  CG1 VAL A   9     -22.504 -13.258  16.235  1.00  4.240          C  
ATOM    156  CG2 VAL A   9     -21.468 -13.026  14.052  1.00  4.240          C  
ATOM    157  H   VAL A   9     -18.450 -11.914  15.615  1.00  3.500          H  
ATOM    158  HA  VAL A   9     -21.254 -10.861  15.602  1.00  3.680          H  
ATOM    159  HB  VAL A   9     -20.495 -13.787  15.732  1.00  5.090          H  
ATOM    160 1HG1 VAL A   9     -22.906 -14.213  15.919  1.00  5.090          H  
ATOM    161 2HG1 VAL A   9     -22.349 -13.279  17.307  1.00  5.090          H  
ATOM    162 3HG1 VAL A   9     -23.214 -12.472  15.991  1.00  5.090          H  
ATOM    163 1HG2 VAL A   9     -21.881 -13.991  13.819  1.00  5.090          H  
ATOM    164 2HG2 VAL A   9     -22.175 -12.238  13.801  1.00  5.090          H  
ATOM    165 3HG2 VAL A   9     -20.565 -12.881  13.500  1.00  5.090          H  
ATOM    166  N   ALA A  10     -21.337 -10.759  18.060  1.00  3.460          N  
ATOM    167  CA  ALA A  10     -21.292 -10.586  19.499  1.00  3.660          C  
ATOM    168  C   ALA A  10     -21.377 -11.931  20.181  1.00  3.660          C  
ATOM    169  O   ALA A  10     -22.198 -12.769  19.813  1.00  3.600          O  
ATOM    170  CB  ALA A  10     -22.429  -9.700  19.968  1.00  5.040          C  
ATOM    171  H   ALA A  10     -22.053 -10.299  17.513  1.00  4.150          H  
ATOM    172  HA  ALA A  10     -20.340 -10.124  19.762  1.00  4.390          H  
ATOM    173 1HB  ALA A  10     -22.369  -9.577  21.049  1.00  6.050          H  
ATOM    174 2HB  ALA A  10     -22.356  -8.726  19.487  1.00  6.050          H  
ATOM    175 3HB  ALA A  10     -23.380 -10.164  19.710  1.00  6.050          H  
ATOM    176  N   LYS A  11     -20.521 -12.119  21.182  1.00  3.740          N  
ATOM    177  CA  LYS A  11     -20.423 -13.327  22.003  1.00  3.790          C  
ATOM    178  C   LYS A  11     -20.028 -14.597  21.233  1.00  3.580          C  
ATOM    179  O   LYS A  11     -20.055 -15.691  21.799  1.00  3.610          O  
ATOM    180  CB  LYS A  11     -21.752 -13.572  22.723  1.00  5.290          C  
ATOM    181  CG  LYS A  11     -22.221 -12.404  23.585  1.00  5.290          C  
ATOM    182  CD  LYS A  11     -23.510 -12.741  24.317  1.00  5.290          C  
ATOM    183  CE  LYS A  11     -24.009 -11.560  25.144  1.00  5.290          C  
ATOM    184  NZ  LYS A  11     -25.295 -11.868  25.840  1.00  5.290          N  
ATOM    185  H   LYS A  11     -19.880 -11.365  21.389  1.00  4.490          H  
ATOM    186  HA  LYS A  11     -19.654 -13.154  22.756  1.00  4.550          H  
ATOM    187 1HB  LYS A  11     -22.533 -13.813  22.003  1.00  6.340          H  
ATOM    188 2HB  LYS A  11     -21.645 -14.437  23.376  1.00  6.340          H  
ATOM    189 1HG  LYS A  11     -21.449 -12.159  24.312  1.00  6.340          H  
ATOM    190 2HG  LYS A  11     -22.394 -11.535  22.956  1.00  6.340          H  
ATOM    191 1HD  LYS A  11     -24.276 -13.014  23.589  1.00  6.340          H  
ATOM    192 2HD  LYS A  11     -23.340 -13.592  24.976  1.00  6.340          H  
ATOM    193 1HE  LYS A  11     -23.258 -11.304  25.889  1.00  6.340          H  
ATOM    194 2HE  LYS A  11     -24.161 -10.704  24.487  1.00  6.340          H  
ATOM    195 1HZ  LYS A  11     -25.590 -11.063  26.375  1.00  6.340          H  
ATOM    196 2HZ  LYS A  11     -26.004 -12.096  25.157  1.00  6.340          H  
ATOM    197 3HZ  LYS A  11     -25.164 -12.653  26.462  1.00  6.340          H  
ATOM    198  N   LEU A  12     -19.640 -14.458  19.965  1.00  3.380          N  
ATOM    199  CA  LEU A  12     -19.189 -15.583  19.158  1.00  3.190          C  
ATOM    200  C   LEU A  12     -17.699 -15.498  18.838  1.00  3.070          C  
ATOM    201  O   LEU A  12     -16.951 -16.445  19.076  1.00  3.040          O  
ATOM    202  CB  LEU A  12     -19.978 -15.604  17.847  1.00  4.540          C  
ATOM    203  CG  LEU A  12     -21.292 -16.440  17.709  1.00  4.540          C  
ATOM    204  CD1 LEU A  12     -20.965 -17.876  17.717  1.00  4.540          C  
ATOM    205  CD2 LEU A  12     -22.278 -16.122  18.820  1.00  4.540          C  
ATOM    206  H   LEU A  12     -19.652 -13.532  19.533  1.00  4.060          H  
ATOM    207  HA  LEU A  12     -19.358 -16.499  19.716  1.00  3.830          H  
ATOM    208 1HB  LEU A  12     -20.272 -14.593  17.709  1.00  5.450          H  
ATOM    209 2HB  LEU A  12     -19.311 -15.870  17.046  1.00  5.450          H  
ATOM    210  HG  LEU A  12     -21.746 -16.209  16.757  1.00  5.450          H  
ATOM    211 1HD1 LEU A  12     -21.885 -18.434  17.587  1.00  5.450          H  
ATOM    212 2HD1 LEU A  12     -20.283 -18.096  16.905  1.00  5.450          H  
ATOM    213 3HD1 LEU A  12     -20.503 -18.156  18.658  1.00  5.450          H  
ATOM    214 1HD2 LEU A  12     -23.184 -16.712  18.680  1.00  5.450          H  
ATOM    215 2HD2 LEU A  12     -21.841 -16.364  19.787  1.00  5.450          H  
ATOM    216 3HD2 LEU A  12     -22.531 -15.068  18.802  1.00  5.450          H  
ATOM    217  N   GLY A  13     -17.263 -14.336  18.331  1.00  3.030          N  
ATOM    218  CA  GLY A  13     -15.862 -14.144  17.931  1.00  2.930          C  
ATOM    219  C   GLY A  13     -15.729 -13.240  16.700  1.00  2.810          C  
ATOM    220  O   GLY A  13     -16.699 -12.600  16.276  1.00  2.820          O  
ATOM    221  H   GLY A  13     -17.935 -13.577  18.196  1.00  3.640          H  
ATOM    222 1HA  GLY A  13     -15.308 -13.705  18.760  1.00  3.520          H  
ATOM    223 2HA  GLY A  13     -15.400 -15.110  17.726  1.00  3.520          H  
ATOM    224  N   LYS A  14     -14.522 -13.184  16.129  1.00  2.700          N  
ATOM    225  CA  LYS A  14     -14.241 -12.338  14.965  1.00  2.570          C  
ATOM    226  C   LYS A  14     -14.077 -13.134  13.670  1.00  2.380          C  
ATOM    227  O   LYS A  14     -13.847 -14.343  13.698  1.00  2.340          O  
ATOM    228  CB  LYS A  14     -12.988 -11.497  15.194  1.00  3.650          C  
ATOM    229  CG  LYS A  14     -13.133 -10.406  16.264  1.00  3.650          C  
ATOM    230  CD  LYS A  14     -11.821  -9.611  16.489  1.00  3.650          C  
ATOM    231  CE  LYS A  14     -11.391  -8.711  15.275  1.00  3.650          C  
ATOM    232  NZ  LYS A  14     -12.329  -7.560  15.007  1.00  3.650          N  
ATOM    233  H   LYS A  14     -13.748 -13.754  16.508  1.00  3.240          H  
ATOM    234  HA  LYS A  14     -15.074 -11.660  14.829  1.00  3.080          H  
ATOM    235 1HB  LYS A  14     -12.163 -12.155  15.482  1.00  4.380          H  
ATOM    236 2HB  LYS A  14     -12.722 -11.030  14.254  1.00  4.380          H  
ATOM    237 1HG  LYS A  14     -13.925  -9.723  15.983  1.00  4.380          H  
ATOM    238 2HG  LYS A  14     -13.417 -10.879  17.202  1.00  4.380          H  
ATOM    239 1HD  LYS A  14     -11.945  -8.973  17.363  1.00  4.380          H  
ATOM    240 2HD  LYS A  14     -11.017 -10.317  16.696  1.00  4.380          H  
ATOM    241 1HE  LYS A  14     -10.409  -8.303  15.501  1.00  4.380          H  
ATOM    242 2HE  LYS A  14     -11.315  -9.312  14.377  1.00  4.380          H  
ATOM    243 1HZ  LYS A  14     -11.977  -7.020  14.236  1.00  4.380          H  
ATOM    244 2HZ  LYS A  14     -13.282  -7.880  14.756  1.00  4.380          H  
ATOM    245 3HZ  LYS A  14     -12.394  -6.975  15.818  1.00  4.380          H  
ATOM    246  N   ARG A  15     -14.124 -12.441  12.533  1.00  2.290          N  
ATOM    247  CA  ARG A  15     -13.920 -13.095  11.239  1.00  2.120          C  
ATOM    248  C   ARG A  15     -12.651 -13.959  11.243  1.00  2.070          C  
ATOM    249  O   ARG A  15     -11.575 -13.523  11.660  1.00  2.120          O  
ATOM    250  CB  ARG A  15     -13.848 -12.076  10.116  1.00  3.040          C  
ATOM    251  CG  ARG A  15     -13.669 -12.678   8.730  1.00  3.040          C  
ATOM    252  CD  ARG A  15     -13.648 -11.652   7.678  1.00  3.040          C  
ATOM    253  NE  ARG A  15     -13.307 -12.215   6.373  1.00  3.040          N  
ATOM    254  CZ  ARG A  15     -14.166 -12.736   5.460  1.00  3.040          C  
ATOM    255  NH1 ARG A  15     -15.465 -12.800   5.681  1.00  3.040          N  
ATOM    256  NH2 ARG A  15     -13.685 -13.190   4.308  1.00  3.040          N  
ATOM    257  H   ARG A  15     -14.338 -11.434  12.590  1.00  2.750          H  
ATOM    258  HA  ARG A  15     -14.777 -13.741  11.047  1.00  2.540          H  
ATOM    259 1HB  ARG A  15     -14.767 -11.488  10.105  1.00  3.640          H  
ATOM    260 2HB  ARG A  15     -13.019 -11.395  10.295  1.00  3.640          H  
ATOM    261 1HG  ARG A  15     -12.743 -13.206   8.677  1.00  3.640          H  
ATOM    262 2HG  ARG A  15     -14.477 -13.367   8.526  1.00  3.640          H  
ATOM    263 1HD  ARG A  15     -14.620 -11.168   7.609  1.00  3.640          H  
ATOM    264 2HD  ARG A  15     -12.893 -10.908   7.929  1.00  3.640          H  
ATOM    265  HE  ARG A  15     -12.329 -12.198   6.122  1.00  3.640          H  
ATOM    266 1HH1 ARG A  15     -15.879 -12.474   6.570  1.00  3.640          H  
ATOM    267 2HH1 ARG A  15     -16.076 -13.183   4.980  1.00  3.640          H  
ATOM    268 1HH2 ARG A  15     -12.695 -13.147   4.120  1.00  3.640          H  
ATOM    269 2HH2 ARG A  15     -14.309 -13.574   3.615  1.00  3.640          H  
ATOM    270  N   PHE A  16     -12.809 -15.180  10.726  1.00  1.980          N  
ATOM    271  CA  PHE A  16     -11.846 -16.280  10.625  1.00  1.960          C  
ATOM    272  C   PHE A  16     -11.577 -16.981  11.965  1.00  2.080          C  
ATOM    273  O   PHE A  16     -10.816 -17.955  12.022  1.00  2.120          O  
ATOM    274  CB  PHE A  16     -10.472 -15.833  10.077  1.00  2.750          C  
ATOM    275  CG  PHE A  16     -10.415 -15.169   8.710  1.00  2.750          C  
ATOM    276  CD1 PHE A  16     -10.103 -13.824   8.596  1.00  2.750          C  
ATOM    277  CD2 PHE A  16     -10.620 -15.893   7.543  1.00  2.750          C  
ATOM    278  CE1 PHE A  16      -9.993 -13.224   7.359  1.00  2.750          C  
ATOM    279  CE2 PHE A  16     -10.512 -15.296   6.309  1.00  2.750          C  
ATOM    280  CZ  PHE A  16     -10.192 -13.958   6.215  1.00  2.750          C  
ATOM    281  H   PHE A  16     -13.739 -15.404  10.379  1.00  2.380          H  
ATOM    282  HA  PHE A  16     -12.266 -17.020   9.942  1.00  2.350          H  
ATOM    283 1HB  PHE A  16     -10.002 -15.163  10.795  1.00  3.300          H  
ATOM    284 2HB  PHE A  16      -9.834 -16.708  10.023  1.00  3.300          H  
ATOM    285  HD1 PHE A  16      -9.931 -13.238   9.506  1.00  3.300          H  
ATOM    286  HD2 PHE A  16     -10.851 -16.941   7.601  1.00  3.300          H  
ATOM    287  HE1 PHE A  16      -9.734 -12.166   7.294  1.00  3.300          H  
ATOM    288  HE2 PHE A  16     -10.666 -15.885   5.412  1.00  3.300          H  
ATOM    289  HZ  PHE A  16     -10.092 -13.486   5.240  1.00  3.300          H  
ATOM    290  N   ASP A  17     -12.214 -16.563  13.050  1.00  2.180          N  
ATOM    291  CA  ASP A  17     -12.067 -17.342  14.264  1.00  2.320          C  
ATOM    292  C   ASP A  17     -12.808 -18.650  14.083  1.00  2.260          C  
ATOM    293  O   ASP A  17     -13.888 -18.694  13.478  1.00  2.170          O  
ATOM    294  CB  ASP A  17     -12.593 -16.615  15.509  1.00  3.190          C  
ATOM    295  CG  ASP A  17     -11.688 -15.509  16.052  1.00  3.190          C  
ATOM    296  OD1 ASP A  17     -10.523 -15.478  15.723  1.00  3.190          O  
ATOM    297  OD2 ASP A  17     -12.195 -14.673  16.797  1.00  3.190          O  
ATOM    298  H   ASP A  17     -12.813 -15.734  13.054  1.00  2.620          H  
ATOM    299  HA  ASP A  17     -11.011 -17.560  14.418  1.00  2.780          H  
ATOM    300 1HB  ASP A  17     -13.539 -16.171  15.275  1.00  3.830          H  
ATOM    301 2HB  ASP A  17     -12.764 -17.342  16.302  1.00  3.830          H  
ATOM    302  N   VAL A  18     -12.257 -19.717  14.637  1.00  2.340          N  
ATOM    303  CA  VAL A  18     -12.957 -20.985  14.614  1.00  2.330          C  
ATOM    304  C   VAL A  18     -13.405 -21.282  16.014  1.00  2.490          C  
ATOM    305  O   VAL A  18     -12.596 -21.346  16.943  1.00  2.630          O  
ATOM    306  CB  VAL A  18     -12.097 -22.116  14.023  1.00  3.270          C  
ATOM    307  CG1 VAL A  18     -12.859 -23.447  14.084  1.00  3.270          C  
ATOM    308  CG2 VAL A  18     -11.792 -21.762  12.563  1.00  3.270          C  
ATOM    309  H   VAL A  18     -11.361 -19.636  15.099  1.00  2.810          H  
ATOM    310  HA  VAL A  18     -13.838 -20.888  13.991  1.00  2.800          H  
ATOM    311  HB  VAL A  18     -11.176 -22.221  14.591  1.00  3.920          H  
ATOM    312 1HG1 VAL A  18     -12.245 -24.232  13.652  1.00  3.920          H  
ATOM    313 2HG1 VAL A  18     -13.088 -23.703  15.120  1.00  3.920          H  
ATOM    314 3HG1 VAL A  18     -13.788 -23.350  13.524  1.00  3.920          H  
ATOM    315 1HG2 VAL A  18     -11.189 -22.541  12.102  1.00  3.920          H  
ATOM    316 2HG2 VAL A  18     -12.727 -21.659  12.032  1.00  3.920          H  
ATOM    317 3HG2 VAL A  18     -11.255 -20.820  12.531  1.00  3.920          H  
ATOM    318  N   VAL A  19     -14.712 -21.388  16.159  1.00  2.460          N  
ATOM    319  CA  VAL A  19     -15.305 -21.570  17.468  1.00  2.610          C  
ATOM    320  C   VAL A  19     -16.323 -22.698  17.483  1.00  2.560          C  
ATOM    321  O   VAL A  19     -16.856 -23.088  16.441  1.00  2.410          O  
ATOM    322  CB  VAL A  19     -15.955 -20.237  17.934  1.00  3.590          C  
ATOM    323  CG1 VAL A  19     -14.892 -19.129  18.018  1.00  3.590          C  
ATOM    324  CG2 VAL A  19     -17.051 -19.805  16.965  1.00  3.590          C  
ATOM    325  H   VAL A  19     -15.274 -21.369  15.301  1.00  2.950          H  
ATOM    326  HA  VAL A  19     -14.511 -21.823  18.172  1.00  3.130          H  
ATOM    327  HB  VAL A  19     -16.377 -20.381  18.930  1.00  4.310          H  
ATOM    328 1HG1 VAL A  19     -15.351 -18.208  18.365  1.00  4.310          H  
ATOM    329 2HG1 VAL A  19     -14.110 -19.429  18.715  1.00  4.310          H  
ATOM    330 3HG1 VAL A  19     -14.461 -18.956  17.041  1.00  4.310          H  
ATOM    331 1HG2 VAL A  19     -17.501 -18.875  17.318  1.00  4.310          H  
ATOM    332 2HG2 VAL A  19     -16.627 -19.651  15.973  1.00  4.310          H  
ATOM    333 3HG2 VAL A  19     -17.805 -20.570  16.920  1.00  4.310          H  
ATOM    334  N   GLU A  20     -16.617 -23.203  18.674  1.00  2.730          N  
ATOM    335  CA  GLU A  20     -17.653 -24.213  18.831  1.00  2.720          C  
ATOM    336  C   GLU A  20     -18.950 -23.552  19.247  1.00  2.790          C  
ATOM    337  O   GLU A  20     -18.977 -22.765  20.198  1.00  2.940          O  
ATOM    338  CB  GLU A  20     -17.237 -25.274  19.846  1.00  3.810          C  
ATOM    339  CG  GLU A  20     -18.253 -26.394  20.022  1.00  3.810          C  
ATOM    340  CD  GLU A  20     -17.808 -27.439  20.993  1.00  3.810          C  
ATOM    341  OE1 GLU A  20     -16.724 -27.326  21.511  1.00  3.810          O  
ATOM    342  OE2 GLU A  20     -18.556 -28.358  21.218  1.00  3.810          O  
ATOM    343  H   GLU A  20     -16.129 -22.864  19.493  1.00  3.280          H  
ATOM    344  HA  GLU A  20     -17.821 -24.702  17.872  1.00  3.260          H  
ATOM    345 1HB  GLU A  20     -16.294 -25.724  19.533  1.00  4.570          H  
ATOM    346 2HB  GLU A  20     -17.075 -24.807  20.817  1.00  4.570          H  
ATOM    347 1HG  GLU A  20     -19.195 -25.974  20.377  1.00  4.570          H  
ATOM    348 2HG  GLU A  20     -18.437 -26.855  19.050  1.00  4.570          H  
ATOM    349  N   VAL A  21     -20.019 -23.863  18.528  1.00  2.700          N  
ATOM    350  CA  VAL A  21     -21.322 -23.291  18.811  1.00  2.780          C  
ATOM    351  C   VAL A  21     -22.436 -24.308  18.908  1.00  2.800          C  
ATOM    352  O   VAL A  21     -22.306 -25.464  18.491  1.00  2.710          O  
ATOM    353  CB  VAL A  21     -21.721 -22.281  17.725  1.00  3.860          C  
ATOM    354  CG1 VAL A  21     -20.740 -21.199  17.674  1.00  3.860          C  
ATOM    355  CG2 VAL A  21     -21.820 -22.953  16.363  1.00  3.860          C  
ATOM    356  H   VAL A  21     -19.904 -24.517  17.750  1.00  3.240          H  
ATOM    357  HA  VAL A  21     -21.262 -22.768  19.765  1.00  3.340          H  
ATOM    358  HB  VAL A  21     -22.678 -21.866  17.980  1.00  4.630          H  
ATOM    359 1HG1 VAL A  21     -21.054 -20.503  16.928  1.00  4.630          H  
ATOM    360 2HG1 VAL A  21     -20.680 -20.710  18.644  1.00  4.630          H  
ATOM    361 3HG1 VAL A  21     -19.773 -21.603  17.411  1.00  4.630          H  
ATOM    362 1HG2 VAL A  21     -22.116 -22.221  15.620  1.00  4.630          H  
ATOM    363 2HG2 VAL A  21     -20.848 -23.368  16.100  1.00  4.630          H  
ATOM    364 3HG2 VAL A  21     -22.558 -23.749  16.385  1.00  4.630          H  
ATOM    365  N   LYS A  22     -23.559 -23.853  19.444  1.00  2.940          N  
ATOM    366  CA  LYS A  22     -24.754 -24.657  19.434  1.00  2.970          C  
ATOM    367  C   LYS A  22     -25.057 -24.919  17.974  1.00  2.790          C  
ATOM    368  O   LYS A  22     -25.041 -23.979  17.170  1.00  2.720          O  
ATOM    369  CB  LYS A  22     -25.917 -23.926  20.105  1.00  4.150          C  
ATOM    370  CG  LYS A  22     -25.752 -23.722  21.600  1.00  4.150          C  
ATOM    371  CD  LYS A  22     -26.980 -23.054  22.210  1.00  4.150          C  
ATOM    372  CE  LYS A  22     -26.808 -22.845  23.712  1.00  4.150          C  
ATOM    373  NZ  LYS A  22     -28.009 -22.213  24.333  1.00  4.150          N  
ATOM    374  H   LYS A  22     -23.583 -22.916  19.819  1.00  3.530          H  
ATOM    375  HA  LYS A  22     -24.566 -25.609  19.933  1.00  3.560          H  
ATOM    376 1HB  LYS A  22     -26.037 -22.943  19.649  1.00  4.980          H  
ATOM    377 2HB  LYS A  22     -26.840 -24.478  19.937  1.00  4.980          H  
ATOM    378 1HG  LYS A  22     -25.589 -24.687  22.080  1.00  4.980          H  
ATOM    379 2HG  LYS A  22     -24.882 -23.094  21.783  1.00  4.980          H  
ATOM    380 1HD  LYS A  22     -27.142 -22.090  21.735  1.00  4.980          H  
ATOM    381 2HD  LYS A  22     -27.858 -23.675  22.040  1.00  4.980          H  
ATOM    382 1HE  LYS A  22     -26.632 -23.810  24.186  1.00  4.980          H  
ATOM    383 2HE  LYS A  22     -25.944 -22.204  23.883  1.00  4.980          H  
ATOM    384 1HZ  LYS A  22     -27.851 -22.094  25.325  1.00  4.980          H  
ATOM    385 2HZ  LYS A  22     -28.177 -21.311  23.910  1.00  4.980          H  
ATOM    386 3HZ  LYS A  22     -28.816 -22.805  24.192  1.00  4.980          H  
ATOM    387  N   ASP A  23     -25.417 -26.157  17.623  1.00  2.740          N  
ATOM    388  CA  ASP A  23     -25.711 -26.456  16.224  1.00  2.610          C  
ATOM    389  C   ASP A  23     -26.813 -25.534  15.741  1.00  2.680          C  
ATOM    390  O   ASP A  23     -26.769 -25.029  14.621  1.00  2.830          O  
ATOM    391  CB  ASP A  23     -26.176 -27.899  16.053  1.00  3.710          C  
ATOM    392  CG  ASP A  23     -25.093 -28.961  16.330  1.00  3.710          C  
ATOM    393  OD1 ASP A  23     -23.925 -28.636  16.495  1.00  3.710          O  
ATOM    394  OD2 ASP A  23     -25.458 -30.099  16.379  1.00  3.710          O  
ATOM    395  H   ASP A  23     -25.415 -26.900  18.309  1.00  3.290          H  
ATOM    396  HA  ASP A  23     -24.821 -26.278  15.625  1.00  3.130          H  
ATOM    397 1HB  ASP A  23     -27.024 -28.089  16.708  1.00  4.450          H  
ATOM    398 2HB  ASP A  23     -26.525 -28.037  15.032  1.00  4.450          H  
ATOM    399  N   GLY A  24     -27.760 -25.237  16.635  1.00  2.730          N  
ATOM    400  CA  GLY A  24     -28.864 -24.346  16.338  1.00  2.820          C  
ATOM    401  C   GLY A  24     -28.396 -22.960  15.887  1.00  2.830          C  
ATOM    402  O   GLY A  24     -29.070 -22.327  15.071  1.00  2.850          O  
ATOM    403  H   GLY A  24     -27.725 -25.695  17.533  1.00  3.280          H  
ATOM    404 1HA  GLY A  24     -29.485 -24.793  15.562  1.00  3.380          H  
ATOM    405 2HA  GLY A  24     -29.490 -24.246  17.226  1.00  3.380          H  
ATOM    406  N   PHE A  25     -27.245 -22.466  16.377  1.00  2.830          N  
ATOM    407  CA  PHE A  25     -26.799 -21.160  15.930  1.00  2.860          C  
ATOM    408  C   PHE A  25     -26.323 -21.329  14.519  1.00  2.700          C  
ATOM    409  O   PHE A  25     -26.708 -20.603  13.600  1.00  2.720          O  
ATOM    410  CB  PHE A  25     -25.588 -20.625  16.707  1.00  3.990          C  
ATOM    411  CG  PHE A  25     -25.779 -20.205  18.118  1.00  3.990          C  
ATOM    412  CD1 PHE A  25     -27.031 -20.087  18.710  1.00  3.990          C  
ATOM    413  CD2 PHE A  25     -24.656 -19.876  18.866  1.00  3.990          C  
ATOM    414  CE1 PHE A  25     -27.141 -19.669  20.015  1.00  3.990          C  
ATOM    415  CE2 PHE A  25     -24.767 -19.460  20.164  1.00  3.990          C  
ATOM    416  CZ  PHE A  25     -26.011 -19.356  20.743  1.00  3.990          C  
ATOM    417  H   PHE A  25     -26.658 -22.988  17.024  1.00  3.400          H  
ATOM    418  HA  PHE A  25     -27.628 -20.459  15.950  1.00  3.430          H  
ATOM    419 1HB  PHE A  25     -24.821 -21.402  16.707  1.00  4.790          H  
ATOM    420 2HB  PHE A  25     -25.172 -19.786  16.169  1.00  4.790          H  
ATOM    421  HD1 PHE A  25     -27.932 -20.329  18.152  1.00  4.790          H  
ATOM    422  HD2 PHE A  25     -23.676 -19.942  18.411  1.00  4.790          H  
ATOM    423  HE1 PHE A  25     -28.125 -19.582  20.473  1.00  4.790          H  
ATOM    424  HE2 PHE A  25     -23.873 -19.204  20.736  1.00  4.790          H  
ATOM    425  HZ  PHE A  25     -26.104 -19.021  21.774  1.00  4.790          H  
ATOM    426  N   ALA A  26     -25.518 -22.351  14.301  1.00  2.580          N  
ATOM    427  CA  ALA A  26     -24.956 -22.524  12.974  1.00  2.440          C  
ATOM    428  C   ALA A  26     -26.042 -22.675  11.906  1.00  2.450          C  
ATOM    429  O   ALA A  26     -25.950 -22.102  10.816  1.00  2.420          O  
ATOM    430  CB  ALA A  26     -24.059 -23.729  12.957  1.00  3.470          C  
ATOM    431  H   ALA A  26     -25.288 -22.980  15.086  1.00  3.100          H  
ATOM    432  HA  ALA A  26     -24.364 -21.646  12.741  1.00  2.930          H  
ATOM    433 1HB  ALA A  26     -23.614 -23.836  11.969  1.00  4.170          H  
ATOM    434 2HB  ALA A  26     -23.280 -23.602  13.703  1.00  4.170          H  
ATOM    435 3HB  ALA A  26     -24.646 -24.619  13.194  1.00  4.170          H  
ATOM    436  N   ILE A  27     -27.102 -23.397  12.266  1.00  2.500          N  
ATOM    437  CA  ILE A  27     -28.207 -23.718  11.379  1.00  2.540          C  
ATOM    438  C   ILE A  27     -29.237 -22.598  11.182  1.00  2.680          C  
ATOM    439  O   ILE A  27     -29.670 -22.368  10.053  1.00  2.700          O  
ATOM    440  CB  ILE A  27     -28.906 -24.999  11.882  1.00  3.540          C  
ATOM    441  CG1 ILE A  27     -27.899 -26.190  11.773  1.00  3.540          C  
ATOM    442  CG2 ILE A  27     -30.178 -25.279  11.043  1.00  3.540          C  
ATOM    443  CD1 ILE A  27     -28.311 -27.436  12.517  1.00  3.540          C  
ATOM    444  H   ILE A  27     -27.093 -23.807  13.204  1.00  3.000          H  
ATOM    445  HA  ILE A  27     -27.784 -23.941  10.403  1.00  3.050          H  
ATOM    446  HB  ILE A  27     -29.173 -24.877  12.931  1.00  4.250          H  
ATOM    447 1HG1 ILE A  27     -27.770 -26.442  10.722  1.00  4.250          H  
ATOM    448 2HG1 ILE A  27     -26.937 -25.871  12.169  1.00  4.250          H  
ATOM    449 1HG2 ILE A  27     -30.672 -26.176  11.397  1.00  4.250          H  
ATOM    450 2HG2 ILE A  27     -30.876 -24.457  11.125  1.00  4.250          H  
ATOM    451 3HG2 ILE A  27     -29.903 -25.404   9.997  1.00  4.250          H  
ATOM    452 1HD1 ILE A  27     -27.543 -28.199  12.389  1.00  4.250          H  
ATOM    453 2HD1 ILE A  27     -28.415 -27.201  13.577  1.00  4.250          H  
ATOM    454 3HD1 ILE A  27     -29.252 -27.813  12.138  1.00  4.250          H  
ATOM    455  N   HIS A  28     -29.694 -21.950  12.260  1.00  2.790          N  
ATOM    456  CA  HIS A  28     -30.760 -20.961  12.124  1.00  2.950          C  
ATOM    457  C   HIS A  28     -30.352 -19.486  12.274  1.00  3.000          C  
ATOM    458  O   HIS A  28     -31.152 -18.598  11.970  1.00  3.130          O  
ATOM    459  CB  HIS A  28     -31.845 -21.273  13.153  1.00  4.070          C  
ATOM    460  CG  HIS A  28     -32.487 -22.614  12.954  1.00  4.070          C  
ATOM    461  ND1 HIS A  28     -33.367 -22.879  11.922  1.00  4.070          N  
ATOM    462  CD2 HIS A  28     -32.361 -23.770  13.646  1.00  4.070          C  
ATOM    463  CE1 HIS A  28     -33.759 -24.139  11.995  1.00  4.070          C  
ATOM    464  NE2 HIS A  28     -33.163 -24.702  13.032  1.00  4.070          N  
ATOM    465  H   HIS A  28     -29.329 -22.157  13.193  1.00  3.350          H  
ATOM    466  HA  HIS A  28     -31.204 -21.069  11.138  1.00  3.540          H  
ATOM    467 1HB  HIS A  28     -31.408 -21.250  14.153  1.00  4.880          H  
ATOM    468 2HB  HIS A  28     -32.619 -20.510  13.114  1.00  4.880          H  
ATOM    469  HD1 HIS A  28     -33.666 -22.237  11.214  1.00  4.880          H  
ATOM    470  HD2 HIS A  28     -31.773 -24.040  14.524  1.00  4.880          H  
ATOM    471  HE1 HIS A  28     -34.460 -24.543  11.266  1.00  4.880          H  
ATOM    472  N   PHE A  29     -29.142 -19.203  12.754  1.00  2.920          N  
ATOM    473  CA  PHE A  29     -28.688 -17.836  12.982  1.00  2.980          C  
ATOM    474  C   PHE A  29     -27.493 -17.401  12.152  1.00  2.830          C  
ATOM    475  O   PHE A  29     -27.516 -16.335  11.531  1.00  2.860          O  
ATOM    476  CB  PHE A  29     -28.393 -17.664  14.482  1.00  4.150          C  
ATOM    477  CG  PHE A  29     -27.700 -16.397  14.901  1.00  4.150          C  
ATOM    478  CD1 PHE A  29     -28.215 -15.140  14.669  1.00  4.150          C  
ATOM    479  CD2 PHE A  29     -26.502 -16.501  15.607  1.00  4.150          C  
ATOM    480  CE1 PHE A  29     -27.527 -14.015  15.099  1.00  4.150          C  
ATOM    481  CE2 PHE A  29     -25.826 -15.395  16.037  1.00  4.150          C  
ATOM    482  CZ  PHE A  29     -26.331 -14.148  15.779  1.00  4.150          C  
ATOM    483  H   PHE A  29     -28.476 -19.937  12.990  1.00  3.500          H  
ATOM    484  HA  PHE A  29     -29.513 -17.170  12.733  1.00  3.580          H  
ATOM    485 1HB  PHE A  29     -29.326 -17.737  15.037  1.00  4.980          H  
ATOM    486 2HB  PHE A  29     -27.775 -18.484  14.796  1.00  4.980          H  
ATOM    487  HD1 PHE A  29     -29.158 -15.035  14.135  1.00  4.980          H  
ATOM    488  HD2 PHE A  29     -26.104 -17.488  15.821  1.00  4.980          H  
ATOM    489  HE1 PHE A  29     -27.932 -13.023  14.901  1.00  4.980          H  
ATOM    490  HE2 PHE A  29     -24.889 -15.505  16.586  1.00  4.980          H  
ATOM    491  HZ  PHE A  29     -25.794 -13.264  16.119  1.00  4.980          H  
ATOM    492  N   LEU A  30     -26.452 -18.215  12.139  1.00  2.660          N  
ATOM    493  CA  LEU A  30     -25.226 -17.794  11.506  1.00  2.530          C  
ATOM    494  C   LEU A  30     -25.140 -18.126  10.019  1.00  2.430          C  
ATOM    495  O   LEU A  30     -24.939 -17.235   9.184  1.00  2.440          O  
ATOM    496  CB  LEU A  30     -24.066 -18.463  12.232  1.00  3.590          C  
ATOM    497  CG  LEU A  30     -23.887 -18.134  13.724  1.00  3.590          C  
ATOM    498  CD1 LEU A  30     -22.905 -19.047  14.299  1.00  3.590          C  
ATOM    499  CD2 LEU A  30     -23.376 -16.711  13.908  1.00  3.590          C  
ATOM    500  H   LEU A  30     -26.507 -19.104  12.626  1.00  3.190          H  
ATOM    501  HA  LEU A  30     -25.175 -16.727  11.616  1.00  3.040          H  
ATOM    502 1HB  LEU A  30     -24.153 -19.528  12.116  1.00  4.310          H  
ATOM    503 2HB  LEU A  30     -23.181 -18.132  11.739  1.00  4.310          H  
ATOM    504  HG  LEU A  30     -24.821 -18.270  14.228  1.00  4.310          H  
ATOM    505 1HD1 LEU A  30     -22.770 -18.829  15.354  1.00  4.310          H  
ATOM    506 2HD1 LEU A  30     -23.233 -20.079  14.186  1.00  4.310          H  
ATOM    507 3HD1 LEU A  30     -21.986 -18.893  13.772  1.00  4.310          H  
ATOM    508 1HD2 LEU A  30     -23.249 -16.515  14.963  1.00  4.310          H  
ATOM    509 2HD2 LEU A  30     -22.417 -16.590  13.399  1.00  4.310          H  
ATOM    510 3HD2 LEU A  30     -24.086 -16.016  13.511  1.00  4.310          H  
ATOM    511  N   PHE A  31     -25.310 -19.389   9.627  1.00  2.360          N  
ATOM    512  CA  PHE A  31     -25.179 -19.687   8.216  1.00  2.300          C  
ATOM    513  C   PHE A  31     -26.160 -18.898   7.318  1.00  2.440          C  
ATOM    514  O   PHE A  31     -25.716 -18.252   6.362  1.00  2.430          O  
ATOM    515  CB  PHE A  31     -25.271 -21.186   7.955  1.00  3.240          C  
ATOM    516  CG  PHE A  31     -25.167 -21.513   6.527  1.00  3.240          C  
ATOM    517  CD1 PHE A  31     -23.931 -21.473   5.907  1.00  3.240          C  
ATOM    518  CD2 PHE A  31     -26.280 -21.859   5.791  1.00  3.240          C  
ATOM    519  CE1 PHE A  31     -23.803 -21.775   4.581  1.00  3.240          C  
ATOM    520  CE2 PHE A  31     -26.161 -22.164   4.457  1.00  3.240          C  
ATOM    521  CZ  PHE A  31     -24.919 -22.124   3.850  1.00  3.240          C  
ATOM    522  H   PHE A  31     -25.501 -20.166  10.267  1.00  2.830          H  
ATOM    523  HA  PHE A  31     -24.177 -19.392   7.915  1.00  2.760          H  
ATOM    524 1HB  PHE A  31     -24.459 -21.689   8.482  1.00  3.890          H  
ATOM    525 2HB  PHE A  31     -26.194 -21.594   8.338  1.00  3.890          H  
ATOM    526  HD1 PHE A  31     -23.058 -21.187   6.491  1.00  3.890          H  
ATOM    527  HD2 PHE A  31     -27.257 -21.890   6.279  1.00  3.890          H  
ATOM    528  HE1 PHE A  31     -22.824 -21.737   4.106  1.00  3.890          H  
ATOM    529  HE2 PHE A  31     -27.042 -22.437   3.877  1.00  3.890          H  
ATOM    530  HZ  PHE A  31     -24.822 -22.363   2.792  1.00  3.890          H  
ATOM    531  N   PRO A  32     -27.490 -18.853   7.606  1.00  2.600          N  
ATOM    532  CA  PRO A  32     -28.479 -18.184   6.786  1.00  2.770          C  
ATOM    533  C   PRO A  32     -28.272 -16.681   6.645  1.00  2.850          C  
ATOM    534  O   PRO A  32     -28.939 -16.065   5.817  1.00  2.990          O  
ATOM    535  CB  PRO A  32     -29.809 -18.519   7.472  1.00  4.160          C  
ATOM    536  CG  PRO A  32     -29.463 -18.847   8.876  1.00  4.160          C  
ATOM    537  CD  PRO A  32     -28.123 -19.529   8.805  1.00  4.160          C  
ATOM    538  HA  PRO A  32     -28.455 -18.646   5.788  1.00  3.320          H  
ATOM    539 1HB  PRO A  32     -30.485 -17.653   7.404  1.00  4.990          H  
ATOM    540 2HB  PRO A  32     -30.303 -19.352   6.949  1.00  4.990          H  
ATOM    541 1HG  PRO A  32     -29.449 -17.935   9.503  1.00  4.990          H  
ATOM    542 2HG  PRO A  32     -30.238 -19.504   9.300  1.00  4.990          H  
ATOM    543 1HD  PRO A  32     -27.698 -19.298   9.754  1.00  4.990          H  
ATOM    544 2HD  PRO A  32     -28.250 -20.611   8.649  1.00  4.990          H  
ATOM    545  N   LYS A  33     -27.423 -16.054   7.476  1.00  2.790          N  
ATOM    546  CA  LYS A  33     -27.244 -14.630   7.306  1.00  2.890          C  
ATOM    547  C   LYS A  33     -25.768 -14.308   7.169  1.00  2.750          C  
ATOM    548  O   LYS A  33     -25.312 -13.220   7.530  1.00  2.800          O  
ATOM    549  CB  LYS A  33     -27.822 -13.903   8.518  1.00  4.010          C  
ATOM    550  CG  LYS A  33     -29.319 -14.095   8.704  1.00  4.010          C  
ATOM    551  CD  LYS A  33     -29.843 -13.313   9.895  1.00  4.010          C  
ATOM    552  CE  LYS A  33     -31.345 -13.510  10.061  1.00  4.010          C  
ATOM    553  NZ  LYS A  33     -31.883 -12.762  11.231  1.00  4.010          N  
ATOM    554  H   LYS A  33     -26.835 -16.543   8.156  1.00  3.350          H  
ATOM    555  HA  LYS A  33     -27.747 -14.302   6.396  1.00  3.470          H  
ATOM    556 1HB  LYS A  33     -27.331 -14.274   9.424  1.00  4.810          H  
ATOM    557 2HB  LYS A  33     -27.616 -12.836   8.446  1.00  4.810          H  
ATOM    558 1HG  LYS A  33     -29.840 -13.788   7.797  1.00  4.810          H  
ATOM    559 2HG  LYS A  33     -29.519 -15.155   8.872  1.00  4.810          H  
ATOM    560 1HD  LYS A  33     -29.334 -13.658  10.801  1.00  4.810          H  
ATOM    561 2HD  LYS A  33     -29.630 -12.254   9.759  1.00  4.810          H  
ATOM    562 1HE  LYS A  33     -31.849 -13.168   9.159  1.00  4.810          H  
ATOM    563 2HE  LYS A  33     -31.547 -14.574  10.198  1.00  4.810          H  
ATOM    564 1HZ  LYS A  33     -32.879 -12.922  11.304  1.00  4.810          H  
ATOM    565 2HZ  LYS A  33     -31.429 -13.081  12.075  1.00  4.810          H  
ATOM    566 3HZ  LYS A  33     -31.710 -11.774  11.110  1.00  4.810          H  
ATOM    567  N   LYS A  34     -25.044 -15.222   6.520  1.00  2.590          N  
ATOM    568  CA  LYS A  34     -23.632 -15.065   6.198  1.00  2.440          C  
ATOM    569  C   LYS A  34     -22.772 -14.623   7.379  1.00  2.380          C  
ATOM    570  O   LYS A  34     -21.856 -13.818   7.198  1.00  2.360          O  
ATOM    571  CB  LYS A  34     -23.462 -14.063   5.052  1.00  3.480          C  
ATOM    572  CG  LYS A  34     -24.148 -14.466   3.756  1.00  3.480          C  
ATOM    573  CD  LYS A  34     -23.878 -13.452   2.654  1.00  3.480          C  
ATOM    574  CE  LYS A  34     -24.589 -13.829   1.361  1.00  3.480          C  
ATOM    575  NZ  LYS A  34     -24.360 -12.822   0.285  1.00  3.480          N  
ATOM    576  H   LYS A  34     -25.489 -16.117   6.283  1.00  3.110          H  
ATOM    577  HA  LYS A  34     -23.258 -16.036   5.869  1.00  2.930          H  
ATOM    578 1HB  LYS A  34     -23.854 -13.091   5.353  1.00  4.170          H  
ATOM    579 2HB  LYS A  34     -22.402 -13.935   4.836  1.00  4.170          H  
ATOM    580 1HG  LYS A  34     -23.785 -15.446   3.445  1.00  4.170          H  
ATOM    581 2HG  LYS A  34     -25.223 -14.534   3.925  1.00  4.170          H  
ATOM    582 1HD  LYS A  34     -24.220 -12.467   2.976  1.00  4.170          H  
ATOM    583 2HD  LYS A  34     -22.806 -13.400   2.465  1.00  4.170          H  
ATOM    584 1HE  LYS A  34     -24.222 -14.797   1.023  1.00  4.170          H  
ATOM    585 2HE  LYS A  34     -25.660 -13.905   1.552  1.00  4.170          H  
ATOM    586 1HZ  LYS A  34     -24.847 -13.108  -0.554  1.00  4.170          H  
ATOM    587 2HZ  LYS A  34     -24.709 -11.921   0.583  1.00  4.170          H  
ATOM    588 3HZ  LYS A  34     -23.371 -12.752   0.090  1.00  4.170          H  
ATOM    589  N   LEU A  35     -23.019 -15.148   8.582  1.00  2.390          N  
ATOM    590  CA  LEU A  35     -22.219 -14.743   9.725  1.00  2.380          C  
ATOM    591  C   LEU A  35     -21.105 -15.741   9.960  1.00  2.220          C  
ATOM    592  O   LEU A  35     -20.063 -15.392  10.521  1.00  2.200          O  
ATOM    593  CB  LEU A  35     -23.080 -14.615  10.972  1.00  3.340          C  
ATOM    594  CG  LEU A  35     -24.265 -13.576  10.936  1.00  3.340          C  
ATOM    595  CD1 LEU A  35     -25.083 -13.647  12.244  1.00  3.340          C  
ATOM    596  CD2 LEU A  35     -23.718 -12.181  10.741  1.00  3.340          C  
ATOM    597  H   LEU A  35     -23.767 -15.832   8.710  1.00  2.870          H  
ATOM    598  HA  LEU A  35     -21.753 -13.787   9.507  1.00  2.860          H  
ATOM    599 1HB  LEU A  35     -23.466 -15.566  11.176  1.00  4.000          H  
ATOM    600 2HB  LEU A  35     -22.435 -14.341  11.765  1.00  4.000          H  
ATOM    601  HG  LEU A  35     -24.933 -13.817  10.110  1.00  4.000          H  
ATOM    602 1HD1 LEU A  35     -25.900 -12.931  12.195  1.00  4.000          H  
ATOM    603 2HD1 LEU A  35     -25.505 -14.634  12.376  1.00  4.000          H  
ATOM    604 3HD1 LEU A  35     -24.448 -13.411  13.096  1.00  4.000          H  
ATOM    605 1HD2 LEU A  35     -24.543 -11.470  10.706  1.00  4.000          H  
ATOM    606 2HD2 LEU A  35     -23.051 -11.920  11.557  1.00  4.000          H  
ATOM    607 3HD2 LEU A  35     -23.185 -12.136   9.815  1.00  4.000          H  
ATOM    608  N   ALA A  36     -21.320 -16.987   9.518  1.00  2.120          N  
ATOM    609  CA  ALA A  36     -20.370 -18.084   9.660  1.00  1.990          C  
ATOM    610  C   ALA A  36     -20.634 -19.161   8.632  1.00  1.920          C  
ATOM    611  O   ALA A  36     -21.759 -19.312   8.157  1.00  1.990          O  
ATOM    612  CB  ALA A  36     -20.441 -18.743  11.014  1.00  2.840          C  
ATOM    613  H   ALA A  36     -22.197 -17.193   9.062  1.00  2.540          H  
ATOM    614  HA  ALA A  36     -19.377 -17.683   9.510  1.00  2.390          H  
ATOM    615 1HB  ALA A  36     -19.691 -19.517  11.048  1.00  3.410          H  
ATOM    616 2HB  ALA A  36     -20.257 -18.028  11.762  1.00  3.410          H  
ATOM    617 3HB  ALA A  36     -21.402 -19.184  11.160  1.00  3.410          H  
ATOM    618  N   ALA A  37     -19.605 -19.940   8.343  1.00  1.830          N  
ATOM    619  CA  ALA A  37     -19.731 -21.136   7.528  1.00  1.850          C  
ATOM    620  C   ALA A  37     -19.529 -22.351   8.435  1.00  1.790          C  
ATOM    621  O   ALA A  37     -18.765 -22.265   9.395  1.00  1.720          O  
ATOM    622  CB  ALA A  37     -18.701 -21.128   6.411  1.00  2.580          C  
ATOM    623  H   ALA A  37     -18.696 -19.679   8.738  1.00  2.200          H  
ATOM    624  HA  ALA A  37     -20.730 -21.156   7.106  1.00  2.220          H  
ATOM    625 1HB  ALA A  37     -18.797 -22.025   5.806  1.00  3.100          H  
ATOM    626 2HB  ALA A  37     -18.862 -20.255   5.789  1.00  3.100          H  
ATOM    627 3HB  ALA A  37     -17.703 -21.095   6.845  1.00  3.100          H  
ATOM    628  N   PRO A  38     -20.186 -23.492   8.203  1.00  1.880          N  
ATOM    629  CA  PRO A  38     -19.963 -24.704   8.961  1.00  1.870          C  
ATOM    630  C   PRO A  38     -18.554 -25.144   8.660  1.00  1.830          C  
ATOM    631  O   PRO A  38     -18.094 -24.998   7.523  1.00  1.810          O  
ATOM    632  CB  PRO A  38     -21.026 -25.658   8.410  1.00  2.810          C  
ATOM    633  CG  PRO A  38     -21.342 -25.115   7.015  1.00  2.810          C  
ATOM    634  CD  PRO A  38     -21.177 -23.611   7.129  1.00  2.810          C  
ATOM    635  HA  PRO A  38     -20.101 -24.514  10.034  1.00  2.240          H  
ATOM    636 1HB  PRO A  38     -20.626 -26.684   8.395  1.00  3.370          H  
ATOM    637 2HB  PRO A  38     -21.899 -25.670   9.081  1.00  3.370          H  
ATOM    638 1HG  PRO A  38     -20.651 -25.551   6.274  1.00  3.370          H  
ATOM    639 2HG  PRO A  38     -22.359 -25.410   6.710  1.00  3.370          H  
ATOM    640 1HD  PRO A  38     -20.800 -23.226   6.175  1.00  3.370          H  
ATOM    641 2HD  PRO A  38     -22.124 -23.148   7.430  1.00  3.370          H  
ATOM    642  N   LEU A  39     -17.874 -25.767   9.601  1.00  1.860          N  
ATOM    643  CA  LEU A  39     -16.548 -26.189   9.237  1.00  1.900          C  
ATOM    644  C   LEU A  39     -16.619 -27.522   8.518  1.00  1.980          C  
ATOM    645  O   LEU A  39     -16.738 -28.591   9.122  1.00  2.030          O  
ATOM    646  CB  LEU A  39     -15.673 -26.293  10.491  1.00  2.640          C  
ATOM    647  CG  LEU A  39     -14.126 -26.309  10.304  1.00  2.640          C  
ATOM    648  CD1 LEU A  39     -13.523 -25.977  11.634  1.00  2.640          C  
ATOM    649  CD2 LEU A  39     -13.600 -27.654   9.788  1.00  2.640          C  
ATOM    650  H   LEU A  39     -18.220 -25.903  10.553  1.00  2.230          H  
ATOM    651  HA  LEU A  39     -16.112 -25.453   8.565  1.00  2.280          H  
ATOM    652 1HB  LEU A  39     -15.909 -25.441  11.125  1.00  3.170          H  
ATOM    653 2HB  LEU A  39     -15.955 -27.196  11.031  1.00  3.170          H  
ATOM    654  HG  LEU A  39     -13.847 -25.547   9.617  1.00  3.170          H  
ATOM    655 1HD1 LEU A  39     -12.438 -25.936  11.552  1.00  3.170          H  
ATOM    656 2HD1 LEU A  39     -13.901 -25.014  11.945  1.00  3.170          H  
ATOM    657 3HD1 LEU A  39     -13.803 -26.734  12.363  1.00  3.170          H  
ATOM    658 1HD2 LEU A  39     -12.514 -27.602   9.699  1.00  3.170          H  
ATOM    659 2HD2 LEU A  39     -13.869 -28.444  10.490  1.00  3.170          H  
ATOM    660 3HD2 LEU A  39     -14.008 -27.889   8.814  1.00  3.170          H  
ATOM    661  N   THR A  40     -16.464 -27.426   7.215  1.00  2.010          N  
ATOM    662  CA  THR A  40     -16.494 -28.542   6.283  1.00  2.120          C  
ATOM    663  C   THR A  40     -15.202 -28.503   5.497  1.00  2.120          C  
ATOM    664  O   THR A  40     -14.508 -27.487   5.507  1.00  2.090          O  
ATOM    665  CB  THR A  40     -17.685 -28.436   5.307  1.00  2.920          C  
ATOM    666  OG1 THR A  40     -17.503 -27.304   4.414  1.00  2.920          O  
ATOM    667  CG2 THR A  40     -18.962 -28.224   6.105  1.00  2.920          C  
ATOM    668  H   THR A  40     -16.445 -26.474   6.865  1.00  2.410          H  
ATOM    669  HA  THR A  40     -16.548 -29.481   6.836  1.00  2.540          H  
ATOM    670  HB  THR A  40     -17.763 -29.350   4.723  1.00  3.510          H  
ATOM    671  HG1 THR A  40     -18.221 -27.306   3.761  1.00  3.510          H  
ATOM    672 1HG2 THR A  40     -19.810 -28.150   5.427  1.00  3.510          H  
ATOM    673 2HG2 THR A  40     -19.110 -29.065   6.781  1.00  3.510          H  
ATOM    674 3HG2 THR A  40     -18.888 -27.315   6.676  1.00  3.510          H  
ATOM    675  N   LYS A  41     -14.876 -29.560   4.752  1.00  2.200          N  
ATOM    676  CA  LYS A  41     -13.622 -29.537   3.992  1.00  2.250          C  
ATOM    677  C   LYS A  41     -13.472 -28.292   3.123  1.00  2.200          C  
ATOM    678  O   LYS A  41     -12.410 -27.659   3.116  1.00  2.210          O  
ATOM    679  CB  LYS A  41     -13.497 -30.780   3.112  1.00  3.130          C  
ATOM    680  CG  LYS A  41     -12.189 -30.847   2.311  1.00  3.130          C  
ATOM    681  CD  LYS A  41     -12.096 -32.129   1.490  1.00  3.130          C  
ATOM    682  CE  LYS A  41     -10.817 -32.158   0.654  1.00  3.130          C  
ATOM    683  NZ  LYS A  41     -10.708 -33.404  -0.157  1.00  3.130          N  
ATOM    684  H   LYS A  41     -15.468 -30.379   4.747  1.00  2.640          H  
ATOM    685  HA  LYS A  41     -12.797 -29.543   4.706  1.00  2.700          H  
ATOM    686 1HB  LYS A  41     -13.558 -31.674   3.732  1.00  3.760          H  
ATOM    687 2HB  LYS A  41     -14.322 -30.810   2.404  1.00  3.760          H  
ATOM    688 1HG  LYS A  41     -12.128 -29.994   1.631  1.00  3.760          H  
ATOM    689 2HG  LYS A  41     -11.344 -30.796   2.998  1.00  3.760          H  
ATOM    690 1HD  LYS A  41     -12.107 -32.991   2.156  1.00  3.760          H  
ATOM    691 2HD  LYS A  41     -12.956 -32.193   0.823  1.00  3.760          H  
ATOM    692 1HE  LYS A  41     -10.810 -31.299  -0.017  1.00  3.760          H  
ATOM    693 2HE  LYS A  41      -9.956 -32.093   1.318  1.00  3.760          H  
ATOM    694 1HZ  LYS A  41      -9.851 -33.384  -0.693  1.00  3.760          H  
ATOM    695 2HZ  LYS A  41     -10.701 -34.208   0.457  1.00  3.760          H  
ATOM    696 3HZ  LYS A  41     -11.495 -33.469  -0.787  1.00  3.760          H  
ATOM    697  N   LYS A  42     -14.523 -27.936   2.387  1.00  2.170          N  
ATOM    698  CA  LYS A  42     -14.427 -26.771   1.530  1.00  2.180          C  
ATOM    699  C   LYS A  42     -14.394 -25.483   2.332  1.00  2.060          C  
ATOM    700  O   LYS A  42     -13.617 -24.581   2.012  1.00  2.100          O  
ATOM    701  CB  LYS A  42     -15.579 -26.737   0.531  1.00  3.050          C  
ATOM    702  CG  LYS A  42     -15.495 -27.806  -0.552  1.00  3.050          C  
ATOM    703  CD  LYS A  42     -16.679 -27.724  -1.514  1.00  3.050          C  
ATOM    704  CE  LYS A  42     -16.587 -28.786  -2.606  1.00  3.050          C  
ATOM    705  NZ  LYS A  42     -17.751 -28.731  -3.538  1.00  3.050          N  
ATOM    706  H   LYS A  42     -15.369 -28.481   2.431  1.00  2.600          H  
ATOM    707  HA  LYS A  42     -13.494 -26.835   0.971  1.00  2.620          H  
ATOM    708 1HB  LYS A  42     -16.521 -26.863   1.063  1.00  3.660          H  
ATOM    709 2HB  LYS A  42     -15.606 -25.760   0.044  1.00  3.660          H  
ATOM    710 1HG  LYS A  42     -14.568 -27.672  -1.113  1.00  3.660          H  
ATOM    711 2HG  LYS A  42     -15.471 -28.791  -0.085  1.00  3.660          H  
ATOM    712 1HD  LYS A  42     -17.608 -27.868  -0.960  1.00  3.660          H  
ATOM    713 2HD  LYS A  42     -16.703 -26.740  -1.980  1.00  3.660          H  
ATOM    714 1HE  LYS A  42     -15.672 -28.633  -3.175  1.00  3.660          H  
ATOM    715 2HE  LYS A  42     -16.553 -29.772  -2.143  1.00  3.660          H  
ATOM    716 1HZ  LYS A  42     -17.652 -29.447  -4.244  1.00  3.660          H  
ATOM    717 2HZ  LYS A  42     -18.607 -28.884  -3.022  1.00  3.660          H  
ATOM    718 3HZ  LYS A  42     -17.786 -27.824  -3.983  1.00  3.660          H  
ATOM    719  N   ALA A  43     -15.240 -25.376   3.361  1.00  1.960          N  
ATOM    720  CA  ALA A  43     -15.295 -24.155   4.148  1.00  1.880          C  
ATOM    721  C   ALA A  43     -13.970 -23.858   4.835  1.00  1.840          C  
ATOM    722  O   ALA A  43     -13.588 -22.688   4.939  1.00  1.800          O  
ATOM    723  CB  ALA A  43     -16.397 -24.238   5.176  1.00  2.660          C  
ATOM    724  H   ALA A  43     -15.871 -26.144   3.601  1.00  2.350          H  
ATOM    725  HA  ALA A  43     -15.512 -23.332   3.467  1.00  2.260          H  
ATOM    726 1HB  ALA A  43     -16.457 -23.312   5.732  1.00  3.200          H  
ATOM    727 2HB  ALA A  43     -17.352 -24.425   4.688  1.00  3.200          H  
ATOM    728 3HB  ALA A  43     -16.175 -25.040   5.842  1.00  3.200          H  
ATOM    729  N   ILE A  44     -13.279 -24.899   5.321  1.00  1.890          N  
ATOM    730  CA  ILE A  44     -12.019 -24.668   5.998  1.00  1.880          C  
ATOM    731  C   ILE A  44     -10.941 -24.389   4.968  1.00  1.910          C  
ATOM    732  O   ILE A  44     -10.120 -23.497   5.174  1.00  1.900          O  
ATOM    733  CB  ILE A  44     -11.636 -25.826   6.965  1.00  2.640          C  
ATOM    734  CG1 ILE A  44     -10.502 -25.379   7.968  1.00  2.640          C  
ATOM    735  CG2 ILE A  44     -11.187 -27.076   6.231  1.00  2.640          C  
ATOM    736  CD1 ILE A  44     -10.896 -24.286   8.983  1.00  2.640          C  
ATOM    737  H   ILE A  44     -13.665 -25.841   5.240  1.00  2.270          H  
ATOM    738  HA  ILE A  44     -12.123 -23.776   6.586  1.00  2.260          H  
ATOM    739  HB  ILE A  44     -12.514 -26.077   7.545  1.00  3.160          H  
ATOM    740 1HG1 ILE A  44     -10.178 -26.252   8.527  1.00  3.160          H  
ATOM    741 2HG1 ILE A  44      -9.646 -25.000   7.389  1.00  3.160          H  
ATOM    742 1HG2 ILE A  44     -10.975 -27.859   6.955  1.00  3.160          H  
ATOM    743 2HG2 ILE A  44     -11.973 -27.403   5.577  1.00  3.160          H  
ATOM    744 3HG2 ILE A  44     -10.287 -26.883   5.651  1.00  3.160          H  
ATOM    745 1HD1 ILE A  44     -10.036 -24.070   9.619  1.00  3.160          H  
ATOM    746 2HD1 ILE A  44     -11.191 -23.389   8.479  1.00  3.160          H  
ATOM    747 3HD1 ILE A  44     -11.711 -24.629   9.597  1.00  3.160          H  
ATOM    748  N   ALA A  45     -10.966 -25.074   3.815  1.00  1.970          N  
ATOM    749  CA  ALA A  45      -9.975 -24.793   2.800  1.00  2.020          C  
ATOM    750  C   ALA A  45     -10.052 -23.328   2.393  1.00  1.940          C  
ATOM    751  O   ALA A  45      -9.016 -22.684   2.191  1.00  1.960          O  
ATOM    752  CB  ALA A  45     -10.197 -25.680   1.593  1.00  2.810          C  
ATOM    753  H   ALA A  45     -11.634 -25.833   3.654  1.00  2.360          H  
ATOM    754  HA  ALA A  45      -8.988 -24.985   3.220  1.00  2.420          H  
ATOM    755 1HB  ALA A  45      -9.442 -25.471   0.839  1.00  3.370          H  
ATOM    756 2HB  ALA A  45     -10.135 -26.726   1.897  1.00  3.370          H  
ATOM    757 3HB  ALA A  45     -11.188 -25.482   1.182  1.00  3.370          H  
ATOM    758  N   ASN A  46     -11.279 -22.793   2.309  1.00  1.890          N  
ATOM    759  CA  ASN A  46     -11.477 -21.399   1.968  1.00  1.830          C  
ATOM    760  C   ASN A  46     -11.009 -20.511   3.108  1.00  1.750          C  
ATOM    761  O   ASN A  46     -10.301 -19.536   2.879  1.00  1.710          O  
ATOM    762  CB  ASN A  46     -12.922 -21.148   1.632  1.00  2.590          C  
ATOM    763  CG  ASN A  46     -13.307 -21.679   0.295  1.00  2.590          C  
ATOM    764  OD1 ASN A  46     -12.473 -21.876  -0.597  1.00  2.590          O  
ATOM    765  ND2 ASN A  46     -14.576 -21.922   0.124  1.00  2.590          N  
ATOM    766  H   ASN A  46     -12.095 -23.400   2.438  1.00  2.270          H  
ATOM    767  HA  ASN A  46     -10.868 -21.161   1.097  1.00  2.200          H  
ATOM    768 1HB  ASN A  46     -13.544 -21.638   2.383  1.00  3.100          H  
ATOM    769 2HB  ASN A  46     -13.131 -20.098   1.682  1.00  3.100          H  
ATOM    770 1HD2 ASN A  46     -14.901 -22.283  -0.749  1.00  3.100          H  
ATOM    771 2HD2 ASN A  46     -15.223 -21.757   0.865  1.00  3.100          H  
ATOM    772  N   ARG A  47     -11.314 -20.862   4.366  1.00  1.740          N  
ATOM    773  CA  ARG A  47     -10.826 -20.043   5.472  1.00  1.690          C  
ATOM    774  C   ARG A  47      -9.343 -19.841   5.377  1.00  1.700          C  
ATOM    775  O   ARG A  47      -8.846 -18.713   5.441  1.00  1.680          O  
ATOM    776  CB  ARG A  47     -11.003 -20.715   6.818  1.00  2.390          C  
ATOM    777  CG  ARG A  47     -10.432 -19.913   7.999  1.00  2.390          C  
ATOM    778  CD  ARG A  47     -10.437 -20.659   9.237  1.00  2.390          C  
ATOM    779  NE  ARG A  47      -9.860 -19.883  10.304  1.00  2.390          N  
ATOM    780  CZ  ARG A  47      -8.557 -19.829  10.657  1.00  2.390          C  
ATOM    781  NH1 ARG A  47      -7.594 -20.526  10.056  1.00  2.390          N  
ATOM    782  NH2 ARG A  47      -8.266 -19.032  11.660  1.00  2.390          N  
ATOM    783  H   ARG A  47     -11.926 -21.663   4.554  1.00  2.090          H  
ATOM    784  HA  ARG A  47     -11.327 -19.077   5.449  1.00  2.030          H  
ATOM    785 1HB  ARG A  47     -12.035 -20.893   6.983  1.00  2.860          H  
ATOM    786 2HB  ARG A  47     -10.504 -21.676   6.821  1.00  2.860          H  
ATOM    787 1HG  ARG A  47      -9.405 -19.599   7.822  1.00  2.860          H  
ATOM    788 2HG  ARG A  47     -11.051 -19.046   8.162  1.00  2.860          H  
ATOM    789 1HD  ARG A  47     -11.444 -20.938   9.515  1.00  2.860          H  
ATOM    790 2HD  ARG A  47      -9.837 -21.551   9.108  1.00  2.860          H  
ATOM    791  HE  ARG A  47     -10.479 -19.282  10.856  1.00  2.860          H  
ATOM    792 1HH1 ARG A  47      -7.774 -21.167   9.263  1.00  2.860          H  
ATOM    793 2HH1 ARG A  47      -6.642 -20.438  10.373  1.00  2.860          H  
ATOM    794 1HH2 ARG A  47      -9.047 -18.515  12.097  1.00  2.860          H  
ATOM    795 2HH2 ARG A  47      -7.318 -18.932  11.987  1.00  2.860          H  
ATOM    796  N   ASP A  48      -8.629 -20.959   5.259  1.00  1.760          N  
ATOM    797  CA  ASP A  48      -7.189 -20.922   5.264  1.00  1.810          C  
ATOM    798  C   ASP A  48      -6.646 -20.211   4.052  1.00  1.780          C  
ATOM    799  O   ASP A  48      -5.718 -19.416   4.178  1.00  1.750          O  
ATOM    800  CB  ASP A  48      -6.638 -22.339   5.356  1.00  2.510          C  
ATOM    801  CG  ASP A  48      -6.845 -22.973   6.747  1.00  2.510          C  
ATOM    802  OD1 ASP A  48      -7.120 -22.258   7.704  1.00  2.510          O  
ATOM    803  OD2 ASP A  48      -6.713 -24.166   6.837  1.00  2.510          O  
ATOM    804  H   ASP A  48      -9.119 -21.858   5.198  1.00  2.110          H  
ATOM    805  HA  ASP A  48      -6.868 -20.376   6.148  1.00  2.170          H  
ATOM    806 1HB  ASP A  48      -7.149 -22.963   4.612  1.00  3.020          H  
ATOM    807 2HB  ASP A  48      -5.577 -22.340   5.114  1.00  3.020          H  
ATOM    808  N   LEU A  49      -7.245 -20.422   2.879  1.00  1.790          N  
ATOM    809  CA  LEU A  49      -6.769 -19.747   1.692  1.00  1.790          C  
ATOM    810  C   LEU A  49      -6.950 -18.253   1.786  1.00  1.680          C  
ATOM    811  O   LEU A  49      -6.038 -17.496   1.470  1.00  1.650          O  
ATOM    812  CB  LEU A  49      -7.528 -20.237   0.455  1.00  2.510          C  
ATOM    813  CG  LEU A  49      -7.189 -19.551  -0.901  1.00  2.510          C  
ATOM    814  CD1 LEU A  49      -5.718 -19.763  -1.260  1.00  2.510          C  
ATOM    815  CD2 LEU A  49      -8.105 -20.120  -1.967  1.00  2.510          C  
ATOM    816  H   LEU A  49      -8.005 -21.102   2.787  1.00  2.150          H  
ATOM    817  HA  LEU A  49      -5.710 -19.967   1.588  1.00  2.150          H  
ATOM    818 1HB  LEU A  49      -7.361 -21.307   0.351  1.00  3.010          H  
ATOM    819 2HB  LEU A  49      -8.594 -20.084   0.639  1.00  3.010          H  
ATOM    820  HG  LEU A  49      -7.363 -18.482  -0.823  1.00  3.010          H  
ATOM    821 1HD1 LEU A  49      -5.505 -19.281  -2.210  1.00  3.010          H  
ATOM    822 2HD1 LEU A  49      -5.074 -19.329  -0.496  1.00  3.010          H  
ATOM    823 3HD1 LEU A  49      -5.513 -20.829  -1.344  1.00  3.010          H  
ATOM    824 1HD2 LEU A  49      -7.898 -19.638  -2.923  1.00  3.010          H  
ATOM    825 2HD2 LEU A  49      -7.940 -21.194  -2.057  1.00  3.010          H  
ATOM    826 3HD2 LEU A  49      -9.142 -19.938  -1.684  1.00  3.010          H  
ATOM    827  N   PHE A  50      -8.138 -17.818   2.178  1.00  1.650          N  
ATOM    828  CA  PHE A  50      -8.445 -16.406   2.207  1.00  1.580          C  
ATOM    829  C   PHE A  50      -7.642 -15.704   3.286  1.00  1.560          C  
ATOM    830  O   PHE A  50      -7.097 -14.624   3.042  1.00  1.520          O  
ATOM    831  CB  PHE A  50      -9.938 -16.235   2.428  1.00  2.240          C  
ATOM    832  CG  PHE A  50     -10.800 -16.823   1.298  1.00  2.240          C  
ATOM    833  CD1 PHE A  50     -10.284 -17.139   0.019  1.00  2.240          C  
ATOM    834  CD2 PHE A  50     -12.142 -17.082   1.530  1.00  2.240          C  
ATOM    835  CE1 PHE A  50     -11.089 -17.689  -0.944  1.00  2.240          C  
ATOM    836  CE2 PHE A  50     -12.940 -17.628   0.545  1.00  2.240          C  
ATOM    837  CZ  PHE A  50     -12.410 -17.935  -0.685  1.00  2.240          C  
ATOM    838  H   PHE A  50      -8.865 -18.488   2.433  1.00  1.980          H  
ATOM    839  HA  PHE A  50      -8.158 -15.958   1.259  1.00  1.900          H  
ATOM    840 1HB  PHE A  50     -10.208 -16.751   3.346  1.00  2.690          H  
ATOM    841 2HB  PHE A  50     -10.179 -15.185   2.546  1.00  2.690          H  
ATOM    842  HD1 PHE A  50      -9.243 -16.962  -0.231  1.00  2.690          H  
ATOM    843  HD2 PHE A  50     -12.561 -16.852   2.505  1.00  2.690          H  
ATOM    844  HE1 PHE A  50     -10.672 -17.930  -1.921  1.00  2.690          H  
ATOM    845  HE2 PHE A  50     -13.992 -17.827   0.740  1.00  2.690          H  
ATOM    846  HZ  PHE A  50     -13.043 -18.373  -1.456  1.00  2.690          H  
ATOM    847  N   LEU A  51      -7.534 -16.318   4.467  1.00  1.590          N  
ATOM    848  CA  LEU A  51      -6.764 -15.732   5.542  1.00  1.600          C  
ATOM    849  C   LEU A  51      -5.306 -15.646   5.152  1.00  1.620          C  
ATOM    850  O   LEU A  51      -4.666 -14.615   5.374  1.00  1.600          O  
ATOM    851  CB  LEU A  51      -6.911 -16.569   6.813  1.00  2.240          C  
ATOM    852  CG  LEU A  51      -6.104 -16.124   8.048  1.00  2.240          C  
ATOM    853  CD1 LEU A  51      -6.469 -14.704   8.458  1.00  2.240          C  
ATOM    854  CD2 LEU A  51      -6.409 -17.088   9.173  1.00  2.240          C  
ATOM    855  H   LEU A  51      -8.018 -17.199   4.645  1.00  1.910          H  
ATOM    856  HA  LEU A  51      -7.144 -14.729   5.718  1.00  1.920          H  
ATOM    857 1HB  LEU A  51      -7.950 -16.594   7.088  1.00  2.680          H  
ATOM    858 2HB  LEU A  51      -6.608 -17.592   6.575  1.00  2.680          H  
ATOM    859  HG  LEU A  51      -5.043 -16.153   7.820  1.00  2.680          H  
ATOM    860 1HD1 LEU A  51      -5.894 -14.423   9.336  1.00  2.680          H  
ATOM    861 2HD1 LEU A  51      -6.245 -14.002   7.653  1.00  2.680          H  
ATOM    862 3HD1 LEU A  51      -7.512 -14.662   8.691  1.00  2.680          H  
ATOM    863 1HD2 LEU A  51      -5.842 -16.808  10.061  1.00  2.680          H  
ATOM    864 2HD2 LEU A  51      -7.473 -17.055   9.396  1.00  2.680          H  
ATOM    865 3HD2 LEU A  51      -6.131 -18.097   8.865  1.00  2.680          H  
ATOM    866  N   LYS A  52      -4.771 -16.732   4.577  1.00  1.680          N  
ATOM    867  CA  LYS A  52      -3.392 -16.768   4.160  1.00  1.720          C  
ATOM    868  C   LYS A  52      -3.160 -15.690   3.112  1.00  1.660          C  
ATOM    869  O   LYS A  52      -2.193 -14.954   3.231  1.00  1.670          O  
ATOM    870  CB  LYS A  52      -3.034 -18.175   3.678  1.00  2.390          C  
ATOM    871  CG  LYS A  52      -1.584 -18.430   3.267  1.00  2.390          C  
ATOM    872  CD  LYS A  52      -1.387 -19.946   3.030  1.00  2.390          C  
ATOM    873  CE  LYS A  52       0.082 -20.362   2.810  1.00  2.390          C  
ATOM    874  NZ  LYS A  52       0.605 -20.009   1.461  1.00  2.390          N  
ATOM    875  H   LYS A  52      -5.322 -17.581   4.436  1.00  2.020          H  
ATOM    876  HA  LYS A  52      -2.766 -16.542   5.023  1.00  2.060          H  
ATOM    877 1HB  LYS A  52      -3.274 -18.884   4.468  1.00  2.870          H  
ATOM    878 2HB  LYS A  52      -3.667 -18.422   2.822  1.00  2.870          H  
ATOM    879 1HG  LYS A  52      -1.374 -17.887   2.345  1.00  2.870          H  
ATOM    880 2HG  LYS A  52      -0.907 -18.072   4.044  1.00  2.870          H  
ATOM    881 1HD  LYS A  52      -1.773 -20.494   3.891  1.00  2.870          H  
ATOM    882 2HD  LYS A  52      -1.963 -20.242   2.155  1.00  2.870          H  
ATOM    883 1HE  LYS A  52       0.698 -19.874   3.561  1.00  2.870          H  
ATOM    884 2HE  LYS A  52       0.157 -21.441   2.941  1.00  2.870          H  
ATOM    885 1HZ  LYS A  52       1.560 -20.311   1.381  1.00  2.870          H  
ATOM    886 2HZ  LYS A  52       0.056 -20.463   0.755  1.00  2.870          H  
ATOM    887 3HZ  LYS A  52       0.573 -19.002   1.294  1.00  2.870          H  
ATOM    888  N   GLN A  53      -4.067 -15.533   2.130  1.00  1.610          N  
ATOM    889  CA  GLN A  53      -3.884 -14.503   1.109  1.00  1.570          C  
ATOM    890  C   GLN A  53      -3.828 -13.108   1.722  1.00  1.490          C  
ATOM    891  O   GLN A  53      -3.047 -12.270   1.277  1.00  1.470          O  
ATOM    892  CB  GLN A  53      -5.020 -14.542   0.083  1.00  2.210          C  
ATOM    893  CG  GLN A  53      -5.009 -15.733  -0.876  1.00  2.210          C  
ATOM    894  CD  GLN A  53      -6.294 -15.810  -1.694  1.00  2.210          C  
ATOM    895  OE1 GLN A  53      -7.296 -15.174  -1.346  1.00  2.210          O  
ATOM    896  NE2 GLN A  53      -6.270 -16.568  -2.781  1.00  2.210          N  
ATOM    897  H   GLN A  53      -4.861 -16.174   2.051  1.00  1.930          H  
ATOM    898  HA  GLN A  53      -2.936 -14.691   0.603  1.00  1.880          H  
ATOM    899 1HB  GLN A  53      -5.970 -14.556   0.617  1.00  2.660          H  
ATOM    900 2HB  GLN A  53      -4.998 -13.629  -0.511  1.00  2.660          H  
ATOM    901 1HG  GLN A  53      -4.183 -15.593  -1.572  1.00  2.660          H  
ATOM    902 2HG  GLN A  53      -4.864 -16.652  -0.345  1.00  2.660          H  
ATOM    903 1HE2 GLN A  53      -7.087 -16.647  -3.353  1.00  2.660          H  
ATOM    904 2HE2 GLN A  53      -5.436 -17.059  -3.035  1.00  2.660          H  
ATOM    905  N   GLN A  54      -4.660 -12.831   2.735  1.00  1.450          N  
ATOM    906  CA  GLN A  54      -4.582 -11.519   3.363  1.00  1.400          C  
ATOM    907  C   GLN A  54      -3.256 -11.323   4.107  1.00  1.420          C  
ATOM    908  O   GLN A  54      -2.666 -10.241   4.044  1.00  1.390          O  
ATOM    909  CB  GLN A  54      -5.730 -11.290   4.345  1.00  1.980          C  
ATOM    910  CG  GLN A  54      -7.086 -11.141   3.715  1.00  1.980          C  
ATOM    911  CD  GLN A  54      -8.144 -10.875   4.753  1.00  1.980          C  
ATOM    912  OE1 GLN A  54      -7.897 -11.040   5.949  1.00  1.980          O  
ATOM    913  NE2 GLN A  54      -9.317 -10.445   4.311  1.00  1.980          N  
ATOM    914  H   GLN A  54      -5.365 -13.522   3.017  1.00  1.740          H  
ATOM    915  HA  GLN A  54      -4.644 -10.765   2.582  1.00  1.680          H  
ATOM    916 1HB  GLN A  54      -5.781 -12.141   5.032  1.00  2.380          H  
ATOM    917 2HB  GLN A  54      -5.530 -10.401   4.938  1.00  2.380          H  
ATOM    918 1HG  GLN A  54      -7.061 -10.305   3.019  1.00  2.380          H  
ATOM    919 2HG  GLN A  54      -7.337 -12.060   3.190  1.00  2.380          H  
ATOM    920 1HE2 GLN A  54     -10.047 -10.233   4.956  1.00  2.380          H  
ATOM    921 2HE2 GLN A  54      -9.466 -10.319   3.329  1.00  2.380          H  
ATOM    922  N   GLN A  55      -2.793 -12.375   4.803  1.00  1.500          N  
ATOM    923  CA  GLN A  55      -1.539 -12.356   5.561  1.00  1.560          C  
ATOM    924  C   GLN A  55      -0.312 -12.241   4.651  1.00  1.540          C  
ATOM    925  O   GLN A  55       0.671 -11.584   4.999  1.00  1.540          O  
ATOM    926  CB  GLN A  55      -1.417 -13.619   6.414  1.00  2.160          C  
ATOM    927  CG  GLN A  55      -2.400 -13.708   7.586  1.00  2.160          C  
ATOM    928  CD  GLN A  55      -2.313 -15.055   8.253  1.00  2.160          C  
ATOM    929  OE1 GLN A  55      -1.688 -15.948   7.674  1.00  2.160          O  
ATOM    930  NE2 GLN A  55      -2.901 -15.212   9.431  1.00  2.160          N  
ATOM    931  H   GLN A  55      -3.375 -13.220   4.842  1.00  1.800          H  
ATOM    932  HA  GLN A  55      -1.549 -11.486   6.216  1.00  1.870          H  
ATOM    933 1HB  GLN A  55      -1.572 -14.487   5.775  1.00  2.590          H  
ATOM    934 2HB  GLN A  55      -0.409 -13.688   6.814  1.00  2.590          H  
ATOM    935 1HG  GLN A  55      -2.141 -12.947   8.315  1.00  2.590          H  
ATOM    936 2HG  GLN A  55      -3.416 -13.555   7.231  1.00  2.590          H  
ATOM    937 1HE2 GLN A  55      -2.854 -16.096   9.904  1.00  2.590          H  
ATOM    938 2HE2 GLN A  55      -3.392 -14.451   9.858  1.00  2.590          H  
ATOM    939  N   GLU A  56      -0.364 -12.918   3.505  1.00  1.560          N  
ATOM    940  CA  GLU A  56       0.675 -12.882   2.492  1.00  1.590          C  
ATOM    941  C   GLU A  56       0.788 -11.510   1.862  1.00  1.480          C  
ATOM    942  O   GLU A  56       1.919 -11.115   1.560  1.00  1.470          O  
ATOM    943  CB  GLU A  56       0.439 -13.892   1.366  1.00  2.210          C  
ATOM    944  CG  GLU A  56       0.654 -15.360   1.701  1.00  2.210          C  
ATOM    945  CD  GLU A  56       0.330 -16.224   0.514  1.00  2.210          C  
ATOM    946  OE1 GLU A  56      -0.198 -15.712  -0.441  1.00  2.210          O  
ATOM    947  OE2 GLU A  56       0.611 -17.400   0.554  1.00  2.210          O  
ATOM    948  H   GLU A  56      -1.188 -13.491   3.323  1.00  1.870          H  
ATOM    949  HA  GLU A  56       1.622 -13.121   2.967  1.00  1.910          H  
ATOM    950 1HB  GLU A  56      -0.593 -13.791   1.024  1.00  2.660          H  
ATOM    951 2HB  GLU A  56       1.079 -13.644   0.527  1.00  2.660          H  
ATOM    952 1HG  GLU A  56       1.696 -15.514   1.975  1.00  2.660          H  
ATOM    953 2HG  GLU A  56       0.041 -15.639   2.543  1.00  2.660          H  
ATOM    954  N   GLN A  57      -0.377 -10.791   1.758  1.00  1.420          N  
ATOM    955  CA  GLN A  57       0.147  -9.626   0.978  1.00  1.350          C  
ATOM    956  C   GLN A  57       0.717  -8.462   1.810  1.00  1.290          C  
ATOM    957  O   GLN A  57       0.177  -7.350   1.815  1.00  1.260          O  
ATOM    958  CB  GLN A  57      -0.972  -9.062   0.091  1.00  1.920          C  
ATOM    959  CG  GLN A  57      -1.492 -10.018  -0.976  1.00  1.920          C  
ATOM    960  CD  GLN A  57      -2.629  -9.410  -1.804  1.00  1.920          C  
ATOM    961  OE1 GLN A  57      -2.980  -8.225  -1.643  1.00  1.920          O  
ATOM    962  NE2 GLN A  57      -3.205 -10.216  -2.695  1.00  1.920          N  
ATOM    963  H   GLN A  57      -1.138 -10.137   1.613  1.00  1.700          H  
ATOM    964  HA  GLN A  57       0.911  -9.968   0.293  1.00  1.620          H  
ATOM    965 1HB  GLN A  57      -1.807  -8.744   0.712  1.00  2.300          H  
ATOM    966 2HB  GLN A  57      -0.600  -8.179  -0.426  1.00  2.300          H  
ATOM    967 1HG  GLN A  57      -0.678 -10.266  -1.656  1.00  2.300          H  
ATOM    968 2HG  GLN A  57      -1.861 -10.926  -0.496  1.00  2.300          H  
ATOM    969 1HE2 GLN A  57      -3.956  -9.870  -3.264  1.00  2.300          H  
ATOM    970 2HE2 GLN A  57      -2.896 -11.164  -2.797  1.00  2.300          H  
ATOM    971  N   TYR A  58       1.807  -8.734   2.487  1.00  1.290          N  
ATOM    972  CA  TYR A  58       2.561  -7.870   3.336  1.00  1.290          C  
ATOM    973  C   TYR A  58       3.898  -8.046   2.646  1.00  1.280          C  
ATOM    974  O   TYR A  58       4.768  -7.165   2.652  1.00  1.240          O  
ATOM    975  CB  TYR A  58       2.527  -8.370   4.775  1.00  1.810          C  
ATOM    976  CG  TYR A  58       2.565  -7.283   5.815  1.00  1.810          C  
ATOM    977  CD1 TYR A  58       1.348  -6.654   6.044  1.00  1.810          C  
ATOM    978  CD2 TYR A  58       3.692  -6.902   6.538  1.00  1.810          C  
ATOM    979  CE1 TYR A  58       1.223  -5.673   6.974  1.00  1.810          C  
ATOM    980  CE2 TYR A  58       3.561  -5.885   7.504  1.00  1.810          C  
ATOM    981  CZ  TYR A  58       2.308  -5.284   7.713  1.00  1.810          C  
ATOM    982  OH  TYR A  58       2.117  -4.307   8.656  1.00  1.810          O  
ATOM    983  H   TYR A  58       2.171  -9.658   2.375  1.00  1.550          H  
ATOM    984  HA  TYR A  58       2.230  -6.838   3.252  1.00  1.550          H  
ATOM    985 1HB  TYR A  58       1.616  -8.961   4.926  1.00  2.170          H  
ATOM    986 2HB  TYR A  58       3.374  -9.037   4.942  1.00  2.170          H  
ATOM    987  HD1 TYR A  58       0.474  -6.959   5.464  1.00  2.170          H  
ATOM    988  HD2 TYR A  58       4.655  -7.388   6.363  1.00  2.170          H  
ATOM    989  HE1 TYR A  58       0.253  -5.197   7.135  1.00  2.170          H  
ATOM    990  HE2 TYR A  58       4.420  -5.566   8.096  1.00  2.170          H  
ATOM    991  HH  TYR A  58       2.950  -4.068   9.098  1.00  2.170          H  
ATOM    992  N   GLN A  59       4.090  -9.311   2.175  1.00  1.360          N  
ATOM    993  CA  GLN A  59       5.283  -9.804   1.491  1.00  1.410          C  
ATOM    994  C   GLN A  59       6.529  -9.193   2.083  1.00  1.340          C  
ATOM    995  O   GLN A  59       6.789  -9.283   3.284  1.00  1.320          O  
ATOM    996  CB  GLN A  59       5.205  -9.544  -0.036  1.00  1.950          C  
ATOM    997  CG  GLN A  59       4.140 -10.321  -0.814  1.00  1.950          C  
ATOM    998  CD  GLN A  59       4.442 -11.832  -0.894  1.00  1.950          C  
ATOM    999  OE1 GLN A  59       5.613 -12.235  -0.881  1.00  1.950          O  
ATOM   1000  NE2 GLN A  59       3.403 -12.652  -1.009  1.00  1.950          N  
ATOM   1001  H   GLN A  59       3.309  -9.960   2.236  1.00  1.630          H  
ATOM   1002  HA  GLN A  59       5.338 -10.887   1.647  1.00  1.690          H  
ATOM   1003 1HB  GLN A  59       5.056  -8.479  -0.231  1.00  2.340          H  
ATOM   1004 2HB  GLN A  59       6.135  -9.850  -0.511  1.00  2.340          H  
ATOM   1005 1HG  GLN A  59       3.195 -10.193  -0.315  1.00  2.340          H  
ATOM   1006 2HG  GLN A  59       4.079  -9.926  -1.835  1.00  2.340          H  
ATOM   1007 1HE2 GLN A  59       3.546 -13.643  -1.071  1.00  2.340          H  
ATOM   1008 2HE2 GLN A  59       2.475 -12.283  -1.035  1.00  2.340          H  
ATOM   1009  N   LYS A  60       7.287  -8.556   1.203  1.00  1.320          N  
ATOM   1010  CA  LYS A  60       8.421  -7.761   1.543  1.00  1.310          C  
ATOM   1011  C   LYS A  60       8.008  -6.332   1.333  1.00  1.200          C  
ATOM   1012  O   LYS A  60       8.843  -5.464   1.265  1.00  1.190          O  
ATOM   1013  CB  LYS A  60       9.624  -8.111   0.664  1.00  1.840          C  
ATOM   1014  CG  LYS A  60      10.097  -9.550   0.763  1.00  1.840          C  
ATOM   1015  CD  LYS A  60      10.635  -9.872   2.150  1.00  1.840          C  
ATOM   1016  CE  LYS A  60      11.214 -11.263   2.201  1.00  1.840          C  
ATOM   1017  NZ  LYS A  60      11.714 -11.602   3.559  1.00  1.840          N  
ATOM   1018  H   LYS A  60       7.029  -8.573   0.229  1.00  1.580          H  
ATOM   1019  HA  LYS A  60       8.663  -7.892   2.598  1.00  1.570          H  
ATOM   1020 1HB  LYS A  60       9.371  -7.914  -0.378  1.00  2.210          H  
ATOM   1021 2HB  LYS A  60      10.458  -7.473   0.919  1.00  2.210          H  
ATOM   1022 1HG  LYS A  60       9.261 -10.218   0.543  1.00  2.210          H  
ATOM   1023 2HG  LYS A  60      10.878  -9.722   0.025  1.00  2.210          H  
ATOM   1024 1HD  LYS A  60      11.408  -9.150   2.426  1.00  2.210          H  
ATOM   1025 2HD  LYS A  60       9.835  -9.825   2.883  1.00  2.210          H  
ATOM   1026 1HE  LYS A  60      10.445 -11.977   1.916  1.00  2.210          H  
ATOM   1027 2HE  LYS A  60      12.040 -11.331   1.491  1.00  2.210          H  
ATOM   1028 1HZ  LYS A  60      12.093 -12.539   3.556  1.00  2.210          H  
ATOM   1029 2HZ  LYS A  60      12.438 -10.949   3.827  1.00  2.210          H  
ATOM   1030 3HZ  LYS A  60      10.950 -11.549   4.219  1.00  2.210          H  
ATOM   1031  N   ASN A  61       6.715  -6.065   1.198  1.00  1.160          N  
ATOM   1032  CA  ASN A  61       6.267  -4.712   0.889  1.00  1.120          C  
ATOM   1033  C   ASN A  61       6.709  -3.777   1.991  1.00  1.090          C  
ATOM   1034  O   ASN A  61       7.119  -2.641   1.729  1.00  1.080          O  
ATOM   1035  CB  ASN A  61       4.767  -4.675   0.713  1.00  1.580          C  
ATOM   1036  CG  ASN A  61       4.329  -5.391  -0.506  1.00  1.580          C  
ATOM   1037  OD1 ASN A  61       5.103  -5.634  -1.439  1.00  1.580          O  
ATOM   1038  ND2 ASN A  61       3.076  -5.758  -0.527  1.00  1.580          N  
ATOM   1039  H   ASN A  61       6.031  -6.799   1.360  1.00  1.390          H  
ATOM   1040  HA  ASN A  61       6.742  -4.378  -0.033  1.00  1.340          H  
ATOM   1041 1HB  ASN A  61       4.269  -5.094   1.573  1.00  1.900          H  
ATOM   1042 2HB  ASN A  61       4.455  -3.641   0.628  1.00  1.900          H  
ATOM   1043 1HD2 ASN A  61       2.716  -6.245  -1.317  1.00  1.900          H  
ATOM   1044 2HD2 ASN A  61       2.477  -5.545   0.246  1.00  1.900          H  
ATOM   1045  N   ARG A  62       6.673  -4.270   3.231  1.00  1.120          N  
ATOM   1046  CA  ARG A  62       7.153  -3.420   4.314  1.00  1.150          C  
ATOM   1047  C   ARG A  62       8.636  -3.149   4.102  1.00  1.150          C  
ATOM   1048  O   ARG A  62       9.077  -2.005   4.185  1.00  1.150          O  
ATOM   1049  CB  ARG A  62       6.999  -4.048   5.693  1.00  1.600          C  
ATOM   1050  CG  ARG A  62       7.389  -3.084   6.846  1.00  1.600          C  
ATOM   1051  CD  ARG A  62       7.304  -3.717   8.189  1.00  1.600          C  
ATOM   1052  NE  ARG A  62       7.597  -2.758   9.276  1.00  1.600          N  
ATOM   1053  CZ  ARG A  62       8.822  -2.365   9.707  1.00  1.600          C  
ATOM   1054  NH1 ARG A  62       9.933  -2.808   9.144  1.00  1.600          N  
ATOM   1055  NH2 ARG A  62       8.898  -1.516  10.720  1.00  1.600          N  
ATOM   1056  H   ARG A  62       6.266  -5.201   3.360  1.00  1.340          H  
ATOM   1057  HA  ARG A  62       6.622  -2.475   4.280  1.00  1.380          H  
ATOM   1058 1HB  ARG A  62       5.978  -4.378   5.844  1.00  1.920          H  
ATOM   1059 2HB  ARG A  62       7.637  -4.927   5.766  1.00  1.920          H  
ATOM   1060 1HG  ARG A  62       8.404  -2.718   6.700  1.00  1.920          H  
ATOM   1061 2HG  ARG A  62       6.706  -2.233   6.846  1.00  1.920          H  
ATOM   1062 1HD  ARG A  62       6.289  -4.083   8.340  1.00  1.920          H  
ATOM   1063 2HD  ARG A  62       8.001  -4.548   8.258  1.00  1.920          H  
ATOM   1064  HE  ARG A  62       6.789  -2.384   9.798  1.00  1.920          H  
ATOM   1065 1HH1 ARG A  62       9.899  -3.450   8.369  1.00  1.920          H  
ATOM   1066 2HH1 ARG A  62      10.833  -2.499   9.499  1.00  1.920          H  
ATOM   1067 1HH2 ARG A  62       8.042  -1.172  11.163  1.00  1.920          H  
ATOM   1068 2HH2 ARG A  62       9.793  -1.211  11.064  1.00  1.920          H  
ATOM   1069  N   ALA A  63       9.406  -4.216   3.855  1.00  1.180          N  
ATOM   1070  CA  ALA A  63      10.851  -4.142   3.650  1.00  1.210          C  
ATOM   1071  C   ALA A  63      11.247  -3.302   2.440  1.00  1.140          C  
ATOM   1072  O   ALA A  63      12.241  -2.587   2.482  1.00  1.130          O  
ATOM   1073  CB  ALA A  63      11.430  -5.531   3.508  1.00  1.680          C  
ATOM   1074  H   ALA A  63       8.955  -5.122   3.813  1.00  1.420          H  
ATOM   1075  HA  ALA A  63      11.281  -3.675   4.540  1.00  1.450          H  
ATOM   1076 1HB  ALA A  63      12.513  -5.467   3.405  1.00  2.020          H  
ATOM   1077 2HB  ALA A  63      11.180  -6.122   4.386  1.00  2.020          H  
ATOM   1078 3HB  ALA A  63      11.008  -5.992   2.628  1.00  2.020          H  
ATOM   1079  N   LEU A  64      10.487  -3.405   1.352  1.00  1.100          N  
ATOM   1080  CA  LEU A  64      10.772  -2.660   0.145  1.00  1.070          C  
ATOM   1081  C   LEU A  64      10.572  -1.204   0.457  1.00  1.010          C  
ATOM   1082  O   LEU A  64      11.395  -0.372   0.076  1.00  1.000          O  
ATOM   1083  CB  LEU A  64       9.843  -3.107  -0.993  1.00  1.510          C  
ATOM   1084  CG  LEU A  64      10.063  -4.552  -1.565  1.00  1.510          C  
ATOM   1085  CD1 LEU A  64       8.891  -4.914  -2.468  1.00  1.510          C  
ATOM   1086  CD2 LEU A  64      11.366  -4.620  -2.347  1.00  1.510          C  
ATOM   1087  H   LEU A  64       9.706  -4.030   1.374  1.00  1.320          H  
ATOM   1088  HA  LEU A  64      11.811  -2.809  -0.129  1.00  1.280          H  
ATOM   1089 1HB  LEU A  64       8.821  -3.057  -0.621  1.00  1.810          H  
ATOM   1090 2HB  LEU A  64       9.936  -2.395  -1.818  1.00  1.810          H  
ATOM   1091  HG  LEU A  64      10.109  -5.259  -0.755  1.00  1.810          H  
ATOM   1092 1HD1 LEU A  64       9.029  -5.922  -2.860  1.00  1.810          H  
ATOM   1093 2HD1 LEU A  64       7.966  -4.880  -1.903  1.00  1.810          H  
ATOM   1094 3HD1 LEU A  64       8.831  -4.211  -3.297  1.00  1.810          H  
ATOM   1095 1HD2 LEU A  64      11.495  -5.634  -2.736  1.00  1.810          H  
ATOM   1096 2HD2 LEU A  64      11.333  -3.916  -3.177  1.00  1.810          H  
ATOM   1097 3HD2 LEU A  64      12.205  -4.381  -1.704  1.00  1.810          H  
ATOM   1098  N   ALA A  65       9.492  -0.894   1.184  1.00  1.000          N  
ATOM   1099  CA  ALA A  65       9.235   0.464   1.595  1.00  1.000          C  
ATOM   1100  C   ALA A  65      10.346   0.950   2.516  1.00  0.990          C  
ATOM   1101  O   ALA A  65      10.769   2.095   2.389  1.00  0.980          O  
ATOM   1102  CB  ALA A  65       7.893   0.540   2.260  1.00  1.400          C  
ATOM   1103  H   ALA A  65       8.813  -1.622   1.426  1.00  1.200          H  
ATOM   1104  HA  ALA A  65       9.225   1.100   0.717  1.00  1.200          H  
ATOM   1105 1HB  ALA A  65       7.702   1.536   2.552  1.00  1.680          H  
ATOM   1106 2HB  ALA A  65       7.144   0.207   1.548  1.00  1.680          H  
ATOM   1107 3HB  ALA A  65       7.879  -0.101   3.118  1.00  1.680          H  
ATOM   1108  N   GLU A  66      10.843   0.100   3.425  1.00  1.050          N  
ATOM   1109  CA  GLU A  66      11.948   0.496   4.290  1.00  1.100          C  
ATOM   1110  C   GLU A  66      13.199   0.788   3.459  1.00  1.050          C  
ATOM   1111  O   GLU A  66      13.899   1.769   3.717  1.00  1.050          O  
ATOM   1112  CB  GLU A  66      12.262  -0.553   5.355  1.00  1.520          C  
ATOM   1113  CG  GLU A  66      13.388  -0.128   6.318  1.00  1.520          C  
ATOM   1114  CD  GLU A  66      13.643  -1.111   7.421  1.00  1.520          C  
ATOM   1115  OE1 GLU A  66      12.954  -2.102   7.491  1.00  1.520          O  
ATOM   1116  OE2 GLU A  66      14.533  -0.870   8.201  1.00  1.520          O  
ATOM   1117  H   GLU A  66      10.408  -0.820   3.541  1.00  1.260          H  
ATOM   1118  HA  GLU A  66      11.660   1.411   4.806  1.00  1.320          H  
ATOM   1119 1HB  GLU A  66      11.362  -0.762   5.937  1.00  1.820          H  
ATOM   1120 2HB  GLU A  66      12.566  -1.481   4.875  1.00  1.820          H  
ATOM   1121 1HG  GLU A  66      14.312  -0.003   5.751  1.00  1.820          H  
ATOM   1122 2HG  GLU A  66      13.133   0.840   6.751  1.00  1.820          H  
ATOM   1123  N   LYS A  67      13.506  -0.074   2.481  1.00  1.020          N  
ATOM   1124  CA  LYS A  67      14.672   0.142   1.638  1.00  1.020          C  
ATOM   1125  C   LYS A  67      14.517   1.440   0.863  1.00  0.930          C  
ATOM   1126  O   LYS A  67      15.476   2.214   0.758  1.00  0.930          O  
ATOM   1127  CB  LYS A  67      14.894  -1.038   0.689  1.00  1.430          C  
ATOM   1128  CG  LYS A  67      15.391  -2.312   1.376  1.00  1.430          C  
ATOM   1129  CD  LYS A  67      15.544  -3.468   0.389  1.00  1.430          C  
ATOM   1130  CE  LYS A  67      16.019  -4.738   1.094  1.00  1.430          C  
ATOM   1131  NZ  LYS A  67      16.166  -5.885   0.149  1.00  1.430          N  
ATOM   1132  H   LYS A  67      12.926  -0.903   2.347  1.00  1.220          H  
ATOM   1133  HA  LYS A  67      15.546   0.237   2.277  1.00  1.220          H  
ATOM   1134 1HB  LYS A  67      13.955  -1.273   0.184  1.00  1.710          H  
ATOM   1135 2HB  LYS A  67      15.617  -0.758  -0.076  1.00  1.710          H  
ATOM   1136 1HG  LYS A  67      16.360  -2.106   1.832  1.00  1.710          H  
ATOM   1137 2HG  LYS A  67      14.700  -2.597   2.164  1.00  1.710          H  
ATOM   1138 1HD  LYS A  67      14.578  -3.666  -0.082  1.00  1.710          H  
ATOM   1139 2HD  LYS A  67      16.261  -3.198  -0.385  1.00  1.710          H  
ATOM   1140 1HE  LYS A  67      16.981  -4.543   1.565  1.00  1.710          H  
ATOM   1141 2HE  LYS A  67      15.295  -5.006   1.865  1.00  1.710          H  
ATOM   1142 1HZ  LYS A  67      16.482  -6.700   0.656  1.00  1.710          H  
ATOM   1143 2HZ  LYS A  67      15.279  -6.087  -0.286  1.00  1.710          H  
ATOM   1144 3HZ  LYS A  67      16.844  -5.651  -0.563  1.00  1.710          H  
ATOM   1145  N   LEU A  68      13.309   1.707   0.341  1.00  0.890          N  
ATOM   1146  CA  LEU A  68      13.080   2.959  -0.347  1.00  0.870          C  
ATOM   1147  C   LEU A  68      13.254   4.089   0.633  1.00  0.870          C  
ATOM   1148  O   LEU A  68      13.930   5.056   0.337  1.00  0.880          O  
ATOM   1149  CB  LEU A  68      11.673   3.021  -0.945  1.00  1.230          C  
ATOM   1150  CG  LEU A  68      11.359   2.161  -2.169  1.00  1.230          C  
ATOM   1151  CD1 LEU A  68       9.847   2.190  -2.401  1.00  1.230          C  
ATOM   1152  CD2 LEU A  68      12.082   2.728  -3.407  1.00  1.230          C  
ATOM   1153  H   LEU A  68      12.557   1.017   0.412  1.00  1.070          H  
ATOM   1154  HA  LEU A  68      13.826   3.069  -1.129  1.00  1.040          H  
ATOM   1155 1HB  LEU A  68      11.007   2.683  -0.176  1.00  1.470          H  
ATOM   1156 2HB  LEU A  68      11.434   4.048  -1.180  1.00  1.470          H  
ATOM   1157  HG  LEU A  68      11.672   1.133  -1.995  1.00  1.470          H  
ATOM   1158 1HD1 LEU A  68       9.599   1.584  -3.273  1.00  1.470          H  
ATOM   1159 2HD1 LEU A  68       9.332   1.794  -1.531  1.00  1.470          H  
ATOM   1160 3HD1 LEU A  68       9.525   3.216  -2.576  1.00  1.470          H  
ATOM   1161 1HD2 LEU A  68      11.834   2.114  -4.273  1.00  1.470          H  
ATOM   1162 2HD2 LEU A  68      11.754   3.763  -3.585  1.00  1.470          H  
ATOM   1163 3HD2 LEU A  68      13.157   2.716  -3.266  1.00  1.470          H  
ATOM   1164  N   LYS A  69      12.730   3.962   1.851  1.00  0.910          N  
ATOM   1165  CA  LYS A  69      12.890   5.025   2.823  1.00  0.960          C  
ATOM   1166  C   LYS A  69      14.341   5.398   2.996  1.00  0.990          C  
ATOM   1167  O   LYS A  69      14.677   6.583   2.982  1.00  1.030          O  
ATOM   1168  CB  LYS A  69      12.290   4.629   4.175  1.00  1.320          C  
ATOM   1169  CG  LYS A  69      12.465   5.653   5.275  1.00  1.320          C  
ATOM   1170  CD  LYS A  69      11.797   5.212   6.569  1.00  1.320          C  
ATOM   1171  CE  LYS A  69      12.097   6.209   7.683  1.00  1.320          C  
ATOM   1172  NZ  LYS A  69      11.505   5.809   8.997  1.00  1.320          N  
ATOM   1173  H   LYS A  69      12.165   3.152   2.087  1.00  1.090          H  
ATOM   1174  HA  LYS A  69      12.373   5.897   2.449  1.00  1.150          H  
ATOM   1175 1HB  LYS A  69      11.225   4.434   4.054  1.00  1.590          H  
ATOM   1176 2HB  LYS A  69      12.745   3.720   4.523  1.00  1.590          H  
ATOM   1177 1HG  LYS A  69      13.532   5.787   5.478  1.00  1.590          H  
ATOM   1178 2HG  LYS A  69      12.074   6.602   4.966  1.00  1.590          H  
ATOM   1179 1HD  LYS A  69      10.717   5.167   6.422  1.00  1.590          H  
ATOM   1180 2HD  LYS A  69      12.157   4.224   6.852  1.00  1.590          H  
ATOM   1181 1HE  LYS A  69      13.178   6.287   7.796  1.00  1.590          H  
ATOM   1182 2HE  LYS A  69      11.702   7.186   7.400  1.00  1.590          H  
ATOM   1183 1HZ  LYS A  69      11.749   6.504   9.692  1.00  1.590          H  
ATOM   1184 2HZ  LYS A  69      10.498   5.748   8.925  1.00  1.590          H  
ATOM   1185 3HZ  LYS A  69      11.877   4.917   9.278  1.00  1.590          H  
ATOM   1186  N   LEU A  70      15.215   4.405   3.135  1.00  0.990          N  
ATOM   1187  CA  LEU A  70      16.624   4.706   3.314  1.00  1.070          C  
ATOM   1188  C   LEU A  70      17.201   5.425   2.086  1.00  1.040          C  
ATOM   1189  O   LEU A  70      17.919   6.420   2.231  1.00  1.140          O  
ATOM   1190  CB  LEU A  70      17.385   3.395   3.569  1.00  1.470          C  
ATOM   1191  CG  LEU A  70      17.071   2.659   4.922  1.00  1.470          C  
ATOM   1192  CD1 LEU A  70      17.734   1.283   4.907  1.00  1.470          C  
ATOM   1193  CD2 LEU A  70      17.567   3.481   6.115  1.00  1.470          C  
ATOM   1194  H   LEU A  70      14.863   3.441   3.177  1.00  1.190          H  
ATOM   1195  HA  LEU A  70      16.726   5.375   4.163  1.00  1.280          H  
ATOM   1196 1HB  LEU A  70      17.142   2.704   2.760  1.00  1.760          H  
ATOM   1197 2HB  LEU A  70      18.451   3.602   3.534  1.00  1.760          H  
ATOM   1198  HG  LEU A  70      15.993   2.513   5.013  1.00  1.760          H  
ATOM   1199 1HD1 LEU A  70      17.500   0.760   5.836  1.00  1.760          H  
ATOM   1200 2HD1 LEU A  70      17.353   0.707   4.064  1.00  1.760          H  
ATOM   1201 3HD1 LEU A  70      18.812   1.396   4.814  1.00  1.760          H  
ATOM   1202 1HD2 LEU A  70      17.336   2.943   7.035  1.00  1.760          H  
ATOM   1203 2HD2 LEU A  70      18.644   3.625   6.038  1.00  1.760          H  
ATOM   1204 3HD2 LEU A  70      17.075   4.451   6.144  1.00  1.760          H  
ATOM   1205  N   VAL A  71      16.821   4.979   0.880  1.00  0.950          N  
ATOM   1206  CA  VAL A  71      17.292   5.610  -0.351  1.00  0.990          C  
ATOM   1207  C   VAL A  71      16.774   7.046  -0.465  1.00  0.960          C  
ATOM   1208  O   VAL A  71      17.523   7.935  -0.874  1.00  1.030          O  
ATOM   1209  CB  VAL A  71      16.879   4.795  -1.596  1.00  1.370          C  
ATOM   1210  CG1 VAL A  71      17.226   5.567  -2.875  1.00  1.370          C  
ATOM   1211  CG2 VAL A  71      17.601   3.452  -1.585  1.00  1.370          C  
ATOM   1212  H   VAL A  71      16.240   4.132   0.834  1.00  1.140          H  
ATOM   1213  HA  VAL A  71      18.380   5.640  -0.318  1.00  1.190          H  
ATOM   1214  HB  VAL A  71      15.801   4.638  -1.576  1.00  1.640          H  
ATOM   1215 1HG1 VAL A  71      16.921   4.990  -3.747  1.00  1.640          H  
ATOM   1216 2HG1 VAL A  71      16.722   6.507  -2.883  1.00  1.640          H  
ATOM   1217 3HG1 VAL A  71      18.303   5.743  -2.914  1.00  1.640          H  
ATOM   1218 1HG2 VAL A  71      17.301   2.871  -2.457  1.00  1.640          H  
ATOM   1219 2HG2 VAL A  71      18.677   3.619  -1.610  1.00  1.640          H  
ATOM   1220 3HG2 VAL A  71      17.347   2.905  -0.686  1.00  1.640          H  
ATOM   1221  N   ILE A  72      15.494   7.241  -0.144  1.00  0.910          N  
ATOM   1222  CA  ILE A  72      14.793   8.514  -0.186  1.00  0.960          C  
ATOM   1223  C   ILE A  72      15.429   9.502   0.777  1.00  1.010          C  
ATOM   1224  O   ILE A  72      15.721  10.631   0.382  1.00  1.080          O  
ATOM   1225  CB  ILE A  72      13.290   8.290   0.155  1.00  1.320          C  
ATOM   1226  CG1 ILE A  72      12.606   7.512  -0.992  1.00  1.320          C  
ATOM   1227  CG2 ILE A  72      12.592   9.587   0.386  1.00  1.320          C  
ATOM   1228  CD1 ILE A  72      11.272   6.942  -0.670  1.00  1.320          C  
ATOM   1229  H   ILE A  72      14.974   6.424   0.153  1.00  1.090          H  
ATOM   1230  HA  ILE A  72      14.868   8.921  -1.190  1.00  1.150          H  
ATOM   1231  HB  ILE A  72      13.225   7.683   1.051  1.00  1.590          H  
ATOM   1232 1HG1 ILE A  72      12.474   8.193  -1.811  1.00  1.590          H  
ATOM   1233 2HG1 ILE A  72      13.258   6.706  -1.313  1.00  1.590          H  
ATOM   1234 1HG2 ILE A  72      11.554   9.437   0.633  1.00  1.590          H  
ATOM   1235 2HG2 ILE A  72      13.058  10.124   1.195  1.00  1.590          H  
ATOM   1236 3HG2 ILE A  72      12.666  10.138  -0.513  1.00  1.590          H  
ATOM   1237 1HD1 ILE A  72      10.881   6.426  -1.548  1.00  1.590          H  
ATOM   1238 2HD1 ILE A  72      11.397   6.243   0.134  1.00  1.590          H  
ATOM   1239 3HD1 ILE A  72      10.579   7.705  -0.377  1.00  1.590          H  
ATOM   1240  N   GLU A  73      15.690   9.078   2.017  1.00  1.020          N  
ATOM   1241  CA  GLU A  73      16.344   9.957   2.978  1.00  1.140          C  
ATOM   1242  C   GLU A  73      17.748  10.345   2.503  1.00  1.190          C  
ATOM   1243  O   GLU A  73      18.148  11.502   2.642  1.00  1.320          O  
ATOM   1244  CB  GLU A  73      16.428   9.321   4.380  1.00  1.550          C  
ATOM   1245  CG  GLU A  73      15.083   9.203   5.165  1.00  1.550          C  
ATOM   1246  CD  GLU A  73      15.269   8.584   6.554  1.00  1.550          C  
ATOM   1247  OE1 GLU A  73      16.336   8.082   6.801  1.00  1.550          O  
ATOM   1248  OE2 GLU A  73      14.356   8.624   7.363  1.00  1.550          O  
ATOM   1249  H   GLU A  73      15.402   8.139   2.293  1.00  1.220          H  
ATOM   1250  HA  GLU A  73      15.754  10.869   3.059  1.00  1.370          H  
ATOM   1251 1HB  GLU A  73      16.835   8.311   4.281  1.00  1.860          H  
ATOM   1252 2HB  GLU A  73      17.123   9.893   4.992  1.00  1.860          H  
ATOM   1253 1HG  GLU A  73      14.654  10.197   5.268  1.00  1.860          H  
ATOM   1254 2HG  GLU A  73      14.386   8.599   4.586  1.00  1.860          H  
ATOM   1255  N   GLN A  74      18.476   9.403   1.883  1.00  1.170          N  
ATOM   1256  CA  GLN A  74      19.821   9.695   1.402  1.00  1.280          C  
ATOM   1257  C   GLN A  74      19.926  10.238  -0.034  1.00  1.230          C  
ATOM   1258  O   GLN A  74      21.004  10.701  -0.415  1.00  1.380          O  
ATOM   1259  CB  GLN A  74      20.697   8.445   1.524  1.00  1.750          C  
ATOM   1260  CG  GLN A  74      20.891   7.959   2.949  1.00  1.750          C  
ATOM   1261  CD  GLN A  74      21.587   8.984   3.805  1.00  1.750          C  
ATOM   1262  OE1 GLN A  74      22.675   9.453   3.472  1.00  1.750          O  
ATOM   1263  NE2 GLN A  74      20.960   9.348   4.910  1.00  1.750          N  
ATOM   1264  H   GLN A  74      18.116   8.445   1.824  1.00  1.400          H  
ATOM   1265  HA  GLN A  74      20.239  10.458   2.055  1.00  1.540          H  
ATOM   1266 1HB  GLN A  74      20.235   7.632   0.956  1.00  2.100          H  
ATOM   1267 2HB  GLN A  74      21.674   8.637   1.090  1.00  2.100          H  
ATOM   1268 1HG  GLN A  74      19.912   7.750   3.388  1.00  2.100          H  
ATOM   1269 2HG  GLN A  74      21.494   7.053   2.935  1.00  2.100          H  
ATOM   1270 1HE2 GLN A  74      21.368  10.031   5.519  1.00  2.100          H  
ATOM   1271 2HE2 GLN A  74      20.072   8.939   5.132  1.00  2.100          H  
ATOM   1272  N   THR A  75      18.842  10.229  -0.823  1.00  1.150          N  
ATOM   1273  CA  THR A  75      18.897  10.733  -2.195  1.00  1.290          C  
ATOM   1274  C   THR A  75      18.105  12.033  -2.353  1.00  1.170          C  
ATOM   1275  O   THR A  75      16.902  11.974  -2.605  1.00  1.220          O  
ATOM   1276  CB  THR A  75      18.269   9.711  -3.171  1.00  1.750          C  
ATOM   1277  OG1 THR A  75      18.966   8.473  -3.064  1.00  1.750          O  
ATOM   1278  CG2 THR A  75      18.333  10.212  -4.622  1.00  1.750          C  
ATOM   1279  H   THR A  75      17.979   9.784  -0.511  1.00  1.380          H  
ATOM   1280  HA  THR A  75      19.934  10.869  -2.469  1.00  1.550          H  
ATOM   1281  HB  THR A  75      17.227   9.549  -2.893  1.00  2.100          H  
ATOM   1282  HG1 THR A  75      18.741   8.090  -2.183  1.00  2.100          H  
ATOM   1283 1HG2 THR A  75      17.887   9.467  -5.271  1.00  2.100          H  
ATOM   1284 2HG2 THR A  75      17.793  11.150  -4.742  1.00  2.100          H  
ATOM   1285 3HG2 THR A  75      19.371  10.361  -4.905  1.00  2.100          H  
ATOM   1286  N   PRO A  76      18.733  13.219  -2.257  1.00  1.140          N  
ATOM   1287  CA  PRO A  76      18.075  14.499  -2.367  1.00  1.040          C  
ATOM   1288  C   PRO A  76      17.775  14.774  -3.821  1.00  1.080          C  
ATOM   1289  O   PRO A  76      18.514  14.299  -4.694  1.00  1.350          O  
ATOM   1290  CB  PRO A  76      19.117  15.472  -1.815  1.00  1.560          C  
ATOM   1291  CG  PRO A  76      20.444  14.817  -2.156  1.00  1.560          C  
ATOM   1292  CD  PRO A  76      20.190  13.314  -2.039  1.00  1.560          C  
ATOM   1293  HA  PRO A  76      17.157  14.486  -1.765  1.00  1.250          H  
ATOM   1294 1HB  PRO A  76      18.983  16.462  -2.288  1.00  1.870          H  
ATOM   1295 2HB  PRO A  76      18.962  15.613  -0.737  1.00  1.870          H  
ATOM   1296 1HG  PRO A  76      20.756  15.106  -3.173  1.00  1.870          H  
ATOM   1297 2HG  PRO A  76      21.232  15.169  -1.472  1.00  1.870          H  
ATOM   1298 1HD  PRO A  76      20.753  12.814  -2.837  1.00  1.870          H  
ATOM   1299 2HD  PRO A  76      20.460  12.964  -1.039  1.00  1.870          H  
ATOM   1300  N   LEU A  77      16.769  15.592  -4.072  1.00  0.960          N  
ATOM   1301  CA  LEU A  77      16.501  16.037  -5.433  1.00  1.050          C  
ATOM   1302  C   LEU A  77      16.785  17.524  -5.583  1.00  1.080          C  
ATOM   1303  O   LEU A  77      16.571  18.279  -4.629  1.00  1.180          O  
ATOM   1304  CB  LEU A  77      15.057  15.746  -5.808  1.00  1.430          C  
ATOM   1305  CG  LEU A  77      14.566  14.296  -5.710  1.00  1.430          C  
ATOM   1306  CD1 LEU A  77      13.128  14.289  -6.085  1.00  1.430          C  
ATOM   1307  CD2 LEU A  77      15.360  13.367  -6.594  1.00  1.430          C  
ATOM   1308  H   LEU A  77      16.208  15.915  -3.275  1.00  1.150          H  
ATOM   1309  HA  LEU A  77      17.156  15.517  -6.110  1.00  1.260          H  
ATOM   1310 1HB  LEU A  77      14.435  16.322  -5.141  1.00  1.720          H  
ATOM   1311 2HB  LEU A  77      14.901  16.078  -6.810  1.00  1.720          H  
ATOM   1312  HG  LEU A  77      14.649  13.963  -4.687  1.00  1.720          H  
ATOM   1313 1HD1 LEU A  77      12.735  13.290  -5.984  1.00  1.720          H  
ATOM   1314 2HD1 LEU A  77      12.604  14.954  -5.413  1.00  1.720          H  
ATOM   1315 3HD1 LEU A  77      13.001  14.629  -7.119  1.00  1.720          H  
ATOM   1316 1HD2 LEU A  77      14.977  12.361  -6.494  1.00  1.720          H  
ATOM   1317 2HD2 LEU A  77      15.286  13.687  -7.636  1.00  1.720          H  
ATOM   1318 3HD2 LEU A  77      16.386  13.372  -6.280  1.00  1.720          H  
ATOM   1319  N   THR A  78      17.245  17.954  -6.771  1.00  1.040          N  
ATOM   1320  CA  THR A  78      17.484  19.407  -6.975  1.00  1.080          C  
ATOM   1321  C   THR A  78      16.576  20.051  -8.034  1.00  1.150          C  
ATOM   1322  O   THR A  78      16.542  19.640  -9.194  1.00  1.200          O  
ATOM   1323  CB  THR A  78      18.958  19.710  -7.344  1.00  1.500          C  
ATOM   1324  OG1 THR A  78      19.823  19.255  -6.295  1.00  1.500          O  
ATOM   1325  CG2 THR A  78      19.156  21.251  -7.496  1.00  1.500          C  
ATOM   1326  H   THR A  78      17.443  17.256  -7.507  1.00  1.250          H  
ATOM   1327  HA  THR A  78      17.279  19.919  -6.033  1.00  1.300          H  
ATOM   1328  HB  THR A  78      19.221  19.209  -8.276  1.00  1.800          H  
ATOM   1329  HG1 THR A  78      19.810  18.296  -6.277  1.00  1.800          H  
ATOM   1330 1HG2 THR A  78      20.196  21.458  -7.739  1.00  1.800          H  
ATOM   1331 2HG2 THR A  78      18.529  21.642  -8.288  1.00  1.800          H  
ATOM   1332 3HG2 THR A  78      18.898  21.745  -6.555  1.00  1.800          H  
ATOM   1333  N   PHE A  79      15.902  21.127  -7.626  1.00  1.200          N  
ATOM   1334  CA  PHE A  79      14.953  21.864  -8.468  1.00  1.300          C  
ATOM   1335  C   PHE A  79      15.244  23.352  -8.590  1.00  1.360          C  
ATOM   1336  O   PHE A  79      14.398  24.063  -8.046  1.00  1.460          O  
ATOM   1337  CB  PHE A  79      13.549  21.779  -7.905  1.00  1.780          C  
ATOM   1338  CG  PHE A  79      12.973  20.457  -7.826  1.00  1.780          C  
ATOM   1339  CD1 PHE A  79      13.315  19.704  -6.794  1.00  1.780          C  
ATOM   1340  CD2 PHE A  79      12.053  19.973  -8.736  1.00  1.780          C  
ATOM   1341  CE1 PHE A  79      12.804  18.485  -6.609  1.00  1.780          C  
ATOM   1342  CE2 PHE A  79      11.533  18.720  -8.549  1.00  1.780          C  
ATOM   1343  CZ  PHE A  79      11.941  17.996  -7.459  1.00  1.780          C  
ATOM   1344  H   PHE A  79      16.031  21.414  -6.648  1.00  1.440          H  
ATOM   1345  HA  PHE A  79      14.974  21.426  -9.466  1.00  1.560          H  
ATOM   1346 1HB  PHE A  79      13.593  22.177  -6.900  1.00  2.140          H  
ATOM   1347 2HB  PHE A  79      12.872  22.406  -8.484  1.00  2.140          H  
ATOM   1348  HD1 PHE A  79      14.029  20.114  -6.097  1.00  2.140          H  
ATOM   1349  HD2 PHE A  79      11.743  20.585  -9.585  1.00  2.140          H  
ATOM   1350  HE1 PHE A  79      13.100  17.896  -5.764  1.00  2.140          H  
ATOM   1351  HE2 PHE A  79      10.817  18.306  -9.248  1.00  2.140          H  
ATOM   1352  HZ  PHE A  79      11.591  17.030  -7.266  1.00  2.140          H  
ATOM   1353  N   GLN A  80      15.682  23.703  -9.796  1.00  1.380          N  
ATOM   1354  CA  GLN A  80      16.414  24.960  -9.820  1.00  1.470          C  
ATOM   1355  C   GLN A  80      15.450  26.090 -10.256  1.00  1.570          C  
ATOM   1356  O   GLN A  80      15.655  26.736 -11.289  1.00  1.750          O  
ATOM   1357  CB  GLN A  80      17.613  24.865 -10.768  1.00  2.020          C  
ATOM   1358  CG  GLN A  80      18.636  23.818 -10.382  1.00  2.020          C  
ATOM   1359  CD  GLN A  80      19.848  23.806 -11.309  1.00  2.020          C  
ATOM   1360  OE1 GLN A  80      20.556  24.810 -11.440  1.00  2.020          O  
ATOM   1361  NE2 GLN A  80      20.094  22.668 -11.954  1.00  2.020          N  
ATOM   1362  H   GLN A  80      14.954  23.710 -10.499  1.00  1.660          H  
ATOM   1363  HA  GLN A  80      16.757  25.170  -8.818  1.00  1.760          H  
ATOM   1364 1HB  GLN A  80      17.277  24.677 -11.788  1.00  2.430          H  
ATOM   1365 2HB  GLN A  80      18.135  25.798 -10.759  1.00  2.430          H  
ATOM   1366 1HG  GLN A  80      18.978  24.027  -9.368  1.00  2.430          H  
ATOM   1367 2HG  GLN A  80      18.161  22.837 -10.423  1.00  2.430          H  
ATOM   1368 1HE2 GLN A  80      20.878  22.603 -12.576  1.00  2.430          H  
ATOM   1369 2HE2 GLN A  80      19.497  21.876 -11.821  1.00  2.430          H  
ATOM   1370  N   LEU A  81      14.432  26.350  -9.433  1.00  1.580          N  
ATOM   1371  CA  LEU A  81      13.320  27.247  -9.756  1.00  1.710          C  
ATOM   1372  C   LEU A  81      13.676  28.691  -9.966  1.00  1.730          C  
ATOM   1373  O   LEU A  81      14.464  29.260  -9.226  1.00  1.740          O  
ATOM   1374  CB  LEU A  81      12.317  27.323  -8.594  1.00  2.340          C  
ATOM   1375  CG  LEU A  81      11.603  26.065  -8.135  1.00  2.340          C  
ATOM   1376  CD1 LEU A  81      10.639  26.487  -6.998  1.00  2.340          C  
ATOM   1377  CD2 LEU A  81      10.922  25.373  -9.288  1.00  2.340          C  
ATOM   1378  H   LEU A  81      14.377  25.788  -8.591  1.00  1.900          H  
ATOM   1379  HA  LEU A  81      12.844  26.889 -10.664  1.00  2.050          H  
ATOM   1380 1HB  LEU A  81      12.849  27.721  -7.729  1.00  2.810          H  
ATOM   1381 2HB  LEU A  81      11.547  28.052  -8.866  1.00  2.810          H  
ATOM   1382  HG  LEU A  81      12.321  25.379  -7.702  1.00  2.810          H  
ATOM   1383 1HD1 LEU A  81      10.128  25.642  -6.599  1.00  2.810          H  
ATOM   1384 2HD1 LEU A  81      11.204  26.963  -6.201  1.00  2.810          H  
ATOM   1385 3HD1 LEU A  81       9.906  27.192  -7.391  1.00  2.810          H  
ATOM   1386 1HD2 LEU A  81      10.432  24.476  -8.929  1.00  2.810          H  
ATOM   1387 2HD2 LEU A  81      10.183  26.040  -9.732  1.00  2.810          H  
ATOM   1388 3HD2 LEU A  81      11.648  25.084 -10.036  1.00  2.810          H  
ATOM   1389  N   LYS A  82      13.031  29.317 -10.941  1.00  1.770          N  
ATOM   1390  CA  LYS A  82      13.200  30.746 -11.110  1.00  1.790          C  
ATOM   1391  C   LYS A  82      12.492  31.445  -9.955  1.00  1.790          C  
ATOM   1392  O   LYS A  82      11.335  31.117  -9.635  1.00  1.870          O  
ATOM   1393  CB  LYS A  82      12.651  31.212 -12.463  1.00  2.500          C  
ATOM   1394  CG  LYS A  82      12.826  32.712 -12.745  1.00  2.500          C  
ATOM   1395  CD  LYS A  82      12.388  33.068 -14.167  1.00  2.500          C  
ATOM   1396  CE  LYS A  82      12.541  34.560 -14.437  1.00  2.500          C  
ATOM   1397  NZ  LYS A  82      12.204  34.918 -15.851  1.00  2.500          N  
ATOM   1398  H   LYS A  82      12.411  28.801 -11.548  1.00  2.120          H  
ATOM   1399  HA  LYS A  82      14.263  30.991 -11.055  1.00  2.150          H  
ATOM   1400 1HB  LYS A  82      13.151  30.664 -13.261  1.00  3.000          H  
ATOM   1401 2HB  LYS A  82      11.592  30.980 -12.523  1.00  3.000          H  
ATOM   1402 1HG  LYS A  82      12.224  33.293 -12.037  1.00  3.000          H  
ATOM   1403 2HG  LYS A  82      13.875  32.993 -12.615  1.00  3.000          H  
ATOM   1404 1HD  LYS A  82      12.995  32.516 -14.886  1.00  3.000          H  
ATOM   1405 2HD  LYS A  82      11.346  32.789 -14.307  1.00  3.000          H  
ATOM   1406 1HE  LYS A  82      11.878  35.108 -13.765  1.00  3.000          H  
ATOM   1407 2HE  LYS A  82      13.570  34.854 -14.236  1.00  3.000          H  
ATOM   1408 1HZ  LYS A  82      12.323  35.913 -15.977  1.00  3.000          H  
ATOM   1409 2HZ  LYS A  82      12.827  34.424 -16.476  1.00  3.000          H  
ATOM   1410 3HZ  LYS A  82      11.250  34.665 -16.065  1.00  3.000          H  
ATOM   1411  N   GLN A  83      13.204  32.372  -9.315  1.00  1.800          N  
ATOM   1412  CA  GLN A  83      12.688  33.173  -8.210  1.00  1.540          C  
ATOM   1413  C   GLN A  83      13.183  34.604  -8.367  1.00  1.590          C  
ATOM   1414  O   GLN A  83      14.191  34.834  -9.025  1.00  1.990          O  
ATOM   1415  CB  GLN A  83      13.097  32.605  -6.841  1.00  2.260          C  
ATOM   1416  CG  GLN A  83      12.589  31.203  -6.597  1.00  2.260          C  
ATOM   1417  CD  GLN A  83      12.750  30.724  -5.175  1.00  2.260          C  
ATOM   1418  OE1 GLN A  83      13.751  30.971  -4.463  1.00  2.260          O  
ATOM   1419  NE2 GLN A  83      11.706  30.031  -4.755  1.00  2.260          N  
ATOM   1420  H   GLN A  83      14.149  32.550  -9.633  1.00  2.160          H  
ATOM   1421  HA  GLN A  83      11.599  33.193  -8.259  1.00  1.850          H  
ATOM   1422 1HB  GLN A  83      14.183  32.602  -6.752  1.00  2.710          H  
ATOM   1423 2HB  GLN A  83      12.699  33.248  -6.050  1.00  2.710          H  
ATOM   1424 1HG  GLN A  83      11.532  31.173  -6.851  1.00  2.710          H  
ATOM   1425 2HG  GLN A  83      13.136  30.519  -7.246  1.00  2.710          H  
ATOM   1426 1HE2 GLN A  83      11.622  29.660  -3.811  1.00  2.710          H  
ATOM   1427 2HE2 GLN A  83      10.938  29.882  -5.372  1.00  2.710          H  
ATOM   1428  N   HIS A  84      12.464  35.551  -7.786  1.00  1.510          N  
ATOM   1429  CA  HIS A  84      12.821  36.964  -7.776  1.00  1.760          C  
ATOM   1430  C   HIS A  84      13.600  37.286  -6.505  1.00  1.800          C  
ATOM   1431  O   HIS A  84      13.757  36.427  -5.616  1.00  1.990          O  
ATOM   1432  CB  HIS A  84      11.566  37.819  -7.878  1.00  2.360          C  
ATOM   1433  CG  HIS A  84      10.834  37.670  -9.160  1.00  2.360          C  
ATOM   1434  ND1 HIS A  84      11.318  38.164 -10.353  1.00  2.360          N  
ATOM   1435  CD2 HIS A  84       9.647  37.085  -9.444  1.00  2.360          C  
ATOM   1436  CE1 HIS A  84      10.459  37.884 -11.316  1.00  2.360          C  
ATOM   1437  NE2 HIS A  84       9.433  37.239 -10.790  1.00  2.360          N  
ATOM   1438  H   HIS A  84      11.635  35.276  -7.261  1.00  1.810          H  
ATOM   1439  HA  HIS A  84      13.460  37.199  -8.624  1.00  2.110          H  
ATOM   1440 1HB  HIS A  84      10.896  37.542  -7.095  1.00  2.840          H  
ATOM   1441 2HB  HIS A  84      11.822  38.870  -7.746  1.00  2.840          H  
ATOM   1442  HD1 HIS A  84      12.002  38.937 -10.428  1.00  2.840          H  
ATOM   1443  HD2 HIS A  84       8.909  36.570  -8.823  1.00  2.840          H  
ATOM   1444  HE1 HIS A  84      10.660  38.194 -12.341  1.00  2.840          H  
ATOM   1445  N   ASP A  85      14.044  38.530  -6.342  1.00  1.980          N  
ATOM   1446  CA  ASP A  85      14.852  38.838  -5.174  1.00  2.250          C  
ATOM   1447  C   ASP A  85      13.990  38.839  -3.913  1.00  2.220          C  
ATOM   1448  O   ASP A  85      13.340  39.828  -3.547  1.00  2.310          O  
ATOM   1449  CB  ASP A  85      15.544  40.199  -5.341  1.00  3.040          C  
ATOM   1450  CG  ASP A  85      16.531  40.532  -4.210  1.00  3.040          C  
ATOM   1451  OD1 ASP A  85      16.612  39.763  -3.282  1.00  3.040          O  
ATOM   1452  OD2 ASP A  85      17.202  41.542  -4.296  1.00  3.040          O  
ATOM   1453  H   ASP A  85      13.892  39.251  -7.053  1.00  2.380          H  
ATOM   1454  HA  ASP A  85      15.619  38.071  -5.069  1.00  2.700          H  
ATOM   1455 1HB  ASP A  85      16.081  40.211  -6.293  1.00  3.650          H  
ATOM   1456 2HB  ASP A  85      14.788  40.983  -5.395  1.00  3.650          H  
ATOM   1457  N   GLY A  86      13.983  37.672  -3.274  1.00  2.220          N  
ATOM   1458  CA  GLY A  86      13.205  37.385  -2.084  1.00  2.360          C  
ATOM   1459  C   GLY A  86      11.770  36.940  -2.361  1.00  2.190          C  
ATOM   1460  O   GLY A  86      10.941  36.993  -1.454  1.00  2.450          O  
ATOM   1461  H   GLY A  86      14.521  36.932  -3.708  1.00  2.660          H  
ATOM   1462 1HA  GLY A  86      13.717  36.614  -1.513  1.00  2.830          H  
ATOM   1463 2HA  GLY A  86      13.193  38.269  -1.452  1.00  2.830          H  
ATOM   1464  N   LYS A  87      11.452  36.530  -3.592  1.00  1.900          N  
ATOM   1465  CA  LYS A  87      10.071  36.127  -3.873  1.00  1.890          C  
ATOM   1466  C   LYS A  87       9.902  34.921  -4.853  1.00  1.830          C  
ATOM   1467  O   LYS A  87      10.421  34.947  -5.971  1.00  1.700          O  
ATOM   1468  CB  LYS A  87       9.303  37.350  -4.396  1.00  2.650          C  
ATOM   1469  CG  LYS A  87       7.832  37.119  -4.678  1.00  2.650          C  
ATOM   1470  CD  LYS A  87       7.111  38.405  -5.068  1.00  2.650          C  
ATOM   1471  CE  LYS A  87       5.627  38.139  -5.316  1.00  2.650          C  
ATOM   1472  NZ  LYS A  87       4.876  39.389  -5.648  1.00  2.650          N  
ATOM   1473  H   LYS A  87      12.185  36.465  -4.303  1.00  2.280          H  
ATOM   1474  HA  LYS A  87       9.628  35.897  -2.920  1.00  2.270          H  
ATOM   1475 1HB  LYS A  87       9.364  38.135  -3.650  1.00  3.180          H  
ATOM   1476 2HB  LYS A  87       9.763  37.726  -5.279  1.00  3.180          H  
ATOM   1477 1HG  LYS A  87       7.724  36.397  -5.487  1.00  3.180          H  
ATOM   1478 2HG  LYS A  87       7.362  36.713  -3.793  1.00  3.180          H  
ATOM   1479 1HD  LYS A  87       7.214  39.142  -4.272  1.00  3.180          H  
ATOM   1480 2HD  LYS A  87       7.557  38.805  -5.976  1.00  3.180          H  
ATOM   1481 1HE  LYS A  87       5.526  37.435  -6.140  1.00  3.180          H  
ATOM   1482 2HE  LYS A  87       5.195  37.699  -4.422  1.00  3.180          H  
ATOM   1483 1HZ  LYS A  87       3.892  39.166  -5.801  1.00  3.180          H  
ATOM   1484 2HZ  LYS A  87       4.956  40.042  -4.873  1.00  3.180          H  
ATOM   1485 3HZ  LYS A  87       5.257  39.807  -6.481  1.00  3.180          H  
ATOM   1486  N   PRO A  88       9.108  33.878  -4.497  1.00  2.030          N  
ATOM   1487  CA  PRO A  88       8.793  32.700  -5.309  1.00  2.090          C  
ATOM   1488  C   PRO A  88       8.131  33.112  -6.624  1.00  2.010          C  
ATOM   1489  O   PRO A  88       7.553  34.191  -6.724  1.00  2.020          O  
ATOM   1490  CB  PRO A  88       7.818  31.922  -4.413  1.00  3.130          C  
ATOM   1491  CG  PRO A  88       8.156  32.343  -3.023  1.00  3.130          C  
ATOM   1492  CD  PRO A  88       8.567  33.783  -3.120  1.00  3.130          C  
ATOM   1493  HA  PRO A  88       9.706  32.128  -5.494  1.00  2.510          H  
ATOM   1494 1HB  PRO A  88       6.790  32.169  -4.670  1.00  3.760          H  
ATOM   1495 2HB  PRO A  88       7.938  30.835  -4.567  1.00  3.760          H  
ATOM   1496 1HG  PRO A  88       7.273  32.218  -2.379  1.00  3.760          H  
ATOM   1497 2HG  PRO A  88       8.942  31.702  -2.610  1.00  3.760          H  
ATOM   1498 1HD  PRO A  88       7.701  34.449  -2.975  1.00  3.760          H  
ATOM   1499 2HD  PRO A  88       9.355  33.913  -2.355  1.00  3.760          H  
ATOM   1500  N   TYR A  89       8.259  32.275  -7.645  1.00  2.040          N  
ATOM   1501  CA  TYR A  89       7.726  32.568  -8.960  1.00  2.040          C  
ATOM   1502  C   TYR A  89       7.304  31.244  -9.529  1.00  1.960          C  
ATOM   1503  O   TYR A  89       6.106  30.981  -9.688  1.00  2.410          O  
ATOM   1504  CB  TYR A  89       8.761  33.287  -9.826  1.00  2.860          C  
ATOM   1505  CG  TYR A  89       8.320  33.541 -11.219  1.00  2.860          C  
ATOM   1506  CD1 TYR A  89       7.440  34.564 -11.496  1.00  2.860          C  
ATOM   1507  CD2 TYR A  89       8.797  32.738 -12.237  1.00  2.860          C  
ATOM   1508  CE1 TYR A  89       7.029  34.785 -12.789  1.00  2.860          C  
ATOM   1509  CE2 TYR A  89       8.388  32.952 -13.528  1.00  2.860          C  
ATOM   1510  CZ  TYR A  89       7.505  33.973 -13.808  1.00  2.860          C  
ATOM   1511  OH  TYR A  89       7.089  34.188 -15.102  1.00  2.860          O  
ATOM   1512  H   TYR A  89       8.664  31.343  -7.524  1.00  2.450          H  
ATOM   1513  HA  TYR A  89       6.844  33.198  -8.866  1.00  2.450          H  
ATOM   1514 1HB  TYR A  89       9.005  34.239  -9.370  1.00  3.430          H  
ATOM   1515 2HB  TYR A  89       9.659  32.730  -9.864  1.00  3.430          H  
ATOM   1516  HD1 TYR A  89       7.069  35.199 -10.690  1.00  3.430          H  
ATOM   1517  HD2 TYR A  89       9.491  31.931 -12.010  1.00  3.430          H  
ATOM   1518  HE1 TYR A  89       6.333  35.593 -13.008  1.00  3.430          H  
ATOM   1519  HE2 TYR A  89       8.758  32.315 -14.332  1.00  3.430          H  
ATOM   1520  HH  TYR A  89       6.462  34.917 -15.120  1.00  3.430          H  
ATOM   1521  N   GLY A  90       8.280  30.376  -9.781  1.00  1.880          N  
ATOM   1522  CA  GLY A  90       7.922  29.041 -10.196  1.00  1.840          C  
ATOM   1523  C   GLY A  90       7.556  28.304  -8.921  1.00  1.670          C  
ATOM   1524  O   GLY A  90       7.721  28.876  -7.827  1.00  1.650          O  
ATOM   1525  H   GLY A  90       9.265  30.642  -9.684  1.00  2.260          H  
ATOM   1526 1HA  GLY A  90       7.078  29.065 -10.886  1.00  2.210          H  
ATOM   1527 2HA  GLY A  90       8.764  28.559 -10.690  1.00  2.210          H  
ATOM   1528  N   SER A  91       7.123  27.045  -9.066  1.00  1.620          N  
ATOM   1529  CA  SER A  91       6.703  26.158  -7.969  1.00  1.490          C  
ATOM   1530  C   SER A  91       7.182  24.749  -8.287  1.00  1.410          C  
ATOM   1531  O   SER A  91       8.038  24.720  -9.175  1.00  1.460          O  
ATOM   1532  CB  SER A  91       5.198  26.164  -7.831  1.00  2.140          C  
ATOM   1533  OG  SER A  91       4.590  25.602  -8.970  1.00  2.140          O  
ATOM   1534  H   SER A  91       7.044  26.678 -10.003  1.00  1.940          H  
ATOM   1535  HA  SER A  91       7.164  26.486  -7.032  1.00  1.790          H  
ATOM   1536 1HB  SER A  91       4.921  25.602  -6.943  1.00  2.570          H  
ATOM   1537 2HB  SER A  91       4.851  27.179  -7.697  1.00  2.570          H  
ATOM   1538  HG  SER A  91       3.643  25.691  -8.840  1.00  2.570          H  
ATOM   1539  N   ILE A  92       7.332  24.023  -7.168  1.00  1.290          N  
ATOM   1540  CA  ILE A  92       7.343  22.560  -7.288  1.00  1.210          C  
ATOM   1541  C   ILE A  92       6.037  21.849  -6.928  1.00  1.170          C  
ATOM   1542  O   ILE A  92       5.449  22.020  -5.855  1.00  1.110          O  
ATOM   1543  CB  ILE A  92       8.452  21.959  -6.387  1.00  1.730          C  
ATOM   1544  CG1 ILE A  92       9.802  22.527  -6.736  1.00  1.730          C  
ATOM   1545  CG2 ILE A  92       8.503  20.463  -6.607  1.00  1.730          C  
ATOM   1546  CD1 ILE A  92      10.831  22.322  -5.659  1.00  1.730          C  
ATOM   1547  H   ILE A  92       8.124  24.332  -6.624  1.00  1.550          H  
ATOM   1548  HA  ILE A  92       7.576  22.317  -8.319  1.00  1.450          H  
ATOM   1549  HB  ILE A  92       8.258  22.132  -5.378  1.00  2.070          H  
ATOM   1550 1HG1 ILE A  92      10.158  22.068  -7.661  1.00  2.070          H  
ATOM   1551 2HG1 ILE A  92       9.712  23.556  -6.902  1.00  2.070          H  
ATOM   1552 1HG2 ILE A  92       9.272  20.020  -5.997  1.00  2.070          H  
ATOM   1553 2HG2 ILE A  92       7.559  20.012  -6.344  1.00  2.070          H  
ATOM   1554 3HG2 ILE A  92       8.723  20.256  -7.660  1.00  2.070          H  
ATOM   1555 1HD1 ILE A  92      11.743  22.780  -5.972  1.00  2.070          H  
ATOM   1556 2HD1 ILE A  92      10.493  22.802  -4.742  1.00  2.070          H  
ATOM   1557 3HD1 ILE A  92      11.000  21.273  -5.473  1.00  2.070          H  
ATOM   1558  N   ILE A  93       5.611  21.010  -7.852  1.00  1.240          N  
ATOM   1559  CA  ILE A  93       4.402  20.206  -7.778  1.00  1.260          C  
ATOM   1560  C   ILE A  93       4.772  18.726  -7.832  1.00  1.200          C  
ATOM   1561  O   ILE A  93       5.793  18.374  -8.444  1.00  1.160          O  
ATOM   1562  CB  ILE A  93       3.447  20.589  -8.945  1.00  1.760          C  
ATOM   1563  CG1 ILE A  93       2.065  19.850  -8.822  1.00  1.760          C  
ATOM   1564  CG2 ILE A  93       4.138  20.318 -10.286  1.00  1.760          C  
ATOM   1565  CD1 ILE A  93       0.963  20.419  -9.698  1.00  1.760          C  
ATOM   1566  H   ILE A  93       6.187  20.937  -8.678  1.00  1.490          H  
ATOM   1567  HA  ILE A  93       3.898  20.406  -6.830  1.00  1.510          H  
ATOM   1568  HB  ILE A  93       3.229  21.657  -8.877  1.00  2.110          H  
ATOM   1569 1HG1 ILE A  93       2.184  18.812  -9.105  1.00  2.110          H  
ATOM   1570 2HG1 ILE A  93       1.727  19.904  -7.787  1.00  2.110          H  
ATOM   1571 1HG2 ILE A  93       3.497  20.621 -11.106  1.00  2.110          H  
ATOM   1572 2HG2 ILE A  93       5.047  20.893 -10.323  1.00  2.110          H  
ATOM   1573 3HG2 ILE A  93       4.364  19.267 -10.389  1.00  2.110          H  
ATOM   1574 1HD1 ILE A  93       0.047  19.848  -9.539  1.00  2.110          H  
ATOM   1575 2HD1 ILE A  93       0.790  21.463  -9.425  1.00  2.110          H  
ATOM   1576 3HD1 ILE A  93       1.239  20.360 -10.744  1.00  2.110          H  
ATOM   1577  N   THR A  94       3.903  17.873  -7.283  1.00  1.260          N  
ATOM   1578  CA  THR A  94       4.058  16.420  -7.244  1.00  1.280          C  
ATOM   1579  C   THR A  94       4.622  15.860  -8.545  1.00  1.250          C  
ATOM   1580  O   THR A  94       5.546  15.036  -8.526  1.00  1.250          O  
ATOM   1581  CB  THR A  94       2.665  15.764  -7.054  1.00  1.780          C  
ATOM   1582  OG1 THR A  94       2.058  16.244  -5.858  1.00  1.780          O  
ATOM   1583  CG2 THR A  94       2.805  14.266  -6.953  1.00  1.780          C  
ATOM   1584  H   THR A  94       3.100  18.259  -6.792  1.00  1.510          H  
ATOM   1585  HA  THR A  94       4.723  16.155  -6.424  1.00  1.540          H  
ATOM   1586  HB  THR A  94       2.027  16.013  -7.901  1.00  2.140          H  
ATOM   1587  HG1 THR A  94       1.136  15.955  -5.828  1.00  2.140          H  
ATOM   1588 1HG2 THR A  94       1.820  13.823  -6.816  1.00  2.140          H  
ATOM   1589 2HG2 THR A  94       3.251  13.867  -7.854  1.00  2.140          H  
ATOM   1590 3HG2 THR A  94       3.415  14.029  -6.120  1.00  2.140          H  
ATOM   1591  N   LYS A  95       4.054  16.287  -9.668  1.00  1.260          N  
ATOM   1592  CA  LYS A  95       4.438  15.806 -10.985  1.00  1.310          C  
ATOM   1593  C   LYS A  95       5.916  16.037 -11.312  1.00  1.270          C  
ATOM   1594  O   LYS A  95       6.559  15.153 -11.894  1.00  1.300          O  
ATOM   1595  CB  LYS A  95       3.581  16.498 -12.045  1.00  1.810          C  
ATOM   1596  CG  LYS A  95       2.117  16.078 -12.052  1.00  1.810          C  
ATOM   1597  CD  LYS A  95       1.323  16.855 -13.104  1.00  1.810          C  
ATOM   1598  CE  LYS A  95      -0.149  16.449 -13.110  1.00  1.810          C  
ATOM   1599  NZ  LYS A  95      -0.942  17.227 -14.109  1.00  1.810          N  
ATOM   1600  H   LYS A  95       3.293  16.944  -9.574  1.00  1.510          H  
ATOM   1601  HA  LYS A  95       4.255  14.730 -11.020  1.00  1.570          H  
ATOM   1602 1HB  LYS A  95       3.619  17.573 -11.898  1.00  2.180          H  
ATOM   1603 2HB  LYS A  95       3.994  16.291 -13.031  1.00  2.180          H  
ATOM   1604 1HG  LYS A  95       2.050  15.010 -12.269  1.00  2.180          H  
ATOM   1605 2HG  LYS A  95       1.683  16.257 -11.070  1.00  2.180          H  
ATOM   1606 1HD  LYS A  95       1.392  17.925 -12.891  1.00  2.180          H  
ATOM   1607 2HD  LYS A  95       1.745  16.671 -14.092  1.00  2.180          H  
ATOM   1608 1HE  LYS A  95      -0.224  15.389 -13.347  1.00  2.180          H  
ATOM   1609 2HE  LYS A  95      -0.570  16.619 -12.118  1.00  2.180          H  
ATOM   1610 1HZ  LYS A  95      -1.907  16.928 -14.081  1.00  2.180          H  
ATOM   1611 2HZ  LYS A  95      -0.890  18.213 -13.892  1.00  2.180          H  
ATOM   1612 3HZ  LYS A  95      -0.570  17.068 -15.035  1.00  2.180          H  
ATOM   1613  N   GLN A  96       6.460  17.205 -10.934  1.00  1.230          N  
ATOM   1614  CA  GLN A  96       7.851  17.526 -11.217  1.00  1.220          C  
ATOM   1615  C   GLN A  96       8.732  16.660 -10.382  1.00  1.180          C  
ATOM   1616  O   GLN A  96       9.801  16.230 -10.820  1.00  1.190          O  
ATOM   1617  CB  GLN A  96       8.238  18.960 -10.843  1.00  1.710          C  
ATOM   1618  CG  GLN A  96       7.699  20.093 -11.646  1.00  1.710          C  
ATOM   1619  CD  GLN A  96       8.155  21.397 -10.969  1.00  1.710          C  
ATOM   1620  OE1 GLN A  96       9.106  21.352 -10.184  1.00  1.710          O  
ATOM   1621  NE2 GLN A  96       7.502  22.512 -11.216  1.00  1.710          N  
ATOM   1622  H   GLN A  96       5.909  17.856 -10.381  1.00  1.480          H  
ATOM   1623  HA  GLN A  96       8.059  17.337 -12.267  1.00  1.460          H  
ATOM   1624 1HB  GLN A  96       7.946  19.136  -9.808  1.00  2.050          H  
ATOM   1625 2HB  GLN A  96       9.319  19.042 -10.885  1.00  2.050          H  
ATOM   1626 1HG  GLN A  96       8.124  20.054 -12.649  1.00  2.050          H  
ATOM   1627 2HG  GLN A  96       6.625  20.042 -11.694  1.00  2.050          H  
ATOM   1628 1HE2 GLN A  96       7.788  23.373 -10.723  1.00  2.050          H  
ATOM   1629 2HE2 GLN A  96       6.729  22.528 -11.851  1.00  2.050          H  
ATOM   1630  N   ILE A  97       8.295  16.437  -9.154  1.00  1.150          N  
ATOM   1631  CA  ILE A  97       9.119  15.713  -8.225  1.00  1.140          C  
ATOM   1632  C   ILE A  97       9.277  14.294  -8.671  1.00  1.140          C  
ATOM   1633  O   ILE A  97      10.381  13.756  -8.639  1.00  1.130          O  
ATOM   1634  CB  ILE A  97       8.587  15.751  -6.802  1.00  1.600          C  
ATOM   1635  CG1 ILE A  97       8.573  17.140  -6.289  1.00  1.600          C  
ATOM   1636  CG2 ILE A  97       9.621  15.012  -5.960  1.00  1.600          C  
ATOM   1637  CD1 ILE A  97       7.754  17.306  -5.063  1.00  1.600          C  
ATOM   1638  H   ILE A  97       7.391  16.847  -8.876  1.00  1.380          H  
ATOM   1639  HA  ILE A  97      10.095  16.145  -8.253  1.00  1.370          H  
ATOM   1640  HB  ILE A  97       7.585  15.313  -6.722  1.00  1.920          H  
ATOM   1641 1HG1 ILE A  97       9.578  17.445  -6.054  1.00  1.920          H  
ATOM   1642 2HG1 ILE A  97       8.183  17.787  -7.063  1.00  1.920          H  
ATOM   1643 1HG2 ILE A  97       9.369  15.058  -4.940  1.00  1.920          H  
ATOM   1644 2HG2 ILE A  97       9.714  13.974  -6.261  1.00  1.920          H  
ATOM   1645 3HG2 ILE A  97      10.557  15.497  -6.087  1.00  1.920          H  
ATOM   1646 1HD1 ILE A  97       7.785  18.338  -4.744  1.00  1.920          H  
ATOM   1647 2HD1 ILE A  97       6.736  17.029  -5.309  1.00  1.920          H  
ATOM   1648 3HD1 ILE A  97       8.107  16.692  -4.267  1.00  1.920          H  
ATOM   1649  N   ILE A  98       8.171  13.665  -9.047  1.00  1.180          N  
ATOM   1650  CA  ILE A  98       8.259  12.294  -9.485  1.00  1.230          C  
ATOM   1651  C   ILE A  98       9.097  12.203 -10.756  1.00  1.250          C  
ATOM   1652  O   ILE A  98       9.936  11.304 -10.854  1.00  1.270          O  
ATOM   1653  CB  ILE A  98       6.874  11.667  -9.681  1.00  1.700          C  
ATOM   1654  CG1 ILE A  98       6.208  11.543  -8.289  1.00  1.700          C  
ATOM   1655  CG2 ILE A  98       7.031  10.285 -10.350  1.00  1.700          C  
ATOM   1656  CD1 ILE A  98       4.757  11.218  -8.306  1.00  1.700          C  
ATOM   1657  H   ILE A  98       7.273  14.160  -9.017  1.00  1.420          H  
ATOM   1658  HA  ILE A  98       8.762  11.722  -8.712  1.00  1.480          H  
ATOM   1659  HB  ILE A  98       6.251  12.320 -10.299  1.00  2.040          H  
ATOM   1660 1HG1 ILE A  98       6.725  10.776  -7.716  1.00  2.040          H  
ATOM   1661 2HG1 ILE A  98       6.319  12.494  -7.783  1.00  2.040          H  
ATOM   1662 1HG2 ILE A  98       6.063   9.817 -10.482  1.00  2.040          H  
ATOM   1663 2HG2 ILE A  98       7.499  10.392 -11.327  1.00  2.040          H  
ATOM   1664 3HG2 ILE A  98       7.657   9.643  -9.721  1.00  2.040          H  
ATOM   1665 1HD1 ILE A  98       4.400  11.181  -7.288  1.00  2.040          H  
ATOM   1666 2HD1 ILE A  98       4.221  11.989  -8.852  1.00  2.040          H  
ATOM   1667 3HD1 ILE A  98       4.583  10.258  -8.781  1.00  2.040          H  
ATOM   1668  N   ASN A  99       8.881  13.084 -11.742  1.00  1.280          N  
ATOM   1669  CA  ASN A  99       9.694  12.981 -12.945  1.00  1.330          C  
ATOM   1670  C   ASN A  99      11.180  13.228 -12.676  1.00  1.270          C  
ATOM   1671  O   ASN A  99      12.028  12.517 -13.229  1.00  1.320          O  
ATOM   1672  CB  ASN A  99       9.171  13.916 -14.006  1.00  1.840          C  
ATOM   1673  CG  ASN A  99       7.901  13.406 -14.607  1.00  1.840          C  
ATOM   1674  OD1 ASN A  99       7.609  12.203 -14.526  1.00  1.840          O  
ATOM   1675  ND2 ASN A  99       7.143  14.282 -15.208  1.00  1.840          N  
ATOM   1676  H   ASN A  99       8.157  13.808 -11.669  1.00  1.540          H  
ATOM   1677  HA  ASN A  99       9.610  11.962 -13.320  1.00  1.600          H  
ATOM   1678 1HB  ASN A  99       8.984  14.897 -13.562  1.00  2.210          H  
ATOM   1679 2HB  ASN A  99       9.915  14.039 -14.789  1.00  2.210          H  
ATOM   1680 1HD2 ASN A  99       6.283  13.993 -15.625  1.00  2.210          H  
ATOM   1681 2HD2 ASN A  99       7.418  15.243 -15.243  1.00  2.210          H  
ATOM   1682  N   LEU A 100      11.515  14.184 -11.798  1.00  1.200          N  
ATOM   1683  CA  LEU A 100      12.915  14.414 -11.488  1.00  1.180          C  
ATOM   1684  C   LEU A 100      13.479  13.221 -10.765  1.00  1.180          C  
ATOM   1685  O   LEU A 100      14.622  12.825 -11.003  1.00  1.230          O  
ATOM   1686  CB  LEU A 100      13.142  15.663 -10.648  1.00  1.660          C  
ATOM   1687  CG  LEU A 100      14.643  15.944 -10.269  1.00  1.660          C  
ATOM   1688  CD1 LEU A 100      15.523  16.101 -11.506  1.00  1.660          C  
ATOM   1689  CD2 LEU A 100      14.702  17.163  -9.457  1.00  1.660          C  
ATOM   1690  H   LEU A 100      10.804  14.782 -11.371  1.00  1.440          H  
ATOM   1691  HA  LEU A 100      13.439  14.531 -12.432  1.00  1.420          H  
ATOM   1692 1HB  LEU A 100      12.753  16.524 -11.189  1.00  1.990          H  
ATOM   1693 2HB  LEU A 100      12.571  15.558  -9.719  1.00  1.990          H  
ATOM   1694  HG  LEU A 100      15.033  15.112  -9.685  1.00  1.990          H  
ATOM   1695 1HD1 LEU A 100      16.548  16.299 -11.183  1.00  1.990          H  
ATOM   1696 2HD1 LEU A 100      15.520  15.200 -12.101  1.00  1.990          H  
ATOM   1697 3HD1 LEU A 100      15.168  16.932 -12.112  1.00  1.990          H  
ATOM   1698 1HD2 LEU A 100      15.731  17.338  -9.169  1.00  1.990          H  
ATOM   1699 2HD2 LEU A 100      14.327  18.019 -10.022  1.00  1.990          H  
ATOM   1700 3HD2 LEU A 100      14.117  17.021  -8.603  1.00  1.990          H  
ATOM   1701  N   ALA A 101      12.707  12.664  -9.837  1.00  1.150          N  
ATOM   1702  CA  ALA A 101      13.182  11.522  -9.116  1.00  1.190          C  
ATOM   1703  C   ALA A 101      13.520  10.414 -10.085  1.00  1.260          C  
ATOM   1704  O   ALA A 101      14.617   9.862 -10.030  1.00  1.310          O  
ATOM   1705  CB  ALA A 101      12.118  11.068  -8.153  1.00  1.650          C  
ATOM   1706  H   ALA A 101      11.785  13.046  -9.616  1.00  1.380          H  
ATOM   1707  HA  ALA A 101      14.082  11.796  -8.582  1.00  1.430          H  
ATOM   1708 1HB  ALA A 101      12.442  10.220  -7.599  1.00  1.980          H  
ATOM   1709 2HB  ALA A 101      11.901  11.879  -7.492  1.00  1.980          H  
ATOM   1710 3HB  ALA A 101      11.222  10.801  -8.704  1.00  1.980          H  
ATOM   1711  N   LYS A 102      12.671  10.182 -11.091  1.00  1.300          N  
ATOM   1712  CA  LYS A 102      12.991   9.145 -12.057  1.00  1.400          C  
ATOM   1713  C   LYS A 102      14.314   9.453 -12.766  1.00  1.410          C  
ATOM   1714  O   LYS A 102      15.176   8.580 -12.887  1.00  1.460          O  
ATOM   1715  CB  LYS A 102      11.851   8.971 -13.069  1.00  1.920          C  
ATOM   1716  CG  LYS A 102      10.583   8.309 -12.490  1.00  1.920          C  
ATOM   1717  CD  LYS A 102       9.463   8.183 -13.541  1.00  1.920          C  
ATOM   1718  CE  LYS A 102       8.225   7.483 -12.959  1.00  1.920          C  
ATOM   1719  NZ  LYS A 102       7.114   7.346 -13.963  1.00  1.920          N  
ATOM   1720  H   LYS A 102      11.772  10.673 -11.127  1.00  1.560          H  
ATOM   1721  HA  LYS A 102      13.111   8.206 -11.517  1.00  1.680          H  
ATOM   1722 1HB  LYS A 102      11.564   9.951 -13.454  1.00  2.300          H  
ATOM   1723 2HB  LYS A 102      12.198   8.376 -13.911  1.00  2.300          H  
ATOM   1724 1HG  LYS A 102      10.837   7.317 -12.114  1.00  2.300          H  
ATOM   1725 2HG  LYS A 102      10.219   8.904 -11.652  1.00  2.300          H  
ATOM   1726 1HD  LYS A 102       9.175   9.183 -13.879  1.00  2.300          H  
ATOM   1727 2HD  LYS A 102       9.824   7.617 -14.398  1.00  2.300          H  
ATOM   1728 1HE  LYS A 102       8.513   6.490 -12.616  1.00  2.300          H  
ATOM   1729 2HE  LYS A 102       7.862   8.054 -12.110  1.00  2.300          H  
ATOM   1730 1HZ  LYS A 102       6.332   6.874 -13.524  1.00  2.300          H  
ATOM   1731 2HZ  LYS A 102       6.808   8.257 -14.292  1.00  2.300          H  
ATOM   1732 3HZ  LYS A 102       7.436   6.800 -14.751  1.00  2.300          H  
ATOM   1733  N   GLN A 103      14.540  10.719 -13.137  1.00  1.390          N  
ATOM   1734  CA  GLN A 103      15.784  11.117 -13.810  1.00  1.440          C  
ATOM   1735  C   GLN A 103      17.013  10.858 -12.923  1.00  1.430          C  
ATOM   1736  O   GLN A 103      18.079  10.470 -13.413  1.00  1.510          O  
ATOM   1737  CB  GLN A 103      15.731  12.594 -14.197  1.00  2.000          C  
ATOM   1738  CG  GLN A 103      14.741  12.926 -15.304  1.00  2.000          C  
ATOM   1739  CD  GLN A 103      14.636  14.414 -15.515  1.00  2.000          C  
ATOM   1740  OE1 GLN A 103      15.226  15.169 -14.742  1.00  2.000          O  
ATOM   1741  NE2 GLN A 103      13.901  14.840 -16.531  1.00  2.000          N  
ATOM   1742  H   GLN A 103      13.781  11.402 -13.020  1.00  1.670          H  
ATOM   1743  HA  GLN A 103      15.890  10.522 -14.714  1.00  1.730          H  
ATOM   1744 1HB  GLN A 103      15.466  13.175 -13.328  1.00  2.400          H  
ATOM   1745 2HB  GLN A 103      16.718  12.920 -14.517  1.00  2.400          H  
ATOM   1746 1HG  GLN A 103      15.078  12.466 -16.230  1.00  2.400          H  
ATOM   1747 2HG  GLN A 103      13.761  12.544 -15.033  1.00  2.400          H  
ATOM   1748 1HE2 GLN A 103      13.804  15.822 -16.703  1.00  2.400          H  
ATOM   1749 2HE2 GLN A 103      13.440  14.184 -17.130  1.00  2.400          H  
ATOM   1750  N   GLN A 104      16.846  11.046 -11.611  1.00  1.370          N  
ATOM   1751  CA  GLN A 104      17.893  10.825 -10.616  1.00  1.400          C  
ATOM   1752  C   GLN A 104      17.903   9.378 -10.059  1.00  1.430          C  
ATOM   1753  O   GLN A 104      18.637   9.090  -9.111  1.00  1.470          O  
ATOM   1754  CB  GLN A 104      17.813  11.846  -9.456  1.00  1.950          C  
ATOM   1755  CG  GLN A 104      18.140  13.358  -9.838  1.00  1.950          C  
ATOM   1756  CD  GLN A 104      18.153  14.335  -8.584  1.00  1.950          C  
ATOM   1757  OE1 GLN A 104      17.716  15.522  -8.620  1.00  1.950          O  
ATOM   1758  NE2 GLN A 104      18.680  13.788  -7.480  1.00  1.950          N  
ATOM   1759  H   GLN A 104      15.936  11.408 -11.297  1.00  1.640          H  
ATOM   1760  HA  GLN A 104      18.851  10.981 -11.107  1.00  1.680          H  
ATOM   1761 1HB  GLN A 104      16.795  11.830  -9.053  1.00  2.340          H  
ATOM   1762 2HB  GLN A 104      18.476  11.524  -8.662  1.00  2.340          H  
ATOM   1763 1HG  GLN A 104      19.114  13.394 -10.318  1.00  2.340          H  
ATOM   1764 2HG  GLN A 104      17.367  13.699 -10.532  1.00  2.340          H  
ATOM   1765 1HE2 GLN A 104      18.720  14.276  -6.576  1.00  2.340          H  
ATOM   1766 2HE2 GLN A 104      19.027  12.857  -7.503  1.00  2.340          H  
ATOM   1767  N   ARG A 105      17.094   8.486 -10.664  1.00  1.440          N  
ATOM   1768  CA  ARG A 105      16.911   7.068 -10.331  1.00  1.500          C  
ATOM   1769  C   ARG A 105      16.306   6.774  -8.954  1.00  1.470          C  
ATOM   1770  O   ARG A 105      16.657   5.787  -8.306  1.00  1.530          O  
ATOM   1771  CB  ARG A 105      18.237   6.321 -10.430  1.00  2.080          C  
ATOM   1772  CG  ARG A 105      18.890   6.362 -11.792  1.00  2.080          C  
ATOM   1773  CD  ARG A 105      20.115   5.542 -11.831  1.00  2.080          C  
ATOM   1774  NE  ARG A 105      20.747   5.589 -13.141  1.00  2.080          N  
ATOM   1775  CZ  ARG A 105      21.901   4.968 -13.474  1.00  2.080          C  
ATOM   1776  NH1 ARG A 105      22.552   4.243 -12.585  1.00  2.080          N  
ATOM   1777  NH2 ARG A 105      22.375   5.090 -14.704  1.00  2.080          N  
ATOM   1778  H   ARG A 105      16.516   8.812 -11.440  1.00  1.730          H  
ATOM   1779  HA  ARG A 105      16.236   6.656 -11.082  1.00  1.800          H  
ATOM   1780 1HB  ARG A 105      18.944   6.703  -9.702  1.00  2.490          H  
ATOM   1781 2HB  ARG A 105      18.070   5.270 -10.192  1.00  2.490          H  
ATOM   1782 1HG  ARG A 105      18.197   5.984 -12.541  1.00  2.490          H  
ATOM   1783 2HG  ARG A 105      19.160   7.391 -12.035  1.00  2.490          H  
ATOM   1784 1HD  ARG A 105      20.821   5.922 -11.091  1.00  2.490          H  
ATOM   1785 2HD  ARG A 105      19.863   4.508 -11.604  1.00  2.490          H  
ATOM   1786  HE  ARG A 105      20.284   6.137 -13.858  1.00  2.490          H  
ATOM   1787 1HH1 ARG A 105      22.194   4.147 -11.646  1.00  2.490          H  
ATOM   1788 2HH1 ARG A 105      23.413   3.781 -12.840  1.00  2.490          H  
ATOM   1789 1HH2 ARG A 105      21.875   5.644 -15.386  1.00  2.490          H  
ATOM   1790 2HH2 ARG A 105      23.235   4.630 -14.964  1.00  2.490          H  
ATOM   1791  N   LEU A 106      15.359   7.602  -8.535  1.00  1.390          N  
ATOM   1792  CA  LEU A 106      14.646   7.411  -7.287  1.00  1.380          C  
ATOM   1793  C   LEU A 106      13.199   6.974  -7.595  1.00  1.370          C  
ATOM   1794  O   LEU A 106      12.445   7.670  -8.279  1.00  1.400          O  
ATOM   1795  CB  LEU A 106      14.731   8.707  -6.469  1.00  1.940          C  
ATOM   1796  CG  LEU A 106      14.003   8.752  -5.142  1.00  1.940          C  
ATOM   1797  CD1 LEU A 106      14.620   7.786  -4.194  1.00  1.940          C  
ATOM   1798  CD2 LEU A 106      14.067  10.165  -4.576  1.00  1.940          C  
ATOM   1799  H   LEU A 106      15.115   8.399  -9.117  1.00  1.670          H  
ATOM   1800  HA  LEU A 106      15.139   6.614  -6.738  1.00  1.660          H  
ATOM   1801 1HB  LEU A 106      15.783   8.868  -6.247  1.00  2.320          H  
ATOM   1802 2HB  LEU A 106      14.419   9.524  -7.077  1.00  2.320          H  
ATOM   1803  HG  LEU A 106      12.988   8.460  -5.284  1.00  2.320          H  
ATOM   1804 1HD1 LEU A 106      14.112   7.825  -3.269  1.00  2.320          H  
ATOM   1805 2HD1 LEU A 106      14.568   6.775  -4.575  1.00  2.320          H  
ATOM   1806 3HD1 LEU A 106      15.656   8.073  -4.046  1.00  2.320          H  
ATOM   1807 1HD2 LEU A 106      13.536  10.183  -3.635  1.00  2.320          H  
ATOM   1808 2HD2 LEU A 106      15.106  10.466  -4.412  1.00  2.320          H  
ATOM   1809 3HD2 LEU A 106      13.598  10.856  -5.267  1.00  2.320          H  
ATOM   1810  N   ASP A 107      12.801   5.807  -7.096  1.00  1.480          N  
ATOM   1811  CA  ASP A 107      11.476   5.261  -7.429  1.00  1.550          C  
ATOM   1812  C   ASP A 107      10.312   5.834  -6.616  1.00  1.490          C  
ATOM   1813  O   ASP A 107       9.921   5.264  -5.591  1.00  1.650          O  
ATOM   1814  CB  ASP A 107      11.457   3.733  -7.287  1.00  2.140          C  
ATOM   1815  CG  ASP A 107      10.145   3.115  -7.840  1.00  2.140          C  
ATOM   1816  OD1 ASP A 107       9.422   3.840  -8.499  1.00  2.140          O  
ATOM   1817  OD2 ASP A 107       9.899   1.944  -7.632  1.00  2.140          O  
ATOM   1818  H   ASP A 107      13.440   5.275  -6.523  1.00  1.780          H  
ATOM   1819  HA  ASP A 107      11.280   5.495  -8.479  1.00  1.860          H  
ATOM   1820 1HB  ASP A 107      12.307   3.299  -7.816  1.00  2.570          H  
ATOM   1821 2HB  ASP A 107      11.548   3.470  -6.243  1.00  2.570          H  
ATOM   1822  N   LEU A 108       9.802   6.995  -7.018  1.00  1.410          N  
ATOM   1823  CA  LEU A 108       8.695   7.604  -6.279  1.00  1.390          C  
ATOM   1824  C   LEU A 108       7.401   7.434  -7.062  1.00  1.410          C  
ATOM   1825  O   LEU A 108       7.421   7.460  -8.292  1.00  1.720          O  
ATOM   1826  CB  LEU A 108       8.937   9.081  -6.044  1.00  1.950          C  
ATOM   1827  CG  LEU A 108      10.249   9.432  -5.392  1.00  1.950          C  
ATOM   1828  CD1 LEU A 108      10.290  10.864  -5.251  1.00  1.950          C  
ATOM   1829  CD2 LEU A 108      10.425   8.758  -4.027  1.00  1.950          C  
ATOM   1830  H   LEU A 108      10.207   7.424  -7.854  1.00  1.690          H  
ATOM   1831  HA  LEU A 108       8.572   7.093  -5.327  1.00  1.670          H  
ATOM   1832 1HB  LEU A 108       8.902   9.587  -7.008  1.00  2.340          H  
ATOM   1833 2HB  LEU A 108       8.130   9.472  -5.422  1.00  2.340          H  
ATOM   1834  HG  LEU A 108      11.046   9.135  -6.052  1.00  2.340          H  
ATOM   1835 1HD1 LEU A 108      11.233  11.166  -4.822  1.00  2.340          H  
ATOM   1836 2HD1 LEU A 108      10.146  11.342  -6.209  1.00  2.340          H  
ATOM   1837 3HD1 LEU A 108       9.500  11.099  -4.607  1.00  2.340          H  
ATOM   1838 1HD2 LEU A 108      11.368   9.063  -3.605  1.00  2.340          H  
ATOM   1839 2HD2 LEU A 108       9.632   9.057  -3.363  1.00  2.340          H  
ATOM   1840 3HD2 LEU A 108      10.416   7.674  -4.132  1.00  2.340          H  
ATOM   1841  N   GLN A 109       6.288   7.243  -6.356  1.00  1.420          N  
ATOM   1842  CA  GLN A 109       4.988   7.087  -7.013  1.00  1.620          C  
ATOM   1843  C   GLN A 109       3.945   8.166  -6.675  1.00  1.740          C  
ATOM   1844  O   GLN A 109       3.024   8.408  -7.456  1.00  2.260          O  
ATOM   1845  CB  GLN A 109       4.434   5.697  -6.687  1.00  2.190          C  
ATOM   1846  CG  GLN A 109       5.322   4.512  -7.179  1.00  2.190          C  
ATOM   1847  CD  GLN A 109       5.412   4.440  -8.710  1.00  2.190          C  
ATOM   1848  OE1 GLN A 109       4.370   4.571  -9.365  1.00  2.190          O  
ATOM   1849  NE2 GLN A 109       6.599   4.222  -9.290  1.00  2.190          N  
ATOM   1850  H   GLN A 109       6.354   7.201  -5.350  1.00  1.700          H  
ATOM   1851  HA  GLN A 109       5.151   7.136  -8.090  1.00  1.940          H  
ATOM   1852 1HB  GLN A 109       4.307   5.601  -5.609  1.00  2.630          H  
ATOM   1853 2HB  GLN A 109       3.449   5.588  -7.139  1.00  2.630          H  
ATOM   1854 1HG  GLN A 109       6.337   4.635  -6.796  1.00  2.630          H  
ATOM   1855 2HG  GLN A 109       4.902   3.575  -6.819  1.00  2.630          H  
ATOM   1856 1HE2 GLN A 109       6.664   4.169 -10.278  1.00  2.630          H  
ATOM   1857 2HE2 GLN A 109       7.477   4.095  -8.756  1.00  2.630          H  
ATOM   1858  N   ARG A 110       4.052   8.772  -5.492  1.00  1.600          N  
ATOM   1859  CA  ARG A 110       3.057   9.733  -5.012  1.00  1.680          C  
ATOM   1860  C   ARG A 110       3.606  10.588  -3.884  1.00  1.330          C  
ATOM   1861  O   ARG A 110       4.563  10.186  -3.226  1.00  1.320          O  
ATOM   1862  CB  ARG A 110       1.830   8.988  -4.513  1.00  2.320          C  
ATOM   1863  CG  ARG A 110       2.104   8.091  -3.310  1.00  2.320          C  
ATOM   1864  CD  ARG A 110       0.921   7.327  -2.903  1.00  2.320          C  
ATOM   1865  NE  ARG A 110       1.214   6.473  -1.759  1.00  2.320          N  
ATOM   1866  CZ  ARG A 110       0.359   5.633  -1.166  1.00  2.320          C  
ATOM   1867  NH1 ARG A 110      -0.894   5.514  -1.570  1.00  2.320          N  
ATOM   1868  NH2 ARG A 110       0.827   4.929  -0.168  1.00  2.320          N  
ATOM   1869  H   ARG A 110       4.837   8.557  -4.904  1.00  1.920          H  
ATOM   1870  HA  ARG A 110       2.766  10.380  -5.838  1.00  2.020          H  
ATOM   1871 1HB  ARG A 110       1.061   9.702  -4.225  1.00  2.780          H  
ATOM   1872 2HB  ARG A 110       1.423   8.368  -5.310  1.00  2.780          H  
ATOM   1873 1HG  ARG A 110       2.895   7.383  -3.555  1.00  2.780          H  
ATOM   1874 2HG  ARG A 110       2.413   8.694  -2.456  1.00  2.780          H  
ATOM   1875 1HD  ARG A 110       0.125   8.015  -2.627  1.00  2.780          H  
ATOM   1876 2HD  ARG A 110       0.600   6.696  -3.731  1.00  2.780          H  
ATOM   1877  HE  ARG A 110       2.166   6.494  -1.351  1.00  2.780          H  
ATOM   1878 1HH1 ARG A 110      -1.232   6.066  -2.343  1.00  2.780          H  
ATOM   1879 2HH1 ARG A 110      -1.516   4.870  -1.105  1.00  2.780          H  
ATOM   1880 1HH2 ARG A 110       1.822   5.063   0.069  1.00  2.780          H  
ATOM   1881 2HH2 ARG A 110       0.248   4.271   0.326  1.00  2.780          H  
ATOM   1882  N   PHE A 111       2.964  11.738  -3.642  1.00  1.360          N  
ATOM   1883  CA  PHE A 111       3.288  12.649  -2.534  1.00  1.100          C  
ATOM   1884  C   PHE A 111       2.112  13.251  -1.781  1.00  1.060          C  
ATOM   1885  O   PHE A 111       1.057  13.540  -2.362  1.00  1.170          O  
ATOM   1886  CB  PHE A 111       4.116  13.818  -2.990  1.00  1.640          C  
ATOM   1887  CG  PHE A 111       5.457  13.551  -3.354  1.00  1.640          C  
ATOM   1888  CD1 PHE A 111       5.855  13.172  -4.613  1.00  1.640          C  
ATOM   1889  CD2 PHE A 111       6.386  13.722  -2.385  1.00  1.640          C  
ATOM   1890  CE1 PHE A 111       7.152  12.973  -4.845  1.00  1.640          C  
ATOM   1891  CE2 PHE A 111       7.660  13.525  -2.640  1.00  1.640          C  
ATOM   1892  CZ  PHE A 111       8.040  13.162  -3.836  1.00  1.640          C  
ATOM   1893  H   PHE A 111       2.176  11.965  -4.233  1.00  1.630          H  
ATOM   1894  HA  PHE A 111       3.879  12.084  -1.809  1.00  1.320          H  
ATOM   1895 1HB  PHE A 111       3.634  14.255  -3.841  1.00  1.970          H  
ATOM   1896 2HB  PHE A 111       4.124  14.562  -2.196  1.00  1.970          H  
ATOM   1897  HD1 PHE A 111       5.141  13.030  -5.401  1.00  1.970          H  
ATOM   1898  HD2 PHE A 111       6.066  14.020  -1.387  1.00  1.970          H  
ATOM   1899  HE1 PHE A 111       7.503  12.670  -5.825  1.00  1.970          H  
ATOM   1900  HE2 PHE A 111       8.399  13.650  -1.881  1.00  1.970          H  
ATOM   1901  HZ  PHE A 111       9.082  13.021  -4.003  1.00  1.970          H  
ATOM   1902  N   MET A 112       2.345  13.568  -0.505  1.00  0.960          N  
ATOM   1903  CA  MET A 112       1.327  14.230   0.306  1.00  0.980          C  
ATOM   1904  C   MET A 112       1.245  15.745   0.074  1.00  1.040          C  
ATOM   1905  O   MET A 112       1.728  16.529   0.894  1.00  1.220          O  
ATOM   1906  CB  MET A 112       1.605  13.966   1.785  1.00  1.360          C  
ATOM   1907  CG  MET A 112       0.564  14.506   2.780  1.00  1.360          C  
ATOM   1908  SD  MET A 112       0.948  14.033   4.470  1.00  1.360          S  
ATOM   1909  CE  MET A 112      -0.392  14.790   5.357  1.00  1.360          C  
ATOM   1910  H   MET A 112       3.239  13.297  -0.072  1.00  1.150          H  
ATOM   1911  HA  MET A 112       0.357  13.805   0.045  1.00  1.180          H  
ATOM   1912 1HB  MET A 112       1.726  12.903   1.959  1.00  1.640          H  
ATOM   1913 2HB  MET A 112       2.535  14.437   2.037  1.00  1.640          H  
ATOM   1914 1HG  MET A 112       0.513  15.590   2.746  1.00  1.640          H  
ATOM   1915 2HG  MET A 112      -0.418  14.111   2.526  1.00  1.640          H  
ATOM   1916 1HE  MET A 112      -0.289  14.574   6.422  1.00  1.640          H  
ATOM   1917 2HE  MET A 112      -0.367  15.861   5.196  1.00  1.640          H  
ATOM   1918 3HE  MET A 112      -1.338  14.386   4.995  1.00  1.640          H  
ATOM   1919  N   PHE A 113       0.630  16.153  -1.026  1.00  1.190          N  
ATOM   1920  CA  PHE A 113       0.468  17.583  -1.336  1.00  1.330          C  
ATOM   1921  C   PHE A 113      -0.961  18.066  -1.427  1.00  1.310          C  
ATOM   1922  O   PHE A 113      -1.864  17.323  -1.815  1.00  1.640          O  
ATOM   1923  CB  PHE A 113       1.109  18.036  -2.649  1.00  1.810          C  
ATOM   1924  CG  PHE A 113       2.575  18.111  -2.717  1.00  1.810          C  
ATOM   1925  CD1 PHE A 113       3.306  17.109  -3.222  1.00  1.810          C  
ATOM   1926  CD2 PHE A 113       3.217  19.253  -2.288  1.00  1.810          C  
ATOM   1927  CE1 PHE A 113       4.664  17.219  -3.320  1.00  1.810          C  
ATOM   1928  CE2 PHE A 113       4.557  19.377  -2.376  1.00  1.810          C  
ATOM   1929  CZ  PHE A 113       5.282  18.362  -2.898  1.00  1.810          C  
ATOM   1930  H   PHE A 113       0.305  15.420  -1.667  1.00  1.430          H  
ATOM   1931  HA  PHE A 113       0.947  18.148  -0.530  1.00  1.600          H  
ATOM   1932 1HB  PHE A 113       0.779  17.365  -3.442  1.00  2.170          H  
ATOM   1933 2HB  PHE A 113       0.721  19.028  -2.901  1.00  2.170          H  
ATOM   1934  HD1 PHE A 113       2.788  16.228  -3.556  1.00  2.170          H  
ATOM   1935  HD2 PHE A 113       2.635  20.069  -1.879  1.00  2.170          H  
ATOM   1936  HE1 PHE A 113       5.247  16.402  -3.734  1.00  2.170          H  
ATOM   1937  HE2 PHE A 113       5.039  20.287  -2.033  1.00  2.170          H  
ATOM   1938  HZ  PHE A 113       6.343  18.463  -2.976  1.00  2.170          H  
ATOM   1939  N   LYS A 114      -1.142  19.332  -1.075  1.00  1.440          N  
ATOM   1940  CA  LYS A 114      -2.380  20.070  -1.281  1.00  1.560          C  
ATOM   1941  C   LYS A 114      -1.986  21.314  -2.068  1.00  1.550          C  
ATOM   1942  O   LYS A 114      -2.368  21.487  -3.224  1.00  2.290          O  
ATOM   1943  CB  LYS A 114      -3.065  20.410   0.044  1.00  2.140          C  
ATOM   1944  CG  LYS A 114      -4.408  21.125  -0.104  1.00  2.140          C  
ATOM   1945  CD  LYS A 114      -5.075  21.309   1.253  1.00  2.140          C  
ATOM   1946  CE  LYS A 114      -6.415  22.027   1.145  1.00  2.140          C  
ATOM   1947  NZ  LYS A 114      -7.081  22.181   2.490  1.00  2.140          N  
ATOM   1948  H   LYS A 114      -0.339  19.831  -0.711  1.00  1.730          H  
ATOM   1949  HA  LYS A 114      -3.061  19.478  -1.893  1.00  1.870          H  
ATOM   1950 1HB  LYS A 114      -3.233  19.494   0.610  1.00  2.560          H  
ATOM   1951 2HB  LYS A 114      -2.418  21.051   0.644  1.00  2.560          H  
ATOM   1952 1HG  LYS A 114      -4.244  22.113  -0.551  1.00  2.560          H  
ATOM   1953 2HG  LYS A 114      -5.060  20.550  -0.760  1.00  2.560          H  
ATOM   1954 1HD  LYS A 114      -5.225  20.340   1.729  1.00  2.560          H  
ATOM   1955 2HD  LYS A 114      -4.417  21.902   1.886  1.00  2.560          H  
ATOM   1956 1HE  LYS A 114      -6.254  23.016   0.716  1.00  2.560          H  
ATOM   1957 2HE  LYS A 114      -7.072  21.458   0.489  1.00  2.560          H  
ATOM   1958 1HZ  LYS A 114      -7.959  22.660   2.383  1.00  2.560          H  
ATOM   1959 2HZ  LYS A 114      -7.240  21.276   2.897  1.00  2.560          H  
ATOM   1960 3HZ  LYS A 114      -6.473  22.734   3.129  1.00  2.560          H  
ATOM   1961  N   ASP A 115      -1.154  22.143  -1.436  1.00  1.320          N  
ATOM   1962  CA  ASP A 115      -0.577  23.335  -2.038  1.00  1.240          C  
ATOM   1963  C   ASP A 115       0.784  22.960  -2.603  1.00  1.150          C  
ATOM   1964  O   ASP A 115       1.392  22.000  -2.131  1.00  1.290          O  
ATOM   1965  CB  ASP A 115      -0.423  24.448  -1.001  1.00  1.770          C  
ATOM   1966  CG  ASP A 115      -1.748  25.030  -0.525  1.00  1.770          C  
ATOM   1967  OD1 ASP A 115      -2.727  24.950  -1.227  1.00  1.770          O  
ATOM   1968  OD2 ASP A 115      -1.761  25.585   0.552  1.00  1.770          O  
ATOM   1969  H   ASP A 115      -0.917  21.943  -0.480  1.00  1.580          H  
ATOM   1970  HA  ASP A 115      -1.216  23.678  -2.852  1.00  1.490          H  
ATOM   1971 1HB  ASP A 115       0.115  24.055  -0.133  1.00  2.120          H  
ATOM   1972 2HB  ASP A 115       0.189  25.250  -1.419  1.00  2.120          H  
ATOM   1973  N   ASN A 116       1.293  23.724  -3.561  1.00  1.030          N  
ATOM   1974  CA  ASN A 116       2.621  23.446  -4.117  1.00  1.020          C  
ATOM   1975  C   ASN A 116       3.722  24.033  -3.231  1.00  1.130          C  
ATOM   1976  O   ASN A 116       3.438  24.735  -2.255  1.00  1.720          O  
ATOM   1977  CB  ASN A 116       2.716  24.032  -5.513  1.00  1.430          C  
ATOM   1978  CG  ASN A 116       1.769  23.388  -6.482  1.00  1.430          C  
ATOM   1979  OD1 ASN A 116       1.557  22.171  -6.503  1.00  1.430          O  
ATOM   1980  ND2 ASN A 116       1.161  24.213  -7.296  1.00  1.430          N  
ATOM   1981  H   ASN A 116       0.748  24.499  -3.913  1.00  1.240          H  
ATOM   1982  HA  ASN A 116       2.773  22.364  -4.162  1.00  1.220          H  
ATOM   1983 1HB  ASN A 116       2.525  25.104  -5.475  1.00  1.720          H  
ATOM   1984 2HB  ASN A 116       3.723  23.898  -5.888  1.00  1.720          H  
ATOM   1985 1HD2 ASN A 116       0.499  23.869  -7.965  1.00  1.720          H  
ATOM   1986 2HD2 ASN A 116       1.348  25.192  -7.250  1.00  1.720          H  
ATOM   1987  N   VAL A 117       4.984  23.816  -3.605  1.00  1.190          N  
ATOM   1988  CA  VAL A 117       6.083  24.373  -2.825  1.00  1.470          C  
ATOM   1989  C   VAL A 117       6.300  25.824  -3.240  1.00  1.090          C  
ATOM   1990  O   VAL A 117       6.709  26.090  -4.367  1.00  1.250          O  
ATOM   1991  CB  VAL A 117       7.384  23.581  -3.091  1.00  1.950          C  
ATOM   1992  CG1 VAL A 117       8.560  24.162  -2.322  1.00  1.950          C  
ATOM   1993  CG2 VAL A 117       7.188  22.099  -2.729  1.00  1.950          C  
ATOM   1994  H   VAL A 117       5.167  23.220  -4.417  1.00  1.430          H  
ATOM   1995  HA  VAL A 117       5.828  24.330  -1.765  1.00  1.760          H  
ATOM   1996  HB  VAL A 117       7.617  23.687  -4.125  1.00  2.340          H  
ATOM   1997 1HG1 VAL A 117       9.464  23.602  -2.552  1.00  2.340          H  
ATOM   1998 2HG1 VAL A 117       8.709  25.199  -2.598  1.00  2.340          H  
ATOM   1999 3HG1 VAL A 117       8.347  24.083  -1.261  1.00  2.340          H  
ATOM   2000 1HG2 VAL A 117       8.100  21.541  -2.943  1.00  2.340          H  
ATOM   2001 2HG2 VAL A 117       6.951  22.014  -1.670  1.00  2.340          H  
ATOM   2002 3HG2 VAL A 117       6.372  21.691  -3.323  1.00  2.340          H  
ATOM   2003  N   ARG A 118       6.098  26.754  -2.308  1.00  1.270          N  
ATOM   2004  CA  ARG A 118       6.208  28.187  -2.592  1.00  1.830          C  
ATOM   2005  C   ARG A 118       7.186  28.923  -1.687  1.00  2.080          C  
ATOM   2006  O   ARG A 118       6.922  30.059  -1.271  1.00  2.630          O  
ATOM   2007  CB  ARG A 118       4.858  28.870  -2.498  1.00  2.340          C  
ATOM   2008  CG  ARG A 118       3.769  28.376  -3.457  1.00  2.340          C  
ATOM   2009  CD  ARG A 118       4.062  28.726  -4.887  1.00  2.340          C  
ATOM   2010  NE  ARG A 118       4.138  30.183  -5.089  1.00  2.340          N  
ATOM   2011  CZ  ARG A 118       4.506  30.815  -6.221  1.00  2.340          C  
ATOM   2012  NH1 ARG A 118       4.839  30.144  -7.298  1.00  2.340          N  
ATOM   2013  NH2 ARG A 118       4.518  32.130  -6.196  1.00  2.340          N  
ATOM   2014  H   ARG A 118       5.791  26.448  -1.393  1.00  1.520          H  
ATOM   2015  HA  ARG A 118       6.575  28.301  -3.609  1.00  2.200          H  
ATOM   2016 1HB  ARG A 118       4.471  28.770  -1.484  1.00  2.810          H  
ATOM   2017 2HB  ARG A 118       5.000  29.928  -2.692  1.00  2.810          H  
ATOM   2018 1HG  ARG A 118       3.673  27.294  -3.380  1.00  2.810          H  
ATOM   2019 2HG  ARG A 118       2.822  28.844  -3.186  1.00  2.810          H  
ATOM   2020 1HD  ARG A 118       5.000  28.277  -5.204  1.00  2.810          H  
ATOM   2021 2HD  ARG A 118       3.257  28.339  -5.509  1.00  2.810          H  
ATOM   2022  HE  ARG A 118       3.912  30.798  -4.301  1.00  2.810          H  
ATOM   2023 1HH1 ARG A 118       4.824  29.145  -7.280  1.00  2.810          H  
ATOM   2024 2HH1 ARG A 118       5.132  30.628  -8.163  1.00  2.810          H  
ATOM   2025 1HH2 ARG A 118       4.252  32.589  -5.310  1.00  2.810          H  
ATOM   2026 2HH2 ARG A 118       4.792  32.662  -7.011  1.00  2.810          H  
ATOM   2027  N   LEU A 119       8.285  28.258  -1.353  1.00  2.110          N  
ATOM   2028  CA  LEU A 119       9.320  28.854  -0.521  1.00  2.710          C  
ATOM   2029  C   LEU A 119      10.397  29.534  -1.313  1.00  2.460          C  
ATOM   2030  O   LEU A 119      10.697  29.127  -2.440  1.00  2.380          O  
ATOM   2031  CB  LEU A 119       9.963  27.791   0.366  1.00  3.550          C  
ATOM   2032  CG  LEU A 119      10.651  26.617  -0.348  1.00  3.550          C  
ATOM   2033  CD1 LEU A 119      12.171  26.806  -0.463  1.00  3.550          C  
ATOM   2034  CD2 LEU A 119      10.337  25.435   0.385  1.00  3.550          C  
ATOM   2035  H   LEU A 119       8.411  27.325  -1.715  1.00  2.530          H  
ATOM   2036  HA  LEU A 119       8.868  29.602   0.101  1.00  3.250          H  
ATOM   2037 1HB  LEU A 119      10.726  28.286   0.965  1.00  4.260          H  
ATOM   2038 2HB  LEU A 119       9.221  27.390   1.035  1.00  4.260          H  
ATOM   2039  HG  LEU A 119      10.266  26.530  -1.356  1.00  4.260          H  
ATOM   2040 1HD1 LEU A 119      12.597  25.950  -0.952  1.00  4.260          H  
ATOM   2041 2HD1 LEU A 119      12.396  27.672  -1.041  1.00  4.260          H  
ATOM   2042 3HD1 LEU A 119      12.616  26.906   0.529  1.00  4.260          H  
ATOM   2043 1HD2 LEU A 119      10.783  24.592  -0.131  1.00  4.260          H  
ATOM   2044 2HD2 LEU A 119      10.738  25.517   1.395  1.00  4.260          H  
ATOM   2045 3HD2 LEU A 119       9.260  25.310   0.432  1.00  4.260          H  
ATOM   2046  N   GLN A 120      11.022  30.508  -0.670  1.00  2.770          N  
ATOM   2047  CA  GLN A 120      12.193  31.181  -1.179  1.00  2.880          C  
ATOM   2048  C   GLN A 120      13.325  30.215  -0.896  1.00  2.610          C  
ATOM   2049  O   GLN A 120      13.378  29.636   0.190  1.00  2.890          O  
ATOM   2050  CB  GLN A 120      12.375  32.548  -0.527  1.00  3.990          C  
ATOM   2051  CG  GLN A 120      13.484  33.376  -1.122  1.00  3.990          C  
ATOM   2052  CD  GLN A 120      13.140  33.756  -2.543  1.00  3.990          C  
ATOM   2053  OE1 GLN A 120      11.967  33.719  -2.910  1.00  3.990          O  
ATOM   2054  NE2 GLN A 120      14.127  34.137  -3.324  1.00  3.990          N  
ATOM   2055  H   GLN A 120      10.649  30.784   0.240  1.00  3.320          H  
ATOM   2056  HA  GLN A 120      12.101  31.302  -2.254  1.00  3.460          H  
ATOM   2057 1HB  GLN A 120      11.447  33.115  -0.604  1.00  4.790          H  
ATOM   2058 2HB  GLN A 120      12.589  32.419   0.531  1.00  4.790          H  
ATOM   2059 1HG  GLN A 120      13.601  34.283  -0.536  1.00  4.790          H  
ATOM   2060 2HG  GLN A 120      14.411  32.808  -1.125  1.00  4.790          H  
ATOM   2061 1HE2 GLN A 120      13.942  34.409  -4.282  1.00  4.790          H  
ATOM   2062 2HE2 GLN A 120      15.060  34.149  -2.972  1.00  4.790          H  
ATOM   2063  N   PHE A 121      14.224  30.044  -1.854  1.00  2.700          N  
ATOM   2064  CA  PHE A 121      15.268  29.030  -1.808  1.00  2.560          C  
ATOM   2065  C   PHE A 121      15.849  28.638  -0.457  1.00  2.420          C  
ATOM   2066  O   PHE A 121      16.038  29.445   0.460  1.00  2.950          O  
ATOM   2067  CB  PHE A 121      16.431  29.473  -2.696  1.00  3.640          C  
ATOM   2068  CG  PHE A 121      17.091  30.761  -2.317  1.00  3.640          C  
ATOM   2069  CD1 PHE A 121      18.131  30.791  -1.395  1.00  3.640          C  
ATOM   2070  CD2 PHE A 121      16.708  31.944  -2.914  1.00  3.640          C  
ATOM   2071  CE1 PHE A 121      18.751  31.975  -1.071  1.00  3.640          C  
ATOM   2072  CE2 PHE A 121      17.333  33.129  -2.593  1.00  3.640          C  
ATOM   2073  CZ  PHE A 121      18.351  33.143  -1.669  1.00  3.640          C  
ATOM   2074  H   PHE A 121      14.116  30.551  -2.732  1.00  3.240          H  
ATOM   2075  HA  PHE A 121      14.835  28.131  -2.241  1.00  3.070          H  
ATOM   2076 1HB  PHE A 121      17.196  28.703  -2.709  1.00  4.370          H  
ATOM   2077 2HB  PHE A 121      16.056  29.582  -3.699  1.00  4.370          H  
ATOM   2078  HD1 PHE A 121      18.455  29.861  -0.920  1.00  4.370          H  
ATOM   2079  HD2 PHE A 121      15.908  31.929  -3.653  1.00  4.370          H  
ATOM   2080  HE1 PHE A 121      19.564  31.983  -0.343  1.00  4.370          H  
ATOM   2081  HE2 PHE A 121      17.030  34.057  -3.072  1.00  4.370          H  
ATOM   2082  HZ  PHE A 121      18.844  34.082  -1.419  1.00  4.370          H  
ATOM   2083  N   GLY A 122      16.161  27.335  -0.384  1.00  2.100          N  
ATOM   2084  CA  GLY A 122      16.695  26.661   0.810  1.00  2.190          C  
ATOM   2085  C   GLY A 122      16.409  25.139   0.805  1.00  1.670          C  
ATOM   2086  O   GLY A 122      16.219  24.529  -0.259  1.00  1.650          O  
ATOM   2087  H   GLY A 122      16.012  26.805  -1.245  1.00  2.520          H  
ATOM   2088 1HA  GLY A 122      17.771  26.828   0.866  1.00  2.630          H  
ATOM   2089 2HA  GLY A 122      16.264  27.109   1.706  1.00  2.630          H  
ATOM   2090  N   GLU A 123      16.479  24.517   1.999  1.00  1.930          N  
ATOM   2091  CA  GLU A 123      16.276  23.066   2.188  1.00  1.840          C  
ATOM   2092  C   GLU A 123      14.863  22.750   2.714  1.00  1.680          C  
ATOM   2093  O   GLU A 123      14.465  23.214   3.784  1.00  1.890          O  
ATOM   2094  CB  GLU A 123      17.362  22.532   3.142  1.00  2.610          C  
ATOM   2095  CG  GLU A 123      17.344  21.034   3.470  1.00  2.610          C  
ATOM   2096  CD  GLU A 123      18.538  20.662   4.352  1.00  2.610          C  
ATOM   2097  OE1 GLU A 123      19.417  21.490   4.453  1.00  2.610          O  
ATOM   2098  OE2 GLU A 123      18.563  19.587   4.947  1.00  2.610          O  
ATOM   2099  H   GLU A 123      16.677  25.076   2.848  1.00  2.320          H  
ATOM   2100  HA  GLU A 123      16.392  22.569   1.223  1.00  2.210          H  
ATOM   2101 1HB  GLU A 123      18.340  22.761   2.721  1.00  3.130          H  
ATOM   2102 2HB  GLU A 123      17.291  23.069   4.091  1.00  3.130          H  
ATOM   2103 1HG  GLU A 123      16.416  20.779   3.985  1.00  3.130          H  
ATOM   2104 2HG  GLU A 123      17.384  20.475   2.544  1.00  3.130          H  
ATOM   2105  N   HIS A 124      14.112  21.949   1.960  1.00  1.420          N  
ATOM   2106  CA  HIS A 124      12.721  21.602   2.284  1.00  1.340          C  
ATOM   2107  C   HIS A 124      12.475  20.086   2.322  1.00  1.190          C  
ATOM   2108  O   HIS A 124      13.178  19.318   1.672  1.00  1.250          O  
ATOM   2109  CB  HIS A 124      11.831  22.336   1.281  1.00  1.910          C  
ATOM   2110  CG  HIS A 124      10.355  22.068   1.300  1.00  1.910          C  
ATOM   2111  ND1 HIS A 124       9.794  21.010   0.649  1.00  1.910          N  
ATOM   2112  CD2 HIS A 124       9.333  22.752   1.851  1.00  1.910          C  
ATOM   2113  CE1 HIS A 124       8.484  21.052   0.802  1.00  1.910          C  
ATOM   2114  NE2 HIS A 124       8.182  22.105   1.515  1.00  1.910          N  
ATOM   2115  H   HIS A 124      14.516  21.598   1.085  1.00  1.700          H  
ATOM   2116  HA  HIS A 124      12.479  21.987   3.273  1.00  1.610          H  
ATOM   2117 1HB  HIS A 124      11.960  23.388   1.486  1.00  2.290          H  
ATOM   2118 2HB  HIS A 124      12.198  22.187   0.289  1.00  2.290          H  
ATOM   2119  HD1 HIS A 124      10.319  20.214   0.334  1.00  2.290          H  
ATOM   2120  HD2 HIS A 124       9.290  23.661   2.446  1.00  2.290          H  
ATOM   2121  HE1 HIS A 124       7.832  20.316   0.367  1.00  2.290          H  
ATOM   2122  N   LYS A 125      11.494  19.627   3.107  1.00  1.080          N  
ATOM   2123  CA  LYS A 125      11.225  18.187   3.163  1.00  1.020          C  
ATOM   2124  C   LYS A 125       9.868  17.786   2.571  1.00  0.980          C  
ATOM   2125  O   LYS A 125       8.860  18.454   2.798  1.00  1.150          O  
ATOM   2126  CB  LYS A 125      11.263  17.740   4.619  1.00  1.450          C  
ATOM   2127  CG  LYS A 125      12.558  18.082   5.393  1.00  1.450          C  
ATOM   2128  CD  LYS A 125      13.783  17.317   4.904  1.00  1.450          C  
ATOM   2129  CE  LYS A 125      15.007  17.649   5.756  1.00  1.450          C  
ATOM   2130  NZ  LYS A 125      16.190  16.805   5.413  1.00  1.450          N  
ATOM   2131  H   LYS A 125      10.936  20.262   3.663  1.00  1.300          H  
ATOM   2132  HA  LYS A 125      11.991  17.663   2.598  1.00  1.220          H  
ATOM   2133 1HB  LYS A 125      10.413  18.162   5.156  1.00  1.740          H  
ATOM   2134 2HB  LYS A 125      11.156  16.666   4.638  1.00  1.740          H  
ATOM   2135 1HG  LYS A 125      12.759  19.149   5.305  1.00  1.740          H  
ATOM   2136 2HG  LYS A 125      12.404  17.853   6.448  1.00  1.740          H  
ATOM   2137 1HD  LYS A 125      13.609  16.261   4.927  1.00  1.740          H  
ATOM   2138 2HD  LYS A 125      14.006  17.606   3.879  1.00  1.740          H  
ATOM   2139 1HE  LYS A 125      15.267  18.693   5.575  1.00  1.740          H  
ATOM   2140 2HE  LYS A 125      14.771  17.519   6.812  1.00  1.740          H  
ATOM   2141 1HZ  LYS A 125      16.976  17.082   5.978  1.00  1.740          H  
ATOM   2142 2HZ  LYS A 125      15.994  15.836   5.582  1.00  1.740          H  
ATOM   2143 3HZ  LYS A 125      16.430  16.910   4.426  1.00  1.740          H  
ATOM   2144  N   LEU A 126       9.836  16.637   1.890  1.00  0.840          N  
ATOM   2145  CA  LEU A 126       8.594  16.075   1.350  1.00  0.760          C  
ATOM   2146  C   LEU A 126       8.189  14.816   2.098  1.00  0.720          C  
ATOM   2147  O   LEU A 126       9.037  14.087   2.623  1.00  0.760          O  
ATOM   2148  CB  LEU A 126       8.684  15.632  -0.107  1.00  1.100          C  
ATOM   2149  CG  LEU A 126       8.959  16.611  -1.223  1.00  1.100          C  
ATOM   2150  CD1 LEU A 126       8.173  17.837  -1.014  1.00  1.100          C  
ATOM   2151  CD2 LEU A 126      10.422  16.860  -1.345  1.00  1.100          C  
ATOM   2152  H   LEU A 126      10.727  16.169   1.725  1.00  1.010          H  
ATOM   2153  HA  LEU A 126       7.791  16.800   1.474  1.00  0.910          H  
ATOM   2154 1HB  LEU A 126       9.405  14.875  -0.166  1.00  1.320          H  
ATOM   2155 2HB  LEU A 126       7.735  15.193  -0.327  1.00  1.320          H  
ATOM   2156  HG  LEU A 126       8.619  16.175  -2.143  1.00  1.320          H  
ATOM   2157 1HD1 LEU A 126       8.342  18.532  -1.837  1.00  1.320          H  
ATOM   2158 2HD1 LEU A 126       7.119  17.587  -0.946  1.00  1.320          H  
ATOM   2159 3HD1 LEU A 126       8.498  18.286  -0.099  1.00  1.320          H  
ATOM   2160 1HD2 LEU A 126      10.567  17.528  -2.180  1.00  1.320          H  
ATOM   2161 2HD2 LEU A 126      10.816  17.304  -0.445  1.00  1.320          H  
ATOM   2162 3HD2 LEU A 126      10.942  15.935  -1.530  1.00  1.320          H  
ATOM   2163  N   ILE A 127       6.887  14.529   2.089  1.00  0.740          N  
ATOM   2164  CA  ILE A 127       6.352  13.335   2.740  1.00  0.720          C  
ATOM   2165  C   ILE A 127       5.894  12.245   1.764  1.00  0.740          C  
ATOM   2166  O   ILE A 127       4.971  12.445   0.956  1.00  0.780          O  
ATOM   2167  CB  ILE A 127       5.174  13.757   3.627  1.00  1.020          C  
ATOM   2168  CG1 ILE A 127       5.677  14.747   4.668  1.00  1.020          C  
ATOM   2169  CG2 ILE A 127       4.529  12.525   4.282  1.00  1.020          C  
ATOM   2170  CD1 ILE A 127       4.621  15.482   5.381  1.00  1.020          C  
ATOM   2171  H   ILE A 127       6.248  15.168   1.632  1.00  0.890          H  
ATOM   2172  HA  ILE A 127       7.136  12.907   3.371  1.00  0.860          H  
ATOM   2173  HB  ILE A 127       4.450  14.269   3.032  1.00  1.220          H  
ATOM   2174 1HG1 ILE A 127       6.251  14.194   5.397  1.00  1.220          H  
ATOM   2175 2HG1 ILE A 127       6.315  15.485   4.199  1.00  1.220          H  
ATOM   2176 1HG2 ILE A 127       3.694  12.810   4.907  1.00  1.220          H  
ATOM   2177 2HG2 ILE A 127       4.161  11.838   3.523  1.00  1.220          H  
ATOM   2178 3HG2 ILE A 127       5.270  12.022   4.890  1.00  1.220          H  
ATOM   2179 1HD1 ILE A 127       5.078  16.155   6.111  1.00  1.220          H  
ATOM   2180 2HD1 ILE A 127       4.038  16.056   4.664  1.00  1.220          H  
ATOM   2181 3HD1 ILE A 127       3.980  14.795   5.885  1.00  1.220          H  
ATOM   2182  N   LEU A 128       6.527  11.069   1.884  1.00  0.760          N  
ATOM   2183  CA  LEU A 128       6.256   9.916   1.028  1.00  0.790          C  
ATOM   2184  C   LEU A 128       5.625   8.746   1.766  1.00  0.810          C  
ATOM   2185  O   LEU A 128       6.272   8.095   2.587  1.00  0.880          O  
ATOM   2186  CB  LEU A 128       7.567   9.340   0.460  1.00  1.090          C  
ATOM   2187  CG  LEU A 128       8.324  10.023  -0.693  1.00  1.090          C  
ATOM   2188  CD1 LEU A 128       7.416  10.167  -1.896  1.00  1.090          C  
ATOM   2189  CD2 LEU A 128       8.908  11.348  -0.235  1.00  1.090          C  
ATOM   2190  H   LEU A 128       7.283  10.990   2.572  1.00  0.910          H  
ATOM   2191  HA  LEU A 128       5.578  10.220   0.235  1.00  0.950          H  
ATOM   2192 1HB  LEU A 128       8.256   9.321   1.278  1.00  1.310          H  
ATOM   2193 2HB  LEU A 128       7.376   8.313   0.156  1.00  1.310          H  
ATOM   2194  HG  LEU A 128       9.139   9.380  -0.988  1.00  1.310          H  
ATOM   2195 1HD1 LEU A 128       7.960  10.599  -2.715  1.00  1.310          H  
ATOM   2196 2HD1 LEU A 128       7.045   9.188  -2.197  1.00  1.310          H  
ATOM   2197 3HD1 LEU A 128       6.572  10.808  -1.664  1.00  1.310          H  
ATOM   2198 1HD2 LEU A 128       9.461  11.768  -1.057  1.00  1.310          H  
ATOM   2199 2HD2 LEU A 128       8.131  12.034   0.049  1.00  1.310          H  
ATOM   2200 3HD2 LEU A 128       9.573  11.181   0.615  1.00  1.310          H  
ATOM   2201  N   HIS A 129       4.384   8.421   1.448  1.00  0.850          N  
ATOM   2202  CA  HIS A 129       3.751   7.279   2.116  1.00  0.900          C  
ATOM   2203  C   HIS A 129       3.989   6.053   1.236  1.00  0.940          C  
ATOM   2204  O   HIS A 129       3.505   5.971   0.099  1.00  1.140          O  
ATOM   2205  CB  HIS A 129       2.273   7.539   2.395  1.00  1.240          C  
ATOM   2206  CG  HIS A 129       2.064   8.653   3.389  1.00  1.240          C  
ATOM   2207  ND1 HIS A 129       2.203   8.476   4.762  1.00  1.240          N  
ATOM   2208  CD2 HIS A 129       1.746   9.950   3.212  1.00  1.240          C  
ATOM   2209  CE1 HIS A 129       1.962   9.623   5.366  1.00  1.240          C  
ATOM   2210  NE2 HIS A 129       1.690  10.525   4.453  1.00  1.240          N  
ATOM   2211  H   HIS A 129       3.884   8.972   0.762  1.00  1.020          H  
ATOM   2212  HA  HIS A 129       4.228   7.088   3.076  1.00  1.080          H  
ATOM   2213 1HB  HIS A 129       1.760   7.794   1.467  1.00  1.490          H  
ATOM   2214 2HB  HIS A 129       1.815   6.632   2.790  1.00  1.490          H  
ATOM   2215  HD1 HIS A 129       2.768   7.766   5.224  1.00  1.490          H  
ATOM   2216  HD2 HIS A 129       1.549  10.547   2.327  1.00  1.490          H  
ATOM   2217  HE1 HIS A 129       2.016   9.701   6.452  1.00  1.490          H  
ATOM   2218  N   LEU A 130       4.804   5.130   1.741  1.00  0.870          N  
ATOM   2219  CA  LEU A 130       5.267   3.995   0.955  1.00  0.940          C  
ATOM   2220  C   LEU A 130       4.521   2.705   1.263  1.00  1.030          C  
ATOM   2221  O   LEU A 130       4.284   1.883   0.376  1.00  1.220          O  
ATOM   2222  CB  LEU A 130       6.748   3.799   1.250  1.00  1.290          C  
ATOM   2223  CG  LEU A 130       7.689   4.974   0.949  1.00  1.290          C  
ATOM   2224  CD1 LEU A 130       9.051   4.579   1.407  1.00  1.290          C  
ATOM   2225  CD2 LEU A 130       7.695   5.317  -0.538  1.00  1.290          C  
ATOM   2226  H   LEU A 130       5.107   5.215   2.714  1.00  1.040          H  
ATOM   2227  HA  LEU A 130       5.118   4.217  -0.098  1.00  1.130          H  
ATOM   2228 1HB  LEU A 130       6.838   3.594   2.310  1.00  1.550          H  
ATOM   2229 2HB  LEU A 130       7.098   2.937   0.689  1.00  1.550          H  
ATOM   2230  HG  LEU A 130       7.379   5.852   1.520  1.00  1.550          H  
ATOM   2231 1HD1 LEU A 130       9.728   5.378   1.230  1.00  1.550          H  
ATOM   2232 2HD1 LEU A 130       9.043   4.354   2.458  1.00  1.550          H  
ATOM   2233 3HD1 LEU A 130       9.368   3.710   0.863  1.00  1.550          H  
ATOM   2234 1HD2 LEU A 130       8.380   6.140  -0.716  1.00  1.550          H  
ATOM   2235 2HD2 LEU A 130       8.016   4.449  -1.110  1.00  1.550          H  
ATOM   2236 3HD2 LEU A 130       6.699   5.614  -0.859  1.00  1.550          H  
ATOM   2237  N   PHE A 131       4.162   2.524   2.525  1.00  1.000          N  
ATOM   2238  CA  PHE A 131       3.459   1.319   2.956  1.00  1.160          C  
ATOM   2239  C   PHE A 131       2.617   1.638   4.178  1.00  1.170          C  
ATOM   2240  O   PHE A 131       2.777   2.699   4.766  1.00  1.070          O  
ATOM   2241  CB  PHE A 131       4.510   0.226   3.245  1.00  1.560          C  
ATOM   2242  CG  PHE A 131       4.024  -1.071   3.754  1.00  1.560          C  
ATOM   2243  CD1 PHE A 131       3.393  -1.960   2.917  1.00  1.560          C  
ATOM   2244  CD2 PHE A 131       4.227  -1.425   5.091  1.00  1.560          C  
ATOM   2245  CE1 PHE A 131       2.953  -3.161   3.392  1.00  1.560          C  
ATOM   2246  CE2 PHE A 131       3.780  -2.626   5.559  1.00  1.560          C  
ATOM   2247  CZ  PHE A 131       3.141  -3.490   4.694  1.00  1.560          C  
ATOM   2248  H   PHE A 131       4.411   3.249   3.204  1.00  1.200          H  
ATOM   2249  HA  PHE A 131       2.799   0.988   2.152  1.00  1.390          H  
ATOM   2250 1HB  PHE A 131       5.037   0.021   2.326  1.00  1.870          H  
ATOM   2251 2HB  PHE A 131       5.228   0.601   3.947  1.00  1.870          H  
ATOM   2252  HD1 PHE A 131       3.243  -1.695   1.865  1.00  1.870          H  
ATOM   2253  HD2 PHE A 131       4.746  -0.740   5.751  1.00  1.870          H  
ATOM   2254  HE1 PHE A 131       2.448  -3.862   2.727  1.00  1.870          H  
ATOM   2255  HE2 PHE A 131       3.926  -2.908   6.608  1.00  1.870          H  
ATOM   2256  HZ  PHE A 131       2.787  -4.437   5.041  1.00  1.870          H  
ATOM   2257  N   GLU A 132       1.865   0.670   4.691  1.00  1.340          N  
ATOM   2258  CA  GLU A 132       1.020   0.912   5.862  1.00  1.420          C  
ATOM   2259  C   GLU A 132       1.805   1.390   7.084  1.00  1.350          C  
ATOM   2260  O   GLU A 132       1.340   2.237   7.846  1.00  1.410          O  
ATOM   2261  CB  GLU A 132       0.260  -0.365   6.219  1.00  1.960          C  
ATOM   2262  CG  GLU A 132      -0.805  -0.779   5.205  1.00  1.960          C  
ATOM   2263  CD  GLU A 132      -1.510  -2.054   5.586  1.00  1.960          C  
ATOM   2264  OE1 GLU A 132      -1.148  -2.624   6.581  1.00  1.960          O  
ATOM   2265  OE2 GLU A 132      -2.403  -2.455   4.879  1.00  1.960          O  
ATOM   2266  H   GLU A 132       1.767  -0.203   4.184  1.00  1.610          H  
ATOM   2267  HA  GLU A 132       0.299   1.691   5.601  1.00  1.700          H  
ATOM   2268 1HB  GLU A 132       0.969  -1.191   6.315  1.00  2.350          H  
ATOM   2269 2HB  GLU A 132      -0.224  -0.240   7.188  1.00  2.350          H  
ATOM   2270 1HG  GLU A 132      -1.542   0.020   5.122  1.00  2.350          H  
ATOM   2271 2HG  GLU A 132      -0.336  -0.906   4.232  1.00  2.350          H  
ATOM   2272  N   GLU A 133       2.998   0.841   7.262  1.00  1.260          N  
ATOM   2273  CA  GLU A 133       3.867   1.181   8.378  1.00  1.240          C  
ATOM   2274  C   GLU A 133       5.014   2.116   8.002  1.00  1.110          C  
ATOM   2275  O   GLU A 133       5.847   2.421   8.853  1.00  1.200          O  
ATOM   2276  CB  GLU A 133       4.522  -0.072   8.975  1.00  1.740          C  
ATOM   2277  CG  GLU A 133       3.594  -1.105   9.564  1.00  1.740          C  
ATOM   2278  CD  GLU A 133       4.371  -2.220  10.227  1.00  1.740          C  
ATOM   2279  OE1 GLU A 133       5.315  -1.917  10.907  1.00  1.740          O  
ATOM   2280  OE2 GLU A 133       4.070  -3.367  10.024  1.00  1.740          O  
ATOM   2281  H   GLU A 133       3.289   0.142   6.600  1.00  1.510          H  
ATOM   2282  HA  GLU A 133       3.266   1.671   9.143  1.00  1.490          H  
ATOM   2283 1HB  GLU A 133       5.118  -0.567   8.208  1.00  2.090          H  
ATOM   2284 2HB  GLU A 133       5.210   0.231   9.764  1.00  2.090          H  
ATOM   2285 1HG  GLU A 133       2.949  -0.628  10.300  1.00  2.090          H  
ATOM   2286 2HG  GLU A 133       2.963  -1.514   8.772  1.00  2.090          H  
ATOM   2287  N   ILE A 134       5.154   2.475   6.724  1.00  0.970          N  
ATOM   2288  CA  ILE A 134       6.351   3.221   6.338  1.00  0.880          C  
ATOM   2289  C   ILE A 134       6.091   4.549   5.636  1.00  0.850          C  
ATOM   2290  O   ILE A 134       5.438   4.600   4.577  1.00  0.830          O  
ATOM   2291  CB  ILE A 134       7.246   2.375   5.395  1.00  1.270          C  
ATOM   2292  CG1 ILE A 134       7.615   0.947   6.021  1.00  1.270          C  
ATOM   2293  CG2 ILE A 134       8.545   3.166   5.052  1.00  1.270          C  
ATOM   2294  CD1 ILE A 134       8.479   0.929   7.253  1.00  1.270          C  
ATOM   2295  H   ILE A 134       4.391   2.307   6.067  1.00  1.160          H  
ATOM   2296  HA  ILE A 134       6.917   3.447   7.238  1.00  1.060          H  
ATOM   2297  HB  ILE A 134       6.709   2.194   4.487  1.00  1.520          H  
ATOM   2298 1HG1 ILE A 134       6.693   0.444   6.265  1.00  1.520          H  
ATOM   2299 2HG1 ILE A 134       8.137   0.362   5.274  1.00  1.520          H  
ATOM   2300 1HG2 ILE A 134       9.152   2.589   4.380  1.00  1.520          H  
ATOM   2301 2HG2 ILE A 134       8.303   4.110   4.579  1.00  1.520          H  
ATOM   2302 3HG2 ILE A 134       9.108   3.366   5.954  1.00  1.520          H  
ATOM   2303 1HD1 ILE A 134       8.636  -0.104   7.557  1.00  1.520          H  
ATOM   2304 2HD1 ILE A 134       9.442   1.382   7.042  1.00  1.520          H  
ATOM   2305 3HD1 ILE A 134       7.997   1.464   8.061  1.00  1.520          H  
ATOM   2306  N   THR A 135       6.663   5.610   6.206  1.00  0.890          N  
ATOM   2307  CA  THR A 135       6.605   6.940   5.617  1.00  0.890          C  
ATOM   2308  C   THR A 135       8.033   7.478   5.560  1.00  0.880          C  
ATOM   2309  O   THR A 135       8.756   7.451   6.561  1.00  1.020          O  
ATOM   2310  CB  THR A 135       5.676   7.900   6.397  1.00  1.250          C  
ATOM   2311  OG1 THR A 135       4.334   7.353   6.427  1.00  1.250          O  
ATOM   2312  CG2 THR A 135       5.629   9.277   5.694  1.00  1.250          C  
ATOM   2313  H   THR A 135       7.162   5.471   7.076  1.00  1.070          H  
ATOM   2314  HA  THR A 135       6.233   6.858   4.602  1.00  1.070          H  
ATOM   2315  HB  THR A 135       6.043   8.022   7.415  1.00  1.500          H  
ATOM   2316  HG1 THR A 135       4.339   6.557   6.969  1.00  1.500          H  
ATOM   2317 1HG2 THR A 135       4.967   9.936   6.248  1.00  1.500          H  
ATOM   2318 2HG2 THR A 135       6.624   9.719   5.655  1.00  1.500          H  
ATOM   2319 3HG2 THR A 135       5.251   9.160   4.684  1.00  1.500          H  
ATOM   2320  N   ALA A 136       8.443   7.939   4.386  1.00  0.780          N  
ATOM   2321  CA  ALA A 136       9.796   8.419   4.168  1.00  0.790          C  
ATOM   2322  C   ALA A 136       9.889   9.931   4.048  1.00  0.790          C  
ATOM   2323  O   ALA A 136       8.967  10.610   3.577  1.00  0.800          O  
ATOM   2324  CB  ALA A 136      10.369   7.762   2.934  1.00  1.100          C  
ATOM   2325  H   ALA A 136       7.767   7.946   3.621  1.00  0.940          H  
ATOM   2326  HA  ALA A 136      10.392   8.129   5.031  1.00  0.950          H  
ATOM   2327 1HB  ALA A 136      11.401   8.083   2.802  1.00  1.320          H  
ATOM   2328 2HB  ALA A 136      10.325   6.694   3.074  1.00  1.320          H  
ATOM   2329 3HB  ALA A 136       9.804   8.023   2.066  1.00  1.320          H  
ATOM   2330  N   THR A 137      11.051  10.454   4.433  1.00  0.810          N  
ATOM   2331  CA  THR A 137      11.337  11.874   4.311  1.00  0.870          C  
ATOM   2332  C   THR A 137      12.286  12.140   3.161  1.00  0.870          C  
ATOM   2333  O   THR A 137      13.412  11.657   3.149  1.00  0.960          O  
ATOM   2334  CB  THR A 137      11.985  12.409   5.606  1.00  1.190          C  
ATOM   2335  OG1 THR A 137      11.089  12.240   6.702  1.00  1.190          O  
ATOM   2336  CG2 THR A 137      12.332  13.871   5.453  1.00  1.190          C  
ATOM   2337  H   THR A 137      11.770   9.853   4.819  1.00  0.970          H  
ATOM   2338  HA  THR A 137      10.407  12.414   4.119  1.00  1.040          H  
ATOM   2339  HB  THR A 137      12.896  11.850   5.815  1.00  1.430          H  
ATOM   2340  HG1 THR A 137      10.988  11.303   6.875  1.00  1.430          H  
ATOM   2341 1HG2 THR A 137      12.781  14.233   6.377  1.00  1.430          H  
ATOM   2342 2HG2 THR A 137      13.036  14.006   4.635  1.00  1.430          H  
ATOM   2343 3HG2 THR A 137      11.444  14.426   5.243  1.00  1.430          H  
ATOM   2344  N   LEU A 138      11.853  12.946   2.210  1.00  0.830          N  
ATOM   2345  CA  LEU A 138      12.703  13.266   1.060  1.00  0.850          C  
ATOM   2346  C   LEU A 138      13.196  14.685   1.134  1.00  0.910          C  
ATOM   2347  O   LEU A 138      12.412  15.610   1.346  1.00  0.950          O  
ATOM   2348  CB  LEU A 138      11.953  13.043  -0.252  1.00  1.180          C  
ATOM   2349  CG  LEU A 138      12.647  13.428  -1.582  1.00  1.180          C  
ATOM   2350  CD1 LEU A 138      13.893  12.575  -1.827  1.00  1.180          C  
ATOM   2351  CD2 LEU A 138      11.643  13.196  -2.689  1.00  1.180          C  
ATOM   2352  H   LEU A 138      10.903  13.321   2.301  1.00  1.000          H  
ATOM   2353  HA  LEU A 138      13.571  12.606   1.078  1.00  1.020          H  
ATOM   2354 1HB  LEU A 138      11.675  12.039  -0.315  1.00  1.420          H  
ATOM   2355 2HB  LEU A 138      11.067  13.599  -0.197  1.00  1.420          H  
ATOM   2356  HG  LEU A 138      12.951  14.476  -1.564  1.00  1.420          H  
ATOM   2357 1HD1 LEU A 138      14.349  12.849  -2.768  1.00  1.420          H  
ATOM   2358 2HD1 LEU A 138      14.627  12.725  -1.038  1.00  1.420          H  
ATOM   2359 3HD1 LEU A 138      13.636  11.545  -1.858  1.00  1.420          H  
ATOM   2360 1HD2 LEU A 138      12.083  13.450  -3.634  1.00  1.420          H  
ATOM   2361 2HD2 LEU A 138      11.351  12.147  -2.692  1.00  1.420          H  
ATOM   2362 3HD2 LEU A 138      10.770  13.813  -2.519  1.00  1.420          H  
ATOM   2363  N   THR A 139      14.495  14.876   0.982  1.00  0.980          N  
ATOM   2364  CA  THR A 139      15.025  16.228   1.005  1.00  1.030          C  
ATOM   2365  C   THR A 139      15.051  16.837  -0.383  1.00  1.040          C  
ATOM   2366  O   THR A 139      15.598  16.253  -1.327  1.00  1.080          O  
ATOM   2367  CB  THR A 139      16.454  16.279   1.602  1.00  1.420          C  
ATOM   2368  OG1 THR A 139      16.430  15.825   2.965  1.00  1.420          O  
ATOM   2369  CG2 THR A 139      16.977  17.718   1.578  1.00  1.420          C  
ATOM   2370  H   THR A 139      15.114  14.084   0.857  1.00  1.180          H  
ATOM   2371  HA  THR A 139      14.375  16.851   1.620  1.00  1.240          H  
ATOM   2372  HB  THR A 139      17.120  15.639   1.024  1.00  1.710          H  
ATOM   2373  HG1 THR A 139      16.346  14.861   2.980  1.00  1.710          H  
ATOM   2374 1HG2 THR A 139      17.976  17.749   2.011  1.00  1.710          H  
ATOM   2375 2HG2 THR A 139      17.028  18.093   0.559  1.00  1.710          H  
ATOM   2376 3HG2 THR A 139      16.309  18.351   2.162  1.00  1.710          H  
ATOM   2377  N   VAL A 140      14.507  18.033  -0.489  1.00  1.080          N  
ATOM   2378  CA  VAL A 140      14.554  18.748  -1.738  1.00  1.150          C  
ATOM   2379  C   VAL A 140      15.314  20.037  -1.585  1.00  1.100          C  
ATOM   2380  O   VAL A 140      15.099  20.834  -0.660  1.00  1.120          O  
ATOM   2381  CB  VAL A 140      13.151  19.005  -2.327  1.00  1.580          C  
ATOM   2382  CG1 VAL A 140      12.248  19.771  -1.404  1.00  1.580          C  
ATOM   2383  CG2 VAL A 140      13.299  19.767  -3.551  1.00  1.580          C  
ATOM   2384  H   VAL A 140      14.059  18.449   0.330  1.00  1.300          H  
ATOM   2385  HA  VAL A 140      15.095  18.139  -2.464  1.00  1.380          H  
ATOM   2386  HB  VAL A 140      12.714  18.047  -2.548  1.00  1.900          H  
ATOM   2387 1HG1 VAL A 140      11.279  19.921  -1.877  1.00  1.900          H  
ATOM   2388 2HG1 VAL A 140      12.119  19.224  -0.492  1.00  1.900          H  
ATOM   2389 3HG1 VAL A 140      12.694  20.722  -1.207  1.00  1.900          H  
ATOM   2390 1HG2 VAL A 140      12.326  19.899  -4.016  1.00  1.900          H  
ATOM   2391 2HG2 VAL A 140      13.735  20.745  -3.376  1.00  1.900          H  
ATOM   2392 3HG2 VAL A 140      13.955  19.190  -4.175  1.00  1.900          H  
ATOM   2393  N   ILE A 141      16.212  20.241  -2.515  1.00  1.100          N  
ATOM   2394  CA  ILE A 141      16.992  21.438  -2.529  1.00  1.110          C  
ATOM   2395  C   ILE A 141      16.408  22.341  -3.593  1.00  1.180          C  
ATOM   2396  O   ILE A 141      16.226  21.944  -4.752  1.00  1.210          O  
ATOM   2397  CB  ILE A 141      18.475  21.116  -2.762  1.00  1.550          C  
ATOM   2398  CG1 ILE A 141      18.962  20.065  -1.685  1.00  1.550          C  
ATOM   2399  CG2 ILE A 141      19.305  22.389  -2.730  1.00  1.550          C  
ATOM   2400  CD1 ILE A 141      18.807  20.479  -0.200  1.00  1.550          C  
ATOM   2401  H   ILE A 141      16.339  19.533  -3.245  1.00  1.320          H  
ATOM   2402  HA  ILE A 141      16.887  21.958  -1.579  1.00  1.330          H  
ATOM   2403  HB  ILE A 141      18.590  20.643  -3.741  1.00  1.860          H  
ATOM   2404 1HG1 ILE A 141      18.405  19.142  -1.836  1.00  1.860          H  
ATOM   2405 2HG1 ILE A 141      20.016  19.861  -1.868  1.00  1.860          H  
ATOM   2406 1HG2 ILE A 141      20.352  22.148  -2.913  1.00  1.860          H  
ATOM   2407 2HG2 ILE A 141      18.954  23.043  -3.493  1.00  1.860          H  
ATOM   2408 3HG2 ILE A 141      19.206  22.882  -1.763  1.00  1.860          H  
ATOM   2409 1HD1 ILE A 141      19.181  19.675   0.435  1.00  1.860          H  
ATOM   2410 2HD1 ILE A 141      19.379  21.380   0.008  1.00  1.860          H  
ATOM   2411 3HD1 ILE A 141      17.765  20.656   0.041  1.00  1.860          H  
ATOM   2412  N   VAL A 142      16.072  23.542  -3.163  1.00  1.230          N  
ATOM   2413  CA  VAL A 142      15.444  24.532  -4.001  1.00  1.320          C  
ATOM   2414  C   VAL A 142      16.458  25.650  -4.185  1.00  1.360          C  
ATOM   2415  O   VAL A 142      16.244  26.615  -3.461  1.00  1.420          O  
ATOM   2416  CB  VAL A 142      14.133  25.038  -3.331  1.00  1.810          C  
ATOM   2417  CG1 VAL A 142      13.409  26.111  -4.215  1.00  1.810          C  
ATOM   2418  CG2 VAL A 142      13.201  23.824  -3.052  1.00  1.810          C  
ATOM   2419  H   VAL A 142      16.247  23.778  -2.179  1.00  1.480          H  
ATOM   2420  HA  VAL A 142      15.207  24.098  -4.977  1.00  1.580          H  
ATOM   2421  HB  VAL A 142      14.385  25.514  -2.388  1.00  2.170          H  
ATOM   2422 1HG1 VAL A 142      12.503  26.448  -3.704  1.00  2.170          H  
ATOM   2423 2HG1 VAL A 142      14.043  26.971  -4.399  1.00  2.170          H  
ATOM   2424 3HG1 VAL A 142      13.138  25.658  -5.171  1.00  2.170          H  
ATOM   2425 1HG2 VAL A 142      12.288  24.159  -2.563  1.00  2.170          H  
ATOM   2426 2HG2 VAL A 142      12.956  23.342  -3.986  1.00  2.170          H  
ATOM   2427 3HG2 VAL A 142      13.711  23.109  -2.401  1.00  2.170          H  
ATOM   2428  N   ASN A 143      16.792  25.811  -5.474  1.00  1.380          N  
ATOM   2429  CA  ASN A 143      18.117  26.356  -5.779  1.00  1.430          C  
ATOM   2430  C   ASN A 143      18.177  26.934  -7.200  1.00  1.430          C  
ATOM   2431  O   ASN A 143      18.699  26.271  -8.089  1.00  1.510          O  
ATOM   2432  CB  ASN A 143      19.156  25.264  -5.632  1.00  1.980          C  
ATOM   2433  CG  ASN A 143      20.555  25.757  -5.766  1.00  1.980          C  
ATOM   2434  OD1 ASN A 143      20.815  26.963  -5.669  1.00  1.980          O  
ATOM   2435  ND2 ASN A 143      21.477  24.843  -5.978  1.00  1.980          N  
ATOM   2436  H   ASN A 143      16.079  26.299  -6.002  1.00  1.660          H  
ATOM   2437  HA  ASN A 143      18.354  27.137  -5.060  1.00  1.720          H  
ATOM   2438 1HB  ASN A 143      19.055  24.843  -4.659  1.00  2.380          H  
ATOM   2439 2HB  ASN A 143      18.974  24.473  -6.364  1.00  2.380          H  
ATOM   2440 1HD2 ASN A 143      22.438  25.112  -6.071  1.00  2.380          H  
ATOM   2441 2HD2 ASN A 143      21.217  23.880  -6.047  1.00  2.380          H  
ATOM   2442  N   PRO A 144      17.718  28.169  -7.433  1.00  1.510          N  
ATOM   2443  CA  PRO A 144      17.496  28.769  -8.742  1.00  1.660          C  
ATOM   2444  C   PRO A 144      18.687  28.737  -9.682  1.00  1.710          C  
ATOM   2445  O   PRO A 144      19.801  29.072  -9.282  1.00  1.810          O  
ATOM   2446  CB  PRO A 144      17.204  30.231  -8.364  1.00  2.490          C  
ATOM   2447  CG  PRO A 144      16.613  30.151  -6.974  1.00  2.490          C  
ATOM   2448  CD  PRO A 144      17.377  29.050  -6.301  1.00  2.490          C  
ATOM   2449  HA  PRO A 144      16.633  28.303  -9.217  1.00  1.990          H  
ATOM   2450 1HB  PRO A 144      18.130  30.826  -8.408  1.00  2.990          H  
ATOM   2451 2HB  PRO A 144      16.509  30.677  -9.093  1.00  2.990          H  
ATOM   2452 1HG  PRO A 144      16.701  31.118  -6.457  1.00  2.990          H  
ATOM   2453 2HG  PRO A 144      15.536  29.931  -7.041  1.00  2.990          H  
ATOM   2454 1HD  PRO A 144      18.293  29.438  -5.819  1.00  2.990          H  
ATOM   2455 2HD  PRO A 144      16.707  28.555  -5.605  1.00  2.990          H  
ATOM   2456  N   GLU A 145      18.414  28.410 -10.955  1.00  1.770          N  
ATOM   2457  CA  GLU A 145      19.446  28.386 -11.990  1.00  1.940          C  
ATOM   2458  C   GLU A 145      19.791  29.813 -12.388  1.00  2.180          C  
ATOM   2459  O   GLU A 145      20.958  30.207 -12.491  1.00  2.670          O  
ATOM   2460  CB  GLU A 145      18.988  27.627 -13.243  1.00  2.650          C  
ATOM   2461  CG  GLU A 145      20.068  27.538 -14.334  1.00  2.650          C  
ATOM   2462  CD  GLU A 145      19.643  26.779 -15.557  1.00  2.650          C  
ATOM   2463  OE1 GLU A 145      18.532  26.314 -15.589  1.00  2.650          O  
ATOM   2464  OE2 GLU A 145      20.432  26.666 -16.463  1.00  2.650          O  
ATOM   2465  H   GLU A 145      17.466  28.107 -11.204  1.00  2.120          H  
ATOM   2466  HA  GLU A 145      20.339  27.900 -11.589  1.00  2.330          H  
ATOM   2467 1HB  GLU A 145      18.702  26.616 -12.975  1.00  3.180          H  
ATOM   2468 2HB  GLU A 145      18.112  28.116 -13.669  1.00  3.180          H  
ATOM   2469 1HG  GLU A 145      20.360  28.544 -14.640  1.00  3.180          H  
ATOM   2470 2HG  GLU A 145      20.945  27.056 -13.901  1.00  3.180          H  
ATOM   2471  N   ASN A 146      18.758  30.600 -12.661  1.00  2.400          N  
ATOM   2472  CA  ASN A 146      19.004  31.946 -13.119  1.00  2.850          C  
ATOM   2473  C   ASN A 146      19.310  32.841 -11.931  1.00  2.970          C  
ATOM   2474  O   ASN A 146      18.430  33.465 -11.325  1.00  3.110          O  
ATOM   2475  CB  ASN A 146      17.840  32.471 -13.925  1.00  3.810          C  
ATOM   2476  CG  ASN A 146      18.143  33.805 -14.566  1.00  3.810          C  
ATOM   2477  OD1 ASN A 146      18.984  34.603 -14.098  1.00  3.810          O  
ATOM   2478  ND2 ASN A 146      17.463  34.067 -15.660  1.00  3.810          N  
ATOM   2479  H   ASN A 146      17.821  30.249 -12.549  1.00  2.880          H  
ATOM   2480  HA  ASN A 146      19.885  31.943 -13.762  1.00  3.420          H  
ATOM   2481 1HB  ASN A 146      17.588  31.754 -14.706  1.00  4.570          H  
ATOM   2482 2HB  ASN A 146      16.966  32.575 -13.282  1.00  4.570          H  
ATOM   2483 1HD2 ASN A 146      17.609  34.930 -16.148  1.00  4.570          H  
ATOM   2484 2HD2 ASN A 146      16.800  33.404 -16.008  1.00  4.570          H  
ATOM   2485  N   GLY A 147      20.599  32.945 -11.651  1.00  3.490          N  
ATOM   2486  CA  GLY A 147      21.113  33.662 -10.496  1.00  4.170          C  
ATOM   2487  C   GLY A 147      21.105  35.172 -10.681  1.00  4.520          C  
ATOM   2488  O   GLY A 147      21.552  35.906  -9.796  1.00  5.130          O  
ATOM   2489  H   GLY A 147      21.234  32.380 -12.219  1.00  4.190          H  
ATOM   2490 1HA  GLY A 147      20.524  33.396  -9.618  1.00  5.000          H  
ATOM   2491 2HA  GLY A 147      22.131  33.326 -10.301  1.00  5.000          H  
ATOM   2492  N   THR A 148      20.621  35.640 -11.836  1.00  4.520          N  
ATOM   2493  CA  THR A 148      20.562  37.055 -12.132  1.00  5.130          C  
ATOM   2494  C   THR A 148      19.118  37.549 -12.207  1.00  5.370          C  
ATOM   2495  O   THR A 148      18.868  38.670 -12.658  1.00  5.670          O  
ATOM   2496  CB  THR A 148      21.302  37.381 -13.441  1.00  6.940          C  
ATOM   2497  OG1 THR A 148      20.706  36.660 -14.525  1.00  6.940          O  
ATOM   2498  CG2 THR A 148      22.761  36.964 -13.315  1.00  6.940          C  
ATOM   2499  H   THR A 148      20.261  35.009 -12.558  1.00  5.420          H  
ATOM   2500  HA  THR A 148      21.050  37.599 -11.325  1.00  6.160          H  
ATOM   2501  HB  THR A 148      21.243  38.450 -13.642  1.00  8.330          H  
ATOM   2502  HG1 THR A 148      19.823  37.011 -14.693  1.00  8.330          H  
ATOM   2503 1HG2 THR A 148      23.284  37.192 -14.241  1.00  8.330          H  
ATOM   2504 2HG2 THR A 148      23.221  37.507 -12.491  1.00  8.330          H  
ATOM   2505 3HG2 THR A 148      22.820  35.896 -13.121  1.00  8.330          H  
ATOM   2506  N   THR A 149      18.151  36.717 -11.802  1.00  5.610          N  
ATOM   2507  CA  THR A 149      16.764  37.179 -11.795  1.00  6.160          C  
ATOM   2508  C   THR A 149      16.570  38.103 -10.602  1.00  6.200          C  
ATOM   2509  O   THR A 149      16.934  37.758  -9.477  1.00  6.200          O  
ATOM   2510  CB  THR A 149      15.744  36.017 -11.717  1.00  8.400          C  
ATOM   2511  OG1 THR A 149      15.887  35.181 -12.860  1.00  8.400          O  
ATOM   2512  CG2 THR A 149      14.300  36.553 -11.664  1.00  8.400          C  
ATOM   2513  H   THR A 149      18.376  35.772 -11.476  1.00  6.730          H  
ATOM   2514  HA  THR A 149      16.573  37.747 -12.704  1.00  7.390          H  
ATOM   2515  HB  THR A 149      15.942  35.426 -10.823  1.00 10.080          H  
ATOM   2516  HG1 THR A 149      16.719  34.703 -12.772  1.00 10.080          H  
ATOM   2517 1HG2 THR A 149      13.608  35.715 -11.605  1.00 10.080          H  
ATOM   2518 2HG2 THR A 149      14.166  37.178 -10.792  1.00 10.080          H  
ATOM   2519 3HG2 THR A 149      14.090  37.134 -12.556  1.00 10.080          H  
ATOM   2520  N   ASN A 150      15.999  39.275 -10.850  1.00  6.590          N  
ATOM   2521  CA  ASN A 150      15.748  40.235  -9.790  1.00  7.080          C  
ATOM   2522  C   ASN A 150      14.266  40.277  -9.435  1.00  7.410          C  
ATOM   2523  O   ASN A 150      13.902  40.618  -8.309  1.00  7.550          O  
ATOM   2524  OXT ASN A 150      13.425  40.078 -10.313  1.00 10.620          O  
ATOM   2525  CB  ASN A 150      16.248  41.605 -10.192  1.00  9.260          C  
ATOM   2526  CG  ASN A 150      17.755  41.652 -10.363  1.00  9.260          C  
ATOM   2527  OD1 ASN A 150      18.529  41.136  -9.545  1.00  9.260          O  
ATOM   2528  ND2 ASN A 150      18.189  42.279 -11.430  1.00  9.260          N  
ATOM   2529  H   ASN A 150      15.740  39.494 -11.801  1.00  7.910          H  
ATOM   2530  HA  ASN A 150      16.290  39.920  -8.896  1.00  8.500          H  
ATOM   2531 1HB  ASN A 150      15.780  41.900 -11.131  1.00 11.120          H  
ATOM   2532 2HB  ASN A 150      15.957  42.334  -9.435  1.00 11.120          H  
ATOM   2533 1HD2 ASN A 150      19.172  42.348 -11.604  1.00 11.120          H  
ATOM   2534 2HD2 ASN A 150      17.540  42.686 -12.071  1.00 11.120          H  
TER                                                                             
ATOM   2536  N   MET B 151      31.116 -26.457  28.393  1.00  2.500          N  
ATOM   2537  CA  MET B 151      30.757 -25.231  29.105  1.00  2.350          C  
ATOM   2538  C   MET B 151      29.620 -24.479  28.429  1.00  2.340          C  
ATOM   2539  O   MET B 151      29.660 -24.219  27.226  1.00  2.430          O  
ATOM   2540  CB  MET B 151      31.956 -24.282  29.187  1.00  3.350          C  
ATOM   2541  CG  MET B 151      31.724 -22.985  29.988  1.00  3.350          C  
ATOM   2542  SD  MET B 151      31.665 -23.228  31.754  1.00  3.350          S  
ATOM   2543  CE  MET B 151      33.425 -23.448  32.124  1.00  3.350          C  
ATOM   2544 1H   MET B 151      31.808 -26.964  28.940  1.00  3.000          H  
ATOM   2545 2H   MET B 151      30.299 -27.035  28.272  1.00  3.000          H  
ATOM   2546 3H   MET B 151      31.517 -26.243  27.480  1.00  3.000          H  
ATOM   2547  HA  MET B 151      30.435 -25.499  30.110  1.00  2.820          H  
ATOM   2548 1HB  MET B 151      32.779 -24.803  29.633  1.00  4.020          H  
ATOM   2549 2HB  MET B 151      32.263 -24.008  28.177  1.00  4.020          H  
ATOM   2550 1HG  MET B 151      32.506 -22.315  29.793  1.00  4.020          H  
ATOM   2551 2HG  MET B 151      30.803 -22.502  29.684  1.00  4.020          H  
ATOM   2552 1HE  MET B 151      33.550 -23.599  33.197  1.00  4.020          H  
ATOM   2553 2HE  MET B 151      33.817 -24.316  31.597  1.00  4.020          H  
ATOM   2554 3HE  MET B 151      33.979 -22.558  31.818  1.00  4.020          H  
ATOM   2555  N   LYS B 152      28.593 -24.122  29.186  1.00  2.270          N  
ATOM   2556  CA  LYS B 152      27.555 -23.275  28.604  1.00  2.260          C  
ATOM   2557  C   LYS B 152      27.964 -21.850  28.895  1.00  2.110          C  
ATOM   2558  O   LYS B 152      28.326 -21.555  30.042  1.00  2.020          O  
ATOM   2559  CB  LYS B 152      26.171 -23.561  29.178  1.00  3.170          C  
ATOM   2560  CG  LYS B 152      25.623 -24.927  28.835  1.00  3.170          C  
ATOM   2561  CD  LYS B 152      24.211 -25.110  29.388  1.00  3.170          C  
ATOM   2562  CE  LYS B 152      23.653 -26.492  29.043  1.00  3.170          C  
ATOM   2563  NZ  LYS B 152      22.274 -26.692  29.581  1.00  3.170          N  
ATOM   2564  H   LYS B 152      28.556 -24.374  30.167  1.00  2.720          H  
ATOM   2565  HA  LYS B 152      27.526 -23.405  27.521  1.00  2.710          H  
ATOM   2566 1HB  LYS B 152      26.201 -23.464  30.264  1.00  3.800          H  
ATOM   2567 2HB  LYS B 152      25.471 -22.813  28.803  1.00  3.800          H  
ATOM   2568 1HG  LYS B 152      25.606 -25.042  27.748  1.00  3.800          H  
ATOM   2569 2HG  LYS B 152      26.276 -25.692  29.251  1.00  3.800          H  
ATOM   2570 1HD  LYS B 152      24.227 -24.989  30.473  1.00  3.800          H  
ATOM   2571 2HD  LYS B 152      23.554 -24.347  28.966  1.00  3.800          H  
ATOM   2572 1HE  LYS B 152      23.630 -26.605  27.960  1.00  3.800          H  
ATOM   2573 2HE  LYS B 152      24.308 -27.254  29.464  1.00  3.800          H  
ATOM   2574 1HZ  LYS B 152      21.945 -27.615  29.331  1.00  3.800          H  
ATOM   2575 2HZ  LYS B 152      22.284 -26.601  30.588  1.00  3.800          H  
ATOM   2576 3HZ  LYS B 152      21.652 -25.998  29.189  1.00  3.800          H  
ATOM   2577  N   ILE B 153      27.912 -20.987  27.879  1.00  2.120          N  
ATOM   2578  CA  ILE B 153      28.279 -19.583  28.048  1.00  2.010          C  
ATOM   2579  C   ILE B 153      27.233 -18.616  27.523  1.00  2.000          C  
ATOM   2580  O   ILE B 153      26.408 -18.947  26.662  1.00  2.130          O  
ATOM   2581  CB  ILE B 153      29.579 -19.235  27.300  1.00  2.860          C  
ATOM   2582  CG1 ILE B 153      29.342 -19.429  25.766  1.00  2.860          C  
ATOM   2583  CG2 ILE B 153      30.746 -20.087  27.826  1.00  2.860          C  
ATOM   2584  CD1 ILE B 153      30.395 -18.935  24.918  1.00  2.860          C  
ATOM   2585  H   ILE B 153      27.611 -21.336  26.962  1.00  2.540          H  
ATOM   2586  HA  ILE B 153      28.416 -19.380  29.108  1.00  2.410          H  
ATOM   2587  HB  ILE B 153      29.808 -18.193  27.467  1.00  3.430          H  
ATOM   2588 1HG1 ILE B 153      29.199 -20.490  25.565  1.00  3.430          H  
ATOM   2589 2HG1 ILE B 153      28.464 -18.892  25.456  1.00  3.430          H  
ATOM   2590 1HG2 ILE B 153      31.667 -19.828  27.321  1.00  3.430          H  
ATOM   2591 2HG2 ILE B 153      30.865 -19.907  28.884  1.00  3.430          H  
ATOM   2592 3HG2 ILE B 153      30.524 -21.137  27.663  1.00  3.430          H  
ATOM   2593 1HD1 ILE B 153      30.133 -19.100  23.883  1.00  3.430          H  
ATOM   2594 2HD1 ILE B 153      30.518 -17.881  25.088  1.00  3.430          H  
ATOM   2595 3HD1 ILE B 153      31.296 -19.456  25.145  1.00  3.430          H  
ATOM   2596  N   ILE B 154      27.357 -17.378  27.980  1.00  1.880          N  
ATOM   2597  CA  ILE B 154      26.542 -16.280  27.504  1.00  1.860          C  
ATOM   2598  C   ILE B 154      27.430 -15.285  26.769  1.00  1.870          C  
ATOM   2599  O   ILE B 154      28.253 -14.593  27.382  1.00  1.840          O  
ATOM   2600  CB  ILE B 154      25.871 -15.569  28.686  1.00  2.610          C  
ATOM   2601  CG1 ILE B 154      25.005 -16.597  29.479  1.00  2.610          C  
ATOM   2602  CG2 ILE B 154      25.021 -14.382  28.135  1.00  2.610          C  
ATOM   2603  CD1 ILE B 154      24.547 -16.119  30.803  1.00  2.610          C  
ATOM   2604  H   ILE B 154      28.071 -17.199  28.692  1.00  2.260          H  
ATOM   2605  HA  ILE B 154      25.786 -16.655  26.811  1.00  2.230          H  
ATOM   2606  HB  ILE B 154      26.633 -15.191  29.370  1.00  3.130          H  
ATOM   2607 1HG1 ILE B 154      24.140 -16.837  28.906  1.00  3.130          H  
ATOM   2608 2HG1 ILE B 154      25.578 -17.505  29.641  1.00  3.130          H  
ATOM   2609 1HG2 ILE B 154      24.542 -13.858  28.945  1.00  3.130          H  
ATOM   2610 2HG2 ILE B 154      25.659 -13.677  27.596  1.00  3.130          H  
ATOM   2611 3HG2 ILE B 154      24.266 -14.773  27.450  1.00  3.130          H  
ATOM   2612 1HD1 ILE B 154      23.966 -16.880  31.277  1.00  3.130          H  
ATOM   2613 2HD1 ILE B 154      25.410 -15.898  31.415  1.00  3.130          H  
ATOM   2614 3HD1 ILE B 154      23.946 -15.236  30.699  1.00  3.130          H  
ATOM   2615  N   LEU B 155      27.271 -15.192  25.458  1.00  1.960          N  
ATOM   2616  CA  LEU B 155      28.164 -14.324  24.690  1.00  2.020          C  
ATOM   2617  C   LEU B 155      27.957 -12.842  25.045  1.00  1.950          C  
ATOM   2618  O   LEU B 155      26.835 -12.368  25.183  1.00  1.890          O  
ATOM   2619  CB  LEU B 155      27.976 -14.630  23.195  1.00  2.800          C  
ATOM   2620  CG  LEU B 155      28.490 -16.067  22.727  1.00  2.800          C  
ATOM   2621  CD1 LEU B 155      27.987 -16.355  21.387  1.00  2.800          C  
ATOM   2622  CD2 LEU B 155      30.034 -16.093  22.634  1.00  2.800          C  
ATOM   2623  H   LEU B 155      26.537 -15.747  24.993  1.00  2.350          H  
ATOM   2624  HA  LEU B 155      29.185 -14.573  24.950  1.00  2.420          H  
ATOM   2625 1HB  LEU B 155      26.913 -14.568  22.962  1.00  3.360          H  
ATOM   2626 2HB  LEU B 155      28.502 -13.869  22.608  1.00  3.360          H  
ATOM   2627  HG  LEU B 155      28.129 -16.825  23.423  1.00  3.360          H  
ATOM   2628 1HD1 LEU B 155      28.331 -17.332  21.066  1.00  3.360          H  
ATOM   2629 2HD1 LEU B 155      26.910 -16.343  21.396  1.00  3.360          H  
ATOM   2630 3HD1 LEU B 155      28.361 -15.593  20.716  1.00  3.360          H  
ATOM   2631 1HD2 LEU B 155      30.363 -17.068  22.306  1.00  3.360          H  
ATOM   2632 2HD2 LEU B 155      30.373 -15.337  21.921  1.00  3.360          H  
ATOM   2633 3HD2 LEU B 155      30.457 -15.890  23.569  1.00  3.360          H  
ATOM   2634  N   LYS B 156      29.044 -12.095  25.166  1.00  1.990          N  
ATOM   2635  CA  LYS B 156      29.007 -10.659  25.460  1.00  1.990          C  
ATOM   2636  C   LYS B 156      29.305  -9.841  24.209  1.00  2.120          C  
ATOM   2637  O   LYS B 156      28.851  -8.701  24.065  1.00  2.130          O  
ATOM   2638  CB  LYS B 156      29.992 -10.308  26.579  1.00  2.790          C  
ATOM   2639  CG  LYS B 156      29.708 -10.973  27.938  1.00  2.790          C  
ATOM   2640  CD  LYS B 156      28.421 -10.455  28.586  1.00  2.790          C  
ATOM   2641  CE  LYS B 156      28.243 -11.042  29.967  1.00  2.790          C  
ATOM   2642  NZ  LYS B 156      27.032 -10.526  30.649  1.00  2.790          N  
ATOM   2643  H   LYS B 156      29.940 -12.540  25.031  1.00  2.390          H  
ATOM   2644  HA  LYS B 156      28.001 -10.394  25.780  1.00  2.390          H  
ATOM   2645 1HB  LYS B 156      30.999 -10.590  26.274  1.00  3.340          H  
ATOM   2646 2HB  LYS B 156      29.997  -9.230  26.728  1.00  3.340          H  
ATOM   2647 1HG  LYS B 156      29.578 -12.035  27.790  1.00  3.340          H  
ATOM   2648 2HG  LYS B 156      30.553 -10.820  28.609  1.00  3.340          H  
ATOM   2649 1HD  LYS B 156      28.444  -9.367  28.649  1.00  3.340          H  
ATOM   2650 2HD  LYS B 156      27.561 -10.756  27.988  1.00  3.340          H  
ATOM   2651 1HE  LYS B 156      28.157 -12.121  29.870  1.00  3.340          H  
ATOM   2652 2HE  LYS B 156      29.116 -10.806  30.572  1.00  3.340          H  
ATOM   2653 1HZ  LYS B 156      26.952 -10.951  31.563  1.00  3.340          H  
ATOM   2654 2HZ  LYS B 156      27.102  -9.524  30.752  1.00  3.340          H  
ATOM   2655 3HZ  LYS B 156      26.215 -10.752  30.102  1.00  3.340          H  
ATOM   2656  N   GLN B 157      30.091 -10.410  23.308  1.00  2.240          N  
ATOM   2657  CA  GLN B 157      30.437  -9.737  22.069  1.00  2.390          C  
ATOM   2658  C   GLN B 157      30.159 -10.722  20.974  1.00  2.480          C  
ATOM   2659  O   GLN B 157      30.278 -11.922  21.199  1.00  2.460          O  
ATOM   2660  CB  GLN B 157      31.906  -9.303  22.029  1.00  3.290          C  
ATOM   2661  CG  GLN B 157      32.294  -8.289  23.095  1.00  3.290          C  
ATOM   2662  CD  GLN B 157      33.742  -7.805  22.955  1.00  3.290          C  
ATOM   2663  OE1 GLN B 157      34.133  -7.308  21.892  1.00  3.290          O  
ATOM   2664  NE2 GLN B 157      34.524  -7.952  24.009  1.00  3.290          N  
ATOM   2665  H   GLN B 157      30.471 -11.339  23.501  1.00  2.690          H  
ATOM   2666  HA  GLN B 157      29.794  -8.869  21.924  1.00  2.870          H  
ATOM   2667 1HB  GLN B 157      32.537 -10.182  22.151  1.00  3.940          H  
ATOM   2668 2HB  GLN B 157      32.131  -8.881  21.050  1.00  3.940          H  
ATOM   2669 1HG  GLN B 157      31.629  -7.431  23.028  1.00  3.940          H  
ATOM   2670 2HG  GLN B 157      32.192  -8.763  24.072  1.00  3.940          H  
ATOM   2671 1HE2 GLN B 157      35.483  -7.669  23.981  1.00  3.940          H  
ATOM   2672 2HE2 GLN B 157      34.160  -8.393  24.852  1.00  3.940          H  
ATOM   2673  N   ASP B 158      29.807 -10.257  19.787  1.00  2.600          N  
ATOM   2674  CA  ASP B 158      29.671 -11.223  18.716  1.00  2.730          C  
ATOM   2675  C   ASP B 158      31.033 -11.869  18.480  1.00  2.880          C  
ATOM   2676  O   ASP B 158      32.054 -11.173  18.449  1.00  2.960          O  
ATOM   2677  CB  ASP B 158      29.174 -10.584  17.424  1.00  3.770          C  
ATOM   2678  CG  ASP B 158      27.715 -10.050  17.474  1.00  3.770          C  
ATOM   2679  OD1 ASP B 158      27.028 -10.145  18.490  1.00  3.770          O  
ATOM   2680  OD2 ASP B 158      27.269  -9.598  16.440  1.00  3.770          O  
ATOM   2681  H   ASP B 158      29.668  -9.270  19.626  1.00  3.120          H  
ATOM   2682  HA  ASP B 158      28.981 -12.006  19.024  1.00  3.280          H  
ATOM   2683 1HB  ASP B 158      29.838  -9.764  17.152  1.00  4.520          H  
ATOM   2684 2HB  ASP B 158      29.238 -11.327  16.625  1.00  4.520          H  
ATOM   2685  N   VAL B 159      31.048 -13.186  18.312  1.00  2.920          N  
ATOM   2686  CA  VAL B 159      32.280 -13.923  18.053  1.00  3.070          C  
ATOM   2687  C   VAL B 159      32.120 -14.868  16.861  1.00  3.260          C  
ATOM   2688  O   VAL B 159      31.127 -15.609  16.742  1.00  3.250          O  
ATOM   2689  CB  VAL B 159      32.756 -14.685  19.320  1.00  4.240          C  
ATOM   2690  CG1 VAL B 159      34.009 -15.495  19.029  1.00  4.240          C  
ATOM   2691  CG2 VAL B 159      33.081 -13.737  20.416  1.00  4.240          C  
ATOM   2692  H   VAL B 159      30.153 -13.684  18.349  1.00  3.500          H  
ATOM   2693  HA  VAL B 159      33.057 -13.202  17.801  1.00  3.680          H  
ATOM   2694  HB  VAL B 159      31.975 -15.333  19.655  1.00  5.090          H  
ATOM   2695 1HG1 VAL B 159      34.313 -16.011  19.931  1.00  5.090          H  
ATOM   2696 2HG1 VAL B 159      33.819 -16.225  18.253  1.00  5.090          H  
ATOM   2697 3HG1 VAL B 159      34.807 -14.831  18.709  1.00  5.090          H  
ATOM   2698 1HG2 VAL B 159      33.395 -14.318  21.265  1.00  5.090          H  
ATOM   2699 2HG2 VAL B 159      33.878 -13.066  20.099  1.00  5.090          H  
ATOM   2700 3HG2 VAL B 159      32.219 -13.163  20.675  1.00  5.090          H  
ATOM   2701  N   ALA B 160      33.077 -14.806  15.935  1.00  3.460          N  
ATOM   2702  CA  ALA B 160      33.008 -15.654  14.759  1.00  3.660          C  
ATOM   2703  C   ALA B 160      32.921 -17.104  15.174  1.00  3.660          C  
ATOM   2704  O   ALA B 160      33.657 -17.550  16.052  1.00  3.600          O  
ATOM   2705  CB  ALA B 160      34.223 -15.445  13.875  1.00  5.040          C  
ATOM   2706  H   ALA B 160      33.856 -14.174  16.062  1.00  4.150          H  
ATOM   2707  HA  ALA B 160      32.107 -15.398  14.202  1.00  4.390          H  
ATOM   2708 1HB  ALA B 160      34.143 -16.083  12.995  1.00  6.050          H  
ATOM   2709 2HB  ALA B 160      34.274 -14.403  13.564  1.00  6.050          H  
ATOM   2710 3HB  ALA B 160      35.123 -15.705  14.430  1.00  6.050          H  
ATOM   2711  N   LYS B 161      32.015 -17.830  14.524  1.00  3.740          N  
ATOM   2712  CA  LYS B 161      31.758 -19.256  14.734  1.00  3.790          C  
ATOM   2713  C   LYS B 161      31.264 -19.622  16.143  1.00  3.580          C  
ATOM   2714  O   LYS B 161      31.165 -20.806  16.472  1.00  3.610          O  
ATOM   2715  CB  LYS B 161      33.018 -20.061  14.412  1.00  5.290          C  
ATOM   2716  CG  LYS B 161      33.547 -19.843  12.997  1.00  5.290          C  
ATOM   2717  CD  LYS B 161      34.752 -20.722  12.714  1.00  5.290          C  
ATOM   2718  CE  LYS B 161      35.305 -20.474  11.314  1.00  5.290          C  
ATOM   2719  NZ  LYS B 161      36.508 -21.312  11.032  1.00  5.290          N  
ATOM   2720  H   LYS B 161      31.454 -17.355  13.831  1.00  4.490          H  
ATOM   2721  HA  LYS B 161      30.977 -19.555  14.034  1.00  4.550          H  
ATOM   2722 1HB  LYS B 161      33.809 -19.824  15.122  1.00  6.340          H  
ATOM   2723 2HB  LYS B 161      32.799 -21.122  14.520  1.00  6.340          H  
ATOM   2724 1HG  LYS B 161      32.761 -20.067  12.279  1.00  6.340          H  
ATOM   2725 2HG  LYS B 161      33.839 -18.802  12.877  1.00  6.340          H  
ATOM   2726 1HD  LYS B 161      35.531 -20.511  13.447  1.00  6.340          H  
ATOM   2727 2HD  LYS B 161      34.464 -21.769  12.804  1.00  6.340          H  
ATOM   2728 1HE  LYS B 161      34.534 -20.707  10.580  1.00  6.340          H  
ATOM   2729 2HE  LYS B 161      35.577 -19.423  11.219  1.00  6.340          H  
ATOM   2730 1HZ  LYS B 161      36.842 -21.119  10.098  1.00  6.340          H  
ATOM   2731 2HZ  LYS B 161      37.236 -21.096  11.700  1.00  6.340          H  
ATOM   2732 3HZ  LYS B 161      36.265 -22.290  11.106  1.00  6.340          H  
ATOM   2733  N   LEU B 162      30.928 -18.623  16.959  1.00  3.380          N  
ATOM   2734  CA  LEU B 162      30.385 -18.847  18.292  1.00  3.180          C  
ATOM   2735  C   LEU B 162      28.921 -18.430  18.383  1.00  3.070          C  
ATOM   2736  O   LEU B 162      28.073 -19.204  18.828  1.00  3.040          O  
ATOM   2737  CB  LEU B 162      31.195 -18.035  19.303  1.00  4.530          C  
ATOM   2738  CG  LEU B 162      32.418 -18.659  20.043  1.00  4.530          C  
ATOM   2739  CD1 LEU B 162      31.944 -19.657  21.006  1.00  4.530          C  
ATOM   2740  CD2 LEU B 162      33.401 -19.293  19.073  1.00  4.530          C  
ATOM   2741  H   LEU B 162      31.049 -17.658  16.646  1.00  4.060          H  
ATOM   2742  HA  LEU B 162      30.447 -19.906  18.518  1.00  3.820          H  
ATOM   2743 1HB  LEU B 162      31.588 -17.231  18.732  1.00  5.440          H  
ATOM   2744 2HB  LEU B 162      30.519 -17.625  20.036  1.00  5.440          H  
ATOM   2745  HG  LEU B 162      32.917 -17.879  20.593  1.00  5.440          H  
ATOM   2746 1HD1 LEU B 162      32.800 -20.056  21.535  1.00  5.440          H  
ATOM   2747 2HD1 LEU B 162      31.265 -19.187  21.707  1.00  5.440          H  
ATOM   2748 3HD1 LEU B 162      31.431 -20.463  20.493  1.00  5.440          H  
ATOM   2749 1HD2 LEU B 162      34.245 -19.703  19.628  1.00  5.440          H  
ATOM   2750 2HD2 LEU B 162      32.915 -20.094  18.519  1.00  5.440          H  
ATOM   2751 3HD2 LEU B 162      33.764 -18.550  18.371  1.00  5.440          H  
ATOM   2752  N   GLY B 163      28.624 -17.206  17.925  1.00  3.030          N  
ATOM   2753  CA  GLY B 163      27.263 -16.657  17.996  1.00  2.930          C  
ATOM   2754  C   GLY B 163      27.268 -15.149  18.270  1.00  2.810          C  
ATOM   2755  O   GLY B 163      28.319 -14.496  18.211  1.00  2.820          O  
ATOM   2756  H   GLY B 163      29.377 -16.631  17.541  1.00  3.640          H  
ATOM   2757 1HA  GLY B 163      26.746 -16.851  17.056  1.00  3.520          H  
ATOM   2758 2HA  GLY B 163      26.698 -17.167  18.776  1.00  3.520          H  
ATOM   2759  N   LYS B 164      26.092 -14.590  18.564  1.00  2.700          N  
ATOM   2760  CA  LYS B 164      25.958 -13.156  18.823  1.00  2.570          C  
ATOM   2761  C   LYS B 164      25.758 -12.829  20.301  1.00  2.380          C  
ATOM   2762  O   LYS B 164      25.384 -13.693  21.097  1.00  2.340          O  
ATOM   2763  CB  LYS B 164      24.805 -12.554  18.020  1.00  3.650          C  
ATOM   2764  CG  LYS B 164      25.040 -12.493  16.503  1.00  3.650          C  
ATOM   2765  CD  LYS B 164      23.824 -11.915  15.733  1.00  3.650          C  
ATOM   2766  CE  LYS B 164      23.552 -10.389  15.998  1.00  3.650          C  
ATOM   2767  NZ  LYS B 164      24.629  -9.475  15.466  1.00  3.650          N  
ATOM   2768  H   LYS B 164      25.240 -15.174  18.619  1.00  3.240          H  
ATOM   2769  HA  LYS B 164      26.871 -12.665  18.502  1.00  3.080          H  
ATOM   2770 1HB  LYS B 164      23.898 -13.137  18.205  1.00  4.380          H  
ATOM   2771 2HB  LYS B 164      24.629 -11.551  18.386  1.00  4.380          H  
ATOM   2772 1HG  LYS B 164      25.917 -11.892  16.296  1.00  4.380          H  
ATOM   2773 2HG  LYS B 164      25.233 -13.502  16.142  1.00  4.380          H  
ATOM   2774 1HD  LYS B 164      23.989 -12.052  14.664  1.00  4.380          H  
ATOM   2775 2HD  LYS B 164      22.933 -12.477  16.012  1.00  4.380          H  
ATOM   2776 1HE  LYS B 164      22.616 -10.132  15.508  1.00  4.380          H  
ATOM   2777 2HE  LYS B 164      23.442 -10.213  17.062  1.00  4.380          H  
ATOM   2778 1HZ  LYS B 164      24.373  -8.521  15.653  1.00  4.380          H  
ATOM   2779 2HZ  LYS B 164      25.548  -9.646  15.913  1.00  4.380          H  
ATOM   2780 3HZ  LYS B 164      24.728  -9.603  14.477  1.00  4.380          H  
ATOM   2781  N   ARG B 165      25.945 -11.561  20.652  1.00  2.290          N  
ATOM   2782  CA  ARG B 165      25.734 -11.087  22.018  1.00  2.120          C  
ATOM   2783  C   ARG B 165      24.387 -11.583  22.584  1.00  2.070          C  
ATOM   2784  O   ARG B 165      23.328 -11.444  21.966  1.00  2.120          O  
ATOM   2785  CB  ARG B 165      25.852  -9.569  22.025  1.00  3.040          C  
ATOM   2786  CG  ARG B 165      25.624  -8.872  23.332  1.00  3.040          C  
ATOM   2787  CD  ARG B 165      25.917  -7.410  23.225  1.00  3.040          C  
ATOM   2788  NE  ARG B 165      25.479  -6.648  24.402  1.00  3.040          N  
ATOM   2789  CZ  ARG B 165      26.169  -6.452  25.558  1.00  3.040          C  
ATOM   2790  NH1 ARG B 165      27.360  -6.984  25.760  1.00  3.040          N  
ATOM   2791  NH2 ARG B 165      25.626  -5.701  26.509  1.00  3.040          N  
ATOM   2792  H   ARG B 165      26.271 -10.907  19.926  1.00  2.750          H  
ATOM   2793  HA  ARG B 165      26.534 -11.485  22.643  1.00  2.540          H  
ATOM   2794 1HB  ARG B 165      26.857  -9.299  21.694  1.00  3.640          H  
ATOM   2795 2HB  ARG B 165      25.153  -9.154  21.302  1.00  3.640          H  
ATOM   2796 1HG  ARG B 165      24.597  -8.963  23.556  1.00  3.640          H  
ATOM   2797 2HG  ARG B 165      26.221  -9.320  24.126  1.00  3.640          H  
ATOM   2798 1HD  ARG B 165      26.985  -7.254  23.088  1.00  3.640          H  
ATOM   2799 2HD  ARG B 165      25.391  -7.014  22.357  1.00  3.640          H  
ATOM   2800  HE  ARG B 165      24.580  -6.201  24.329  1.00  3.640          H  
ATOM   2801 1HH1 ARG B 165      27.814  -7.582  25.052  1.00  3.640          H  
ATOM   2802 2HH1 ARG B 165      27.843  -6.813  26.626  1.00  3.640          H  
ATOM   2803 1HH2 ARG B 165      24.713  -5.287  26.370  1.00  3.640          H  
ATOM   2804 2HH2 ARG B 165      26.120  -5.542  27.374  1.00  3.640          H  
ATOM   2805  N   PHE B 166      24.481 -12.163  23.786  1.00  1.980          N  
ATOM   2806  CA  PHE B 166      23.465 -12.819  24.614  1.00  1.960          C  
ATOM   2807  C   PHE B 166      22.926 -14.137  24.062  1.00  2.080          C  
ATOM   2808  O   PHE B 166      22.023 -14.743  24.656  1.00  2.120          O  
ATOM   2809  CB  PHE B 166      22.294 -11.898  24.950  1.00  2.750          C  
ATOM   2810  CG  PHE B 166      22.694 -10.697  25.720  1.00  2.750          C  
ATOM   2811  CD1 PHE B 166      22.584  -9.460  25.174  1.00  2.750          C  
ATOM   2812  CD2 PHE B 166      23.206 -10.814  27.006  1.00  2.750          C  
ATOM   2813  CE1 PHE B 166      22.971  -8.364  25.872  1.00  2.750          C  
ATOM   2814  CE2 PHE B 166      23.588  -9.713  27.711  1.00  2.750          C  
ATOM   2815  CZ  PHE B 166      23.476  -8.488  27.144  1.00  2.750          C  
ATOM   2816  H   PHE B 166      25.400 -12.161  24.207  1.00  2.380          H  
ATOM   2817  HA  PHE B 166      23.954 -13.060  25.557  1.00  2.350          H  
ATOM   2818 1HB  PHE B 166      21.802 -11.577  24.033  1.00  3.300          H  
ATOM   2819 2HB  PHE B 166      21.570 -12.444  25.535  1.00  3.300          H  
ATOM   2820  HD1 PHE B 166      22.185  -9.357  24.161  1.00  3.300          H  
ATOM   2821  HD2 PHE B 166      23.312 -11.793  27.454  1.00  3.300          H  
ATOM   2822  HE1 PHE B 166      22.881  -7.389  25.418  1.00  3.300          H  
ATOM   2823  HE2 PHE B 166      23.985  -9.813  28.717  1.00  3.300          H  
ATOM   2824  HZ  PHE B 166      23.782  -7.602  27.699  1.00  3.300          H  
ATOM   2825  N   ASP B 167      23.489 -14.643  22.974  1.00  2.180          N  
ATOM   2826  CA  ASP B 167      23.142 -15.991  22.586  1.00  2.320          C  
ATOM   2827  C   ASP B 167      23.700 -16.904  23.656  1.00  2.260          C  
ATOM   2828  O   ASP B 167      24.784 -16.650  24.205  1.00  2.170          O  
ATOM   2829  CB  ASP B 167      23.705 -16.396  21.216  1.00  3.190          C  
ATOM   2830  CG  ASP B 167      22.975 -15.819  20.003  1.00  3.190          C  
ATOM   2831  OD1 ASP B 167      21.867 -15.352  20.139  1.00  3.190          O  
ATOM   2832  OD2 ASP B 167      23.564 -15.842  18.924  1.00  3.190          O  
ATOM   2833  H   ASP B 167      24.190 -14.131  22.432  1.00  2.620          H  
ATOM   2834  HA  ASP B 167      22.057 -16.095  22.565  1.00  2.780          H  
ATOM   2835 1HB  ASP B 167      24.732 -16.082  21.159  1.00  3.830          H  
ATOM   2836 2HB  ASP B 167      23.695 -17.482  21.136  1.00  3.830          H  
ATOM   2837  N   VAL B 168      22.988 -17.976  23.951  1.00  2.340          N  
ATOM   2838  CA  VAL B 168      23.511 -18.945  24.891  1.00  2.330          C  
ATOM   2839  C   VAL B 168      23.908 -20.154  24.099  1.00  2.490          C  
ATOM   2840  O   VAL B 168      23.086 -20.750  23.397  1.00  2.630          O  
ATOM   2841  CB  VAL B 168      22.501 -19.280  25.999  1.00  3.270          C  
ATOM   2842  CG1 VAL B 168      23.086 -20.336  26.933  1.00  3.270          C  
ATOM   2843  CG2 VAL B 168      22.205 -17.996  26.770  1.00  3.270          C  
ATOM   2844  H   VAL B 168      22.097 -18.131  23.497  1.00  2.810          H  
ATOM   2845  HA  VAL B 168      24.401 -18.540  25.366  1.00  2.800          H  
ATOM   2846  HB  VAL B 168      21.586 -19.679  25.566  1.00  3.920          H  
ATOM   2847 1HG1 VAL B 168      22.372 -20.558  27.723  1.00  3.920          H  
ATOM   2848 2HG1 VAL B 168      23.304 -21.251  26.380  1.00  3.920          H  
ATOM   2849 3HG1 VAL B 168      24.008 -19.946  27.362  1.00  3.920          H  
ATOM   2850 1HG2 VAL B 168      21.499 -18.191  27.574  1.00  3.920          H  
ATOM   2851 2HG2 VAL B 168      23.124 -17.625  27.171  1.00  3.920          H  
ATOM   2852 3HG2 VAL B 168      21.789 -17.257  26.091  1.00  3.920          H  
ATOM   2853  N   VAL B 169      25.190 -20.459  24.156  1.00  2.460          N  
ATOM   2854  CA  VAL B 169      25.733 -21.536  23.354  1.00  2.610          C  
ATOM   2855  C   VAL B 169      26.613 -22.475  24.160  1.00  2.560          C  
ATOM   2856  O   VAL B 169      27.133 -22.109  25.218  1.00  2.410          O  
ATOM   2857  CB  VAL B 169      26.526 -20.945  22.153  1.00  3.590          C  
ATOM   2858  CG1 VAL B 169      25.605 -20.088  21.271  1.00  3.590          C  
ATOM   2859  CG2 VAL B 169      27.680 -20.080  22.648  1.00  3.590          C  
ATOM   2860  H   VAL B 169      25.768 -19.924  24.817  1.00  2.950          H  
ATOM   2861  HA  VAL B 169      24.899 -22.117  22.954  1.00  3.130          H  
ATOM   2862  HB  VAL B 169      26.911 -21.767  21.548  1.00  4.310          H  
ATOM   2863 1HG1 VAL B 169      26.169 -19.700  20.425  1.00  4.310          H  
ATOM   2864 2HG1 VAL B 169      24.780 -20.700  20.906  1.00  4.310          H  
ATOM   2865 3HG1 VAL B 169      25.215 -19.258  21.843  1.00  4.310          H  
ATOM   2866 1HG2 VAL B 169      28.231 -19.687  21.792  1.00  4.310          H  
ATOM   2867 2HG2 VAL B 169      27.293 -19.254  23.243  1.00  4.310          H  
ATOM   2868 3HG2 VAL B 169      28.337 -20.680  23.249  1.00  4.310          H  
ATOM   2869  N   GLU B 170      26.810 -23.679  23.640  1.00  2.730          N  
ATOM   2870  CA  GLU B 170      27.723 -24.628  24.257  1.00  2.720          C  
ATOM   2871  C   GLU B 170      29.065 -24.559  23.562  1.00  2.790          C  
ATOM   2872  O   GLU B 170      29.137 -24.617  22.330  1.00  2.940          O  
ATOM   2873  CB  GLU B 170      27.161 -26.046  24.211  1.00  3.810          C  
ATOM   2874  CG  GLU B 170      28.046 -27.083  24.888  1.00  3.810          C  
ATOM   2875  CD  GLU B 170      27.461 -28.457  24.865  1.00  3.810          C  
ATOM   2876  OE1 GLU B 170      26.379 -28.617  24.354  1.00  3.810          O  
ATOM   2877  OE2 GLU B 170      28.097 -29.352  25.362  1.00  3.810          O  
ATOM   2878  H   GLU B 170      26.336 -23.935  22.784  1.00  3.280          H  
ATOM   2879  HA  GLU B 170      27.873 -24.352  25.300  1.00  3.260          H  
ATOM   2880 1HB  GLU B 170      26.188 -26.065  24.702  1.00  4.570          H  
ATOM   2881 2HB  GLU B 170      27.015 -26.348  23.175  1.00  4.570          H  
ATOM   2882 1HG  GLU B 170      29.014 -27.114  24.387  1.00  4.570          H  
ATOM   2883 2HG  GLU B 170      28.214 -26.777  25.923  1.00  4.570          H  
ATOM   2884  N   VAL B 171      30.123 -24.420  24.347  1.00  2.700          N  
ATOM   2885  CA  VAL B 171      31.464 -24.323  23.804  1.00  2.780          C  
ATOM   2886  C   VAL B 171      32.462 -25.258  24.446  1.00  2.800          C  
ATOM   2887  O   VAL B 171      32.234 -25.823  25.522  1.00  2.710          O  
ATOM   2888  CB  VAL B 171      32.008 -22.895  23.958  1.00  3.860          C  
ATOM   2889  CG1 VAL B 171      31.140 -21.961  23.244  1.00  3.860          C  
ATOM   2890  CG2 VAL B 171      32.104 -22.496  25.425  1.00  3.860          C  
ATOM   2891  H   VAL B 171      29.971 -24.371  25.357  1.00  3.240          H  
ATOM   2892  HA  VAL B 171      31.417 -24.562  22.742  1.00  3.340          H  
ATOM   2893  HB  VAL B 171      32.987 -22.855  23.523  1.00  4.630          H  
ATOM   2894 1HG1 VAL B 171      31.553 -20.984  23.347  1.00  4.630          H  
ATOM   2895 2HG1 VAL B 171      31.085 -22.240  22.195  1.00  4.630          H  
ATOM   2896 3HG1 VAL B 171      30.152 -21.985  23.679  1.00  4.630          H  
ATOM   2897 1HG2 VAL B 171      32.503 -21.491  25.500  1.00  4.630          H  
ATOM   2898 2HG2 VAL B 171      31.111 -22.529  25.869  1.00  4.630          H  
ATOM   2899 3HG2 VAL B 171      32.761 -23.176  25.960  1.00  4.630          H  
ATOM   2900  N   LYS B 172      33.600 -25.394  23.783  1.00  2.940          N  
ATOM   2901  CA  LYS B 172      34.707 -26.114  24.360  1.00  2.970          C  
ATOM   2902  C   LYS B 172      35.043 -25.382  25.641  1.00  2.790          C  
ATOM   2903  O   LYS B 172      35.164 -24.152  25.625  1.00  2.720          O  
ATOM   2904  CB  LYS B 172      35.908 -26.123  23.413  1.00  4.150          C  
ATOM   2905  CG  LYS B 172      35.700 -26.928  22.142  1.00  4.150          C  
ATOM   2906  CD  LYS B 172      36.959 -26.948  21.279  1.00  4.150          C  
ATOM   2907  CE  LYS B 172      36.740 -27.756  20.003  1.00  4.150          C  
ATOM   2908  NZ  LYS B 172      37.969 -27.824  19.157  1.00  4.150          N  
ATOM   2909  H   LYS B 172      33.703 -24.948  22.883  1.00  3.530          H  
ATOM   2910  HA  LYS B 172      34.402 -27.133  24.601  1.00  3.560          H  
ATOM   2911 1HB  LYS B 172      36.146 -25.100  23.120  1.00  4.980          H  
ATOM   2912 2HB  LYS B 172      36.778 -26.524  23.931  1.00  4.980          H  
ATOM   2913 1HG  LYS B 172      35.425 -27.950  22.403  1.00  4.980          H  
ATOM   2914 2HG  LYS B 172      34.888 -26.488  21.567  1.00  4.980          H  
ATOM   2915 1HD  LYS B 172      37.229 -25.928  21.012  1.00  4.980          H  
ATOM   2916 2HD  LYS B 172      37.783 -27.388  21.840  1.00  4.980          H  
ATOM   2917 1HE  LYS B 172      36.443 -28.768  20.273  1.00  4.980          H  
ATOM   2918 2HE  LYS B 172      35.941 -27.294  19.426  1.00  4.980          H  
ATOM   2919 1HZ  LYS B 172      37.775 -28.368  18.328  1.00  4.980          H  
ATOM   2920 2HZ  LYS B 172      38.253 -26.893  18.887  1.00  4.980          H  
ATOM   2921 3HZ  LYS B 172      38.716 -28.263  19.679  1.00  4.980          H  
ATOM   2922  N   ASP B 173      35.281 -26.110  26.737  1.00  2.740          N  
ATOM   2923  CA  ASP B 173      35.605 -25.437  27.992  1.00  2.610          C  
ATOM   2924  C   ASP B 173      36.827 -24.565  27.782  1.00  2.680          C  
ATOM   2925  O   ASP B 173      36.897 -23.444  28.282  1.00  2.830          O  
ATOM   2926  CB  ASP B 173      35.908 -26.442  29.099  1.00  3.710          C  
ATOM   2927  CG  ASP B 173      34.694 -27.274  29.559  1.00  3.710          C  
ATOM   2928  OD1 ASP B 173      33.565 -26.998  29.177  1.00  3.710          O  
ATOM   2929  OD2 ASP B 173      34.920 -28.190  30.294  1.00  3.710          O  
ATOM   2930  H   ASP B 173      35.168 -27.115  26.713  1.00  3.290          H  
ATOM   2931  HA  ASP B 173      34.770 -24.803  28.284  1.00  3.130          H  
ATOM   2932 1HB  ASP B 173      36.690 -27.123  28.770  1.00  4.450          H  
ATOM   2933 2HB  ASP B 173      36.294 -25.906  29.965  1.00  4.450          H  
ATOM   2934  N   GLY B 174      37.755 -25.051  26.953  1.00  2.730          N  
ATOM   2935  CA  GLY B 174      38.966 -24.327  26.624  1.00  2.820          C  
ATOM   2936  C   GLY B 174      38.677 -22.950  26.023  1.00  2.830          C  
ATOM   2937  O   GLY B 174      39.456 -22.018  26.236  1.00  2.850          O  
ATOM   2938  H   GLY B 174      37.622 -25.981  26.584  1.00  3.280          H  
ATOM   2939 1HA  GLY B 174      39.571 -24.214  27.524  1.00  3.380          H  
ATOM   2940 2HA  GLY B 174      39.553 -24.915  25.918  1.00  3.380          H  
ATOM   2941  N   PHE B 175      37.566 -22.779  25.285  1.00  2.830          N  
ATOM   2942  CA  PHE B 175      37.287 -21.466  24.737  1.00  2.860          C  
ATOM   2943  C   PHE B 175      36.866 -20.598  25.883  1.00  2.700          C  
ATOM   2944  O   PHE B 175      37.376 -19.498  26.101  1.00  2.720          O  
ATOM   2945  CB  PHE B 175      36.106 -21.450  23.755  1.00  3.990          C  
ATOM   2946  CG  PHE B 175      36.285 -22.061  22.413  1.00  3.990          C  
ATOM   2947  CD1 PHE B 175      37.522 -22.444  21.910  1.00  3.990          C  
ATOM   2948  CD2 PHE B 175      35.168 -22.213  21.606  1.00  3.990          C  
ATOM   2949  CE1 PHE B 175      37.618 -22.975  20.647  1.00  3.990          C  
ATOM   2950  CE2 PHE B 175      35.265 -22.740  20.350  1.00  3.990          C  
ATOM   2951  CZ  PHE B 175      36.491 -23.123  19.867  1.00  3.990          C  
ATOM   2952  H   PHE B 175      36.894 -23.526  25.127  1.00  3.400          H  
ATOM   2953  HA  PHE B 175      38.186 -21.059  24.287  1.00  3.430          H  
ATOM   2954 1HB  PHE B 175      35.270 -21.966  24.230  1.00  4.790          H  
ATOM   2955 2HB  PHE B 175      35.789 -20.430  23.609  1.00  4.790          H  
ATOM   2956  HD1 PHE B 175      38.421 -22.334  22.509  1.00  4.790          H  
ATOM   2957  HD2 PHE B 175      34.203 -21.900  21.975  1.00  4.790          H  
ATOM   2958  HE1 PHE B 175      38.591 -23.275  20.259  1.00  4.790          H  
ATOM   2959  HE2 PHE B 175      34.372 -22.849  19.730  1.00  4.790          H  
ATOM   2960  HZ  PHE B 175      36.573 -23.539  18.864  1.00  4.790          H  
ATOM   2961  N   ALA B 176      35.963 -21.112  26.697  1.00  2.580          N  
ATOM   2962  CA  ALA B 176      35.455 -20.286  27.776  1.00  2.440          C  
ATOM   2963  C   ALA B 176      36.572 -19.815  28.711  1.00  2.450          C  
ATOM   2964  O   ALA B 176      36.602 -18.652  29.132  1.00  2.420          O  
ATOM   2965  CB  ALA B 176      34.429 -21.057  28.558  1.00  3.470          C  
ATOM   2966  H   ALA B 176      35.624 -22.070  26.522  1.00  3.100          H  
ATOM   2967  HA  ALA B 176      34.979 -19.416  27.343  1.00  2.930          H  
ATOM   2968 1HB  ALA B 176      34.025 -20.425  29.348  1.00  4.170          H  
ATOM   2969 2HB  ALA B 176      33.631 -21.366  27.887  1.00  4.170          H  
ATOM   2970 3HB  ALA B 176      34.896 -21.941  28.998  1.00  4.170          H  
ATOM   2971  N   ILE B 177      37.527 -20.708  28.964  1.00  2.500          N  
ATOM   2972  CA  ILE B 177      38.637 -20.481  29.875  1.00  2.540          C  
ATOM   2973  C   ILE B 177      39.791 -19.642  29.311  1.00  2.680          C  
ATOM   2974  O   ILE B 177      40.300 -18.766  30.010  1.00  2.700          O  
ATOM   2975  CB  ILE B 177      39.168 -21.841  30.375  1.00  3.540          C  
ATOM   2976  CG1 ILE B 177      38.049 -22.536  31.216  1.00  3.540          C  
ATOM   2977  CG2 ILE B 177      40.446 -21.635  31.227  1.00  3.540          C  
ATOM   2978  CD1 ILE B 177      38.290 -23.997  31.502  1.00  3.540          C  
ATOM   2979  H   ILE B 177      37.423 -21.636  28.541  1.00  3.000          H  
ATOM   2980  HA  ILE B 177      38.242 -19.948  30.737  1.00  3.050          H  
ATOM   2981  HB  ILE B 177      39.393 -22.478  29.519  1.00  4.250          H  
ATOM   2982 1HG1 ILE B 177      37.949 -22.010  32.163  1.00  4.250          H  
ATOM   2983 2HG1 ILE B 177      37.107 -22.455  30.678  1.00  4.250          H  
ATOM   2984 1HG2 ILE B 177      40.824 -22.589  31.576  1.00  4.250          H  
ATOM   2985 2HG2 ILE B 177      41.221 -21.160  30.643  1.00  4.250          H  
ATOM   2986 3HG2 ILE B 177      40.214 -21.003  32.083  1.00  4.250          H  
ATOM   2987 1HD1 ILE B 177      37.455 -24.391  32.081  1.00  4.250          H  
ATOM   2988 2HD1 ILE B 177      38.364 -24.539  30.558  1.00  4.250          H  
ATOM   2989 3HD1 ILE B 177      39.206 -24.130  32.065  1.00  4.250          H  
ATOM   2990  N   HIS B 178      40.264 -19.938  28.093  1.00  2.790          N  
ATOM   2991  CA  HIS B 178      41.437 -19.245  27.570  1.00  2.950          C  
ATOM   2992  C   HIS B 178      41.192 -18.220  26.448  1.00  3.000          C  
ATOM   2993  O   HIS B 178      42.101 -17.466  26.100  1.00  3.130          O  
ATOM   2994  CB  HIS B 178      42.434 -20.287  27.061  1.00  4.070          C  
ATOM   2995  CG  HIS B 178      42.933 -21.210  28.131  1.00  4.070          C  
ATOM   2996  ND1 HIS B 178      43.826 -20.812  29.107  1.00  4.070          N  
ATOM   2997  CD2 HIS B 178      42.652 -22.509  28.385  1.00  4.070          C  
ATOM   2998  CE1 HIS B 178      44.076 -21.831  29.911  1.00  4.070          C  
ATOM   2999  NE2 HIS B 178      43.376 -22.873  29.496  1.00  4.070          N  
ATOM   3000  H   HIS B 178      39.831 -20.672  27.526  1.00  3.350          H  
ATOM   3001  HA  HIS B 178      41.914 -18.710  28.389  1.00  3.540          H  
ATOM   3002 1HB  HIS B 178      41.954 -20.892  26.288  1.00  4.880          H  
ATOM   3003 2HB  HIS B 178      43.287 -19.790  26.607  1.00  4.880          H  
ATOM   3004  HD1 HIS B 178      44.296 -19.930  29.158  1.00  4.880          H  
ATOM   3005  HD2 HIS B 178      42.001 -23.231  27.891  1.00  4.880          H  
ATOM   3006  HE1 HIS B 178      44.761 -21.719  30.751  1.00  4.880          H  
ATOM   3007  N   PHE B 179      39.996 -18.197  25.861  1.00  2.920          N  
ATOM   3008  CA  PHE B 179      39.681 -17.307  24.748  1.00  2.980          C  
ATOM   3009  C   PHE B 179      38.592 -16.286  25.025  1.00  2.830          C  
ATOM   3010  O   PHE B 179      38.766 -15.094  24.760  1.00  2.860          O  
ATOM   3011  CB  PHE B 179      39.323 -18.172  23.529  1.00  4.150          C  
ATOM   3012  CG  PHE B 179      38.745 -17.479  22.332  1.00  4.150          C  
ATOM   3013  CD1 PHE B 179      39.393 -16.472  21.648  1.00  4.150          C  
ATOM   3014  CD2 PHE B 179      37.514 -17.921  21.850  1.00  4.150          C  
ATOM   3015  CE1 PHE B 179      38.801 -15.897  20.534  1.00  4.150          C  
ATOM   3016  CE2 PHE B 179      36.933 -17.363  20.750  1.00  4.150          C  
ATOM   3017  CZ  PHE B 179      37.570 -16.344  20.091  1.00  4.150          C  
ATOM   3018  H   PHE B 179      39.242 -18.810  26.161  1.00  3.500          H  
ATOM   3019  HA  PHE B 179      40.587 -16.753  24.504  1.00  3.580          H  
ATOM   3020 1HB  PHE B 179      40.208 -18.716  23.209  1.00  4.980          H  
ATOM   3021 2HB  PHE B 179      38.606 -18.899  23.845  1.00  4.980          H  
ATOM   3022  HD1 PHE B 179      40.365 -16.122  21.996  1.00  4.980          H  
ATOM   3023  HD2 PHE B 179      37.010 -18.735  22.361  1.00  4.980          H  
ATOM   3024  HE1 PHE B 179      39.309 -15.092  20.002  1.00  4.980          H  
ATOM   3025  HE2 PHE B 179      35.968 -17.729  20.397  1.00  4.980          H  
ATOM   3026  HZ  PHE B 179      37.108 -15.895  19.213  1.00  4.980          H  
ATOM   3027  N   LEU B 180      37.468 -16.746  25.550  1.00  2.660          N  
ATOM   3028  CA  LEU B 180      36.332 -15.870  25.688  1.00  2.530          C  
ATOM   3029  C   LEU B 180      36.285 -15.102  27.007  1.00  2.430          C  
ATOM   3030  O   LEU B 180      36.225 -13.866  27.017  1.00  2.440          O  
ATOM   3031  CB  LEU B 180      35.070 -16.713  25.570  1.00  3.590          C  
ATOM   3032  CG  LEU B 180      34.846 -17.463  24.251  1.00  3.590          C  
ATOM   3033  CD1 LEU B 180      33.731 -18.401  24.417  1.00  3.590          C  
ATOM   3034  CD2 LEU B 180      34.497 -16.499  23.130  1.00  3.590          C  
ATOM   3035  H   LEU B 180      37.399 -17.728  25.793  1.00  3.190          H  
ATOM   3036  HA  LEU B 180      36.391 -15.159  24.888  1.00  3.040          H  
ATOM   3037 1HB  LEU B 180      35.042 -17.415  26.384  1.00  4.310          H  
ATOM   3038 2HB  LEU B 180      34.257 -16.033  25.674  1.00  4.310          H  
ATOM   3039  HG  LEU B 180      35.729 -18.018  24.009  1.00  4.310          H  
ATOM   3040 1HD1 LEU B 180      33.566 -18.942  23.494  1.00  4.310          H  
ATOM   3041 2HD1 LEU B 180      33.946 -19.111  25.212  1.00  4.310          H  
ATOM   3042 3HD1 LEU B 180      32.862 -17.825  24.663  1.00  4.310          H  
ATOM   3043 1HD2 LEU B 180      34.337 -17.057  22.222  1.00  4.310          H  
ATOM   3044 2HD2 LEU B 180      33.589 -15.947  23.382  1.00  4.310          H  
ATOM   3045 3HD2 LEU B 180      35.305 -15.814  22.976  1.00  4.310          H  
ATOM   3046  N   PHE B 181      36.332 -15.783  28.151  1.00  2.360          N  
ATOM   3047  CA  PHE B 181      36.239 -15.041  29.392  1.00  2.300          C  
ATOM   3048  C   PHE B 181      37.341 -13.969  29.556  1.00  2.440          C  
ATOM   3049  O   PHE B 181      37.015 -12.803  29.814  1.00  2.430          O  
ATOM   3050  CB  PHE B 181      36.190 -15.978  30.593  1.00  3.240          C  
ATOM   3051  CG  PHE B 181      36.107 -15.257  31.873  1.00  3.240          C  
ATOM   3052  CD1 PHE B 181      34.899 -14.705  32.268  1.00  3.240          C  
ATOM   3053  CD2 PHE B 181      37.210 -15.119  32.689  1.00  3.240          C  
ATOM   3054  CE1 PHE B 181      34.790 -14.031  33.452  1.00  3.240          C  
ATOM   3055  CE2 PHE B 181      37.109 -14.441  33.881  1.00  3.240          C  
ATOM   3056  CZ  PHE B 181      35.897 -13.897  34.265  1.00  3.240          C  
ATOM   3057  H   PHE B 181      36.405 -16.804  28.209  1.00  2.830          H  
ATOM   3058  HA  PHE B 181      35.286 -14.514  29.382  1.00  2.760          H  
ATOM   3059 1HB  PHE B 181      35.311 -16.621  30.507  1.00  3.890          H  
ATOM   3060 2HB  PHE B 181      37.050 -16.629  30.618  1.00  3.890          H  
ATOM   3061  HD1 PHE B 181      34.034 -14.808  31.614  1.00  3.890          H  
ATOM   3062  HD2 PHE B 181      38.165 -15.552  32.379  1.00  3.890          H  
ATOM   3063  HE1 PHE B 181      33.835 -13.600  33.748  1.00  3.890          H  
ATOM   3064  HE2 PHE B 181      37.983 -14.332  34.524  1.00  3.890          H  
ATOM   3065  HZ  PHE B 181      35.815 -13.360  35.208  1.00  3.890          H  
ATOM   3066  N   PRO B 182      38.654 -14.278  29.362  1.00  2.600          N  
ATOM   3067  CA  PRO B 182      39.750 -13.351  29.555  1.00  2.770          C  
ATOM   3068  C   PRO B 182      39.716 -12.130  28.645  1.00  2.850          C  
ATOM   3069  O   PRO B 182      40.484 -11.196  28.874  1.00  2.990          O  
ATOM   3070  CB  PRO B 182      41.000 -14.206  29.316  1.00  4.160          C  
ATOM   3071  CG  PRO B 182      40.552 -15.346  28.480  1.00  4.160          C  
ATOM   3072  CD  PRO B 182      39.151 -15.649  28.944  1.00  4.160          C  
ATOM   3073  HA  PRO B 182      39.728 -13.020  30.604  1.00  3.320          H  
ATOM   3074 1HB  PRO B 182      41.769 -13.602  28.809  1.00  4.990          H  
ATOM   3075 2HB  PRO B 182      41.428 -14.527  30.277  1.00  4.990          H  
ATOM   3076 1HG  PRO B 182      40.602 -15.092  27.404  1.00  4.990          H  
ATOM   3077 2HG  PRO B 182      41.228 -16.200  28.630  1.00  4.990          H  
ATOM   3078 1HD  PRO B 182      38.708 -16.063  28.068  1.00  4.990          H  
ATOM   3079 2HD  PRO B 182      39.170 -16.357  29.786  1.00  4.990          H  
ATOM   3080  N   LYS B 183      38.904 -12.132  27.576  1.00  2.790          N  
ATOM   3081  CA  LYS B 183      38.891 -10.950  26.740  1.00  2.890          C  
ATOM   3082  C   LYS B 183      37.468 -10.459  26.558  1.00  2.750          C  
ATOM   3083  O   LYS B 183      37.122  -9.862  25.536  1.00  2.800          O  
ATOM   3084  CB  LYS B 183      39.495 -11.289  25.378  1.00  4.010          C  
ATOM   3085  CG  LYS B 183      40.951 -11.716  25.434  1.00  4.010          C  
ATOM   3086  CD  LYS B 183      41.504 -11.991  24.046  1.00  4.010          C  
ATOM   3087  CE  LYS B 183      42.966 -12.410  24.115  1.00  4.010          C  
ATOM   3088  NZ  LYS B 183      43.530 -12.700  22.768  1.00  4.010          N  
ATOM   3089  H   LYS B 183      38.235 -12.878  27.376  1.00  3.350          H  
ATOM   3090  HA  LYS B 183      39.463 -10.156  27.218  1.00  3.470          H  
ATOM   3091 1HB  LYS B 183      38.929 -12.114  24.934  1.00  4.810          H  
ATOM   3092 2HB  LYS B 183      39.410 -10.433  24.712  1.00  4.810          H  
ATOM   3093 1HG  LYS B 183      41.540 -10.941  25.923  1.00  4.810          H  
ATOM   3094 2HG  LYS B 183      41.028 -12.631  26.024  1.00  4.810          H  
ATOM   3095 1HD  LYS B 183      40.923 -12.795  23.583  1.00  4.810          H  
ATOM   3096 2HD  LYS B 183      41.412 -11.098  23.433  1.00  4.810          H  
ATOM   3097 1HE  LYS B 183      43.543 -11.610  24.576  1.00  4.810          H  
ATOM   3098 2HE  LYS B 183      43.048 -13.306  24.733  1.00  4.810          H  
ATOM   3099 1HZ  LYS B 183      44.499 -12.974  22.860  1.00  4.810          H  
ATOM   3100 2HZ  LYS B 183      43.008 -13.450  22.337  1.00  4.810          H  
ATOM   3101 3HZ  LYS B 183      43.469 -11.873  22.190  1.00  4.810          H  
ATOM   3102  N   LYS B 184      36.674 -10.607  27.620  1.00  2.590          N  
ATOM   3103  CA  LYS B 184      35.305 -10.115  27.684  1.00  2.440          C  
ATOM   3104  C   LYS B 184      34.456 -10.488  26.472  1.00  2.380          C  
ATOM   3105  O   LYS B 184      33.648  -9.674  26.020  1.00  2.360          O  
ATOM   3106  CB  LYS B 184      35.303  -8.592  27.849  1.00  3.480          C  
ATOM   3107  CG  LYS B 184      35.993  -8.095  29.109  1.00  3.480          C  
ATOM   3108  CD  LYS B 184      35.893  -6.582  29.231  1.00  3.480          C  
ATOM   3109  CE  LYS B 184      36.615  -6.072  30.471  1.00  3.480          C  
ATOM   3110  NZ  LYS B 184      36.556  -4.586  30.577  1.00  3.480          N  
ATOM   3111  H   LYS B 184      37.024 -11.150  28.419  1.00  3.110          H  
ATOM   3112  HA  LYS B 184      34.834 -10.560  28.562  1.00  2.930          H  
ATOM   3113 1HB  LYS B 184      35.791  -8.129  26.991  1.00  4.170          H  
ATOM   3114 2HB  LYS B 184      34.275  -8.231  27.873  1.00  4.170          H  
ATOM   3115 1HG  LYS B 184      35.533  -8.560  29.981  1.00  4.170          H  
ATOM   3116 2HG  LYS B 184      37.044  -8.383  29.080  1.00  4.170          H  
ATOM   3117 1HD  LYS B 184      36.331  -6.117  28.346  1.00  4.170          H  
ATOM   3118 2HD  LYS B 184      34.844  -6.293  29.290  1.00  4.170          H  
ATOM   3119 1HE  LYS B 184      36.153  -6.508  31.356  1.00  4.170          H  
ATOM   3120 2HE  LYS B 184      37.659  -6.383  30.429  1.00  4.170          H  
ATOM   3121 1HZ  LYS B 184      37.044  -4.288  31.411  1.00  4.170          H  
ATOM   3122 2HZ  LYS B 184      36.994  -4.171  29.766  1.00  4.170          H  
ATOM   3123 3HZ  LYS B 184      35.593  -4.287  30.629  1.00  4.170          H  
ATOM   3124  N   LEU B 185      34.591 -11.711  25.951  1.00  2.390          N  
ATOM   3125  CA  LEU B 185      33.797 -12.094  24.798  1.00  2.380          C  
ATOM   3126  C   LEU B 185      32.567 -12.850  25.249  1.00  2.220          C  
ATOM   3127  O   LEU B 185      31.556 -12.868  24.545  1.00  2.200          O  
ATOM   3128  CB  LEU B 185      34.605 -12.949  23.832  1.00  3.340          C  
ATOM   3129  CG  LEU B 185      35.905 -12.317  23.210  1.00  3.340          C  
ATOM   3130  CD1 LEU B 185      36.641 -13.358  22.331  1.00  3.340          C  
ATOM   3131  CD2 LEU B 185      35.539 -11.106  22.385  1.00  3.340          C  
ATOM   3132  H   LEU B 185      35.249 -12.381  26.355  1.00  2.870          H  
ATOM   3133  HA  LEU B 185      33.456 -11.198  24.289  1.00  2.860          H  
ATOM   3134 1HB  LEU B 185      34.858 -13.826  24.340  1.00  4.000          H  
ATOM   3135 2HB  LEU B 185      33.956 -13.203  23.033  1.00  4.000          H  
ATOM   3136  HG  LEU B 185      36.580 -12.016  24.010  1.00  4.000          H  
ATOM   3137 1HD1 LEU B 185      37.540 -12.905  21.919  1.00  4.000          H  
ATOM   3138 2HD1 LEU B 185      36.934 -14.215  22.921  1.00  4.000          H  
ATOM   3139 3HD1 LEU B 185      35.997 -13.685  21.518  1.00  4.000          H  
ATOM   3140 1HD2 LEU B 185      36.444 -10.667  21.966  1.00  4.000          H  
ATOM   3141 2HD2 LEU B 185      34.867 -11.388  21.579  1.00  4.000          H  
ATOM   3142 3HD2 LEU B 185      35.063 -10.382  23.012  1.00  4.000          H  
ATOM   3143  N   ALA B 186      32.648 -13.473  26.432  1.00  2.120          N  
ATOM   3144  CA  ALA B 186      31.566 -14.257  27.018  1.00  1.990          C  
ATOM   3145  C   ALA B 186      31.736 -14.386  28.515  1.00  1.920          C  
ATOM   3146  O   ALA B 186      32.852 -14.301  29.029  1.00  1.990          O  
ATOM   3147  CB  ALA B 186      31.498 -15.653  26.459  1.00  2.840          C  
ATOM   3148  H   ALA B 186      33.509 -13.411  26.956  1.00  2.540          H  
ATOM   3149  HA  ALA B 186      30.633 -13.749  26.811  1.00  2.390          H  
ATOM   3150 1HB  ALA B 186      30.657 -16.161  26.913  1.00  3.410          H  
ATOM   3151 2HB  ALA B 186      31.374 -15.604  25.417  1.00  3.410          H  
ATOM   3152 3HB  ALA B 186      32.390 -16.187  26.693  1.00  3.410          H  
ATOM   3153  N   ALA B 187      30.632 -14.653  29.195  1.00  1.830          N  
ATOM   3154  CA  ALA B 187      30.649 -15.007  30.605  1.00  1.850          C  
ATOM   3155  C   ALA B 187      30.222 -16.470  30.727  1.00  1.790          C  
ATOM   3156  O   ALA B 187      29.406 -16.926  29.925  1.00  1.720          O  
ATOM   3157  CB  ALA B 187      29.709 -14.114  31.395  1.00  2.580          C  
ATOM   3158  H   ALA B 187      29.742 -14.628  28.684  1.00  2.200          H  
ATOM   3159  HA  ALA B 187      31.664 -14.889  30.972  1.00  2.220          H  
ATOM   3160 1HB  ALA B 187      29.722 -14.387  32.447  1.00  3.100          H  
ATOM   3161 2HB  ALA B 187      30.026 -13.083  31.288  1.00  3.100          H  
ATOM   3162 3HB  ALA B 187      28.696 -14.235  31.009  1.00  3.100          H  
ATOM   3163  N   PRO B 188      30.731 -17.246  31.691  1.00  1.880          N  
ATOM   3164  CA  PRO B 188      30.309 -18.609  31.929  1.00  1.870          C  
ATOM   3165  C   PRO B 188      28.869 -18.563  32.371  1.00  1.830          C  
ATOM   3166  O   PRO B 188      28.463 -17.629  33.074  1.00  1.810          O  
ATOM   3167  CB  PRO B 188      31.264 -19.081  33.028  1.00  2.810          C  
ATOM   3168  CG  PRO B 188      31.728 -17.796  33.715  1.00  2.810          C  
ATOM   3169  CD  PRO B 188      31.758 -16.750  32.619  1.00  2.810          C  
ATOM   3170  HA  PRO B 188      30.421 -19.205  31.014  1.00  2.240          H  
ATOM   3171 1HB  PRO B 188      30.729 -19.765  33.708  1.00  3.370          H  
ATOM   3172 2HB  PRO B 188      32.087 -19.662  32.583  1.00  3.370          H  
ATOM   3173 1HG  PRO B 188      31.032 -17.526  34.524  1.00  3.370          H  
ATOM   3174 2HG  PRO B 188      32.714 -17.949  34.184  1.00  3.370          H  
ATOM   3175 1HD  PRO B 188      31.488 -15.784  33.056  1.00  3.370          H  
ATOM   3176 2HD  PRO B 188      32.742 -16.735  32.131  1.00  3.370          H  
ATOM   3177  N   LEU B 189      28.088 -19.577  32.057  1.00  1.860          N  
ATOM   3178  CA  LEU B 189      26.733 -19.503  32.533  1.00  1.900          C  
ATOM   3179  C   LEU B 189      26.675 -19.993  33.963  1.00  1.980          C  
ATOM   3180  O   LEU B 189      26.658 -21.193  34.251  1.00  2.020          O  
ATOM   3181  CB  LEU B 189      25.816 -20.338  31.633  1.00  2.640          C  
ATOM   3182  CG  LEU B 189      24.279 -20.075  31.704  1.00  2.640          C  
ATOM   3183  CD1 LEU B 189      23.681 -20.654  30.459  1.00  2.640          C  
ATOM   3184  CD2 LEU B 189      23.626 -20.688  32.951  1.00  2.640          C  
ATOM   3185  H   LEU B 189      28.392 -20.360  31.476  1.00  2.230          H  
ATOM   3186  HA  LEU B 189      26.402 -18.466  32.505  1.00  2.280          H  
ATOM   3187 1HB  LEU B 189      26.122 -20.166  30.604  1.00  3.170          H  
ATOM   3188 2HB  LEU B 189      25.985 -21.392  31.858  1.00  3.170          H  
ATOM   3189  HG  LEU B 189      24.099 -19.024  31.703  1.00  3.170          H  
ATOM   3190 1HD1 LEU B 189      22.609 -20.469  30.437  1.00  3.170          H  
ATOM   3191 2HD1 LEU B 189      24.148 -20.183  29.608  1.00  3.170          H  
ATOM   3192 3HD1 LEU B 189      23.861 -21.726  30.431  1.00  3.170          H  
ATOM   3193 1HD2 LEU B 189      22.555 -20.489  32.927  1.00  3.170          H  
ATOM   3194 2HD2 LEU B 189      23.793 -21.765  32.956  1.00  3.170          H  
ATOM   3195 3HD2 LEU B 189      24.031 -20.260  33.857  1.00  3.170          H  
ATOM   3196  N   THR B 190      26.564 -19.024  34.843  1.00  2.010          N  
ATOM   3197  CA  THR B 190      26.494 -19.206  36.281  1.00  2.120          C  
ATOM   3198  C   THR B 190      25.210 -18.559  36.749  1.00  2.130          C  
ATOM   3199  O   THR B 190      24.607 -17.783  36.007  1.00  2.090          O  
ATOM   3200  CB  THR B 190      27.691 -18.543  36.994  1.00  2.920          C  
ATOM   3201  OG1 THR B 190      27.617 -17.097  36.854  1.00  2.920          O  
ATOM   3202  CG2 THR B 190      28.980 -19.028  36.353  1.00  2.920          C  
ATOM   3203  H   THR B 190      26.666 -18.092  34.454  1.00  2.410          H  
ATOM   3204  HA  THR B 190      26.464 -20.271  36.516  1.00  2.540          H  
ATOM   3205  HB  THR B 190      27.682 -18.807  38.049  1.00  3.510          H  
ATOM   3206  HG1 THR B 190      28.332 -16.699  37.377  1.00  3.510          H  
ATOM   3207 1HG2 THR B 190      29.832 -18.568  36.848  1.00  3.510          H  
ATOM   3208 2HG2 THR B 190      29.046 -20.111  36.446  1.00  3.510          H  
ATOM   3209 3HG2 THR B 190      28.992 -18.759  35.311  1.00  3.510          H  
ATOM   3210  N   LYS B 191      24.794 -18.802  37.993  1.00  2.200          N  
ATOM   3211  CA  LYS B 191      23.552 -18.187  38.463  1.00  2.250          C  
ATOM   3212  C   LYS B 191      23.523 -16.679  38.243  1.00  2.200          C  
ATOM   3213  O   LYS B 191      22.524 -16.136  37.758  1.00  2.210          O  
ATOM   3214  CB  LYS B 191      23.325 -18.483  39.945  1.00  3.130          C  
ATOM   3215  CG  LYS B 191      22.021 -17.902  40.505  1.00  3.130          C  
ATOM   3216  CD  LYS B 191      21.824 -18.273  41.973  1.00  3.130          C  
ATOM   3217  CE  LYS B 191      20.550 -17.645  42.536  1.00  3.130          C  
ATOM   3218  NZ  LYS B 191      20.341 -17.992  43.972  1.00  3.130          N  
ATOM   3219  H   LYS B 191      25.314 -19.434  38.586  1.00  2.640          H  
ATOM   3220  HA  LYS B 191      22.725 -18.620  37.899  1.00  2.700          H  
ATOM   3221 1HB  LYS B 191      23.308 -19.561  40.104  1.00  3.760          H  
ATOM   3222 2HB  LYS B 191      24.148 -18.076  40.529  1.00  3.760          H  
ATOM   3223 1HG  LYS B 191      22.037 -16.813  40.421  1.00  3.760          H  
ATOM   3224 2HG  LYS B 191      21.180 -18.277  39.921  1.00  3.760          H  
ATOM   3225 1HD  LYS B 191      21.759 -19.357  42.070  1.00  3.760          H  
ATOM   3226 2HD  LYS B 191      22.678 -17.923  42.552  1.00  3.760          H  
ATOM   3227 1HE  LYS B 191      20.616 -16.561  42.441  1.00  3.760          H  
ATOM   3228 2HE  LYS B 191      19.695 -17.997  41.961  1.00  3.760          H  
ATOM   3229 1HZ  LYS B 191      19.491 -17.557  44.303  1.00  3.760          H  
ATOM   3230 2HZ  LYS B 191      20.267 -18.995  44.071  1.00  3.760          H  
ATOM   3231 3HZ  LYS B 191      21.123 -17.658  44.519  1.00  3.760          H  
ATOM   3232  N   LYS B 192      24.611 -15.993  38.591  1.00  2.170          N  
ATOM   3233  CA  LYS B 192      24.625 -14.557  38.414  1.00  2.180          C  
ATOM   3234  C   LYS B 192      24.675 -14.174  36.948  1.00  2.060          C  
ATOM   3235  O   LYS B 192      23.973 -13.255  36.534  1.00  2.100          O  
ATOM   3236  CB  LYS B 192      25.795 -13.923  39.157  1.00  3.050          C  
ATOM   3237  CG  LYS B 192      25.653 -13.945  40.672  1.00  3.050          C  
ATOM   3238  CD  LYS B 192      26.856 -13.304  41.355  1.00  3.050          C  
ATOM   3239  CE  LYS B 192      26.704 -13.311  42.875  1.00  3.050          C  
ATOM   3240  NZ  LYS B 192      27.889 -12.714  43.555  1.00  3.050          N  
ATOM   3241  H   LYS B 192      25.406 -16.479  38.977  1.00  2.600          H  
ATOM   3242  HA  LYS B 192      23.701 -14.153  38.827  1.00  2.620          H  
ATOM   3243 1HB  LYS B 192      26.716 -14.441  38.891  1.00  3.660          H  
ATOM   3244 2HB  LYS B 192      25.901 -12.883  38.842  1.00  3.660          H  
ATOM   3245 1HG  LYS B 192      24.749 -13.402  40.953  1.00  3.660          H  
ATOM   3246 2HG  LYS B 192      25.550 -14.976  41.009  1.00  3.660          H  
ATOM   3247 1HD  LYS B 192      27.760 -13.852  41.089  1.00  3.660          H  
ATOM   3248 2HD  LYS B 192      26.962 -12.274  41.016  1.00  3.660          H  
ATOM   3249 1HE  LYS B 192      25.817 -12.742  43.146  1.00  3.660          H  
ATOM   3250 2HE  LYS B 192      26.583 -14.339  43.216  1.00  3.660          H  
ATOM   3251 1HZ  LYS B 192      27.750 -12.737  44.556  1.00  3.660          H  
ATOM   3252 2HZ  LYS B 192      28.717 -13.242  43.319  1.00  3.660          H  
ATOM   3253 3HZ  LYS B 192      28.004 -11.756  43.255  1.00  3.660          H  
ATOM   3254  N   ALA B 193      25.506 -14.853  36.151  1.00  1.960          N  
ATOM   3255  CA  ALA B 193      25.624 -14.484  34.747  1.00  1.880          C  
ATOM   3256  C   ALA B 193      24.300 -14.637  34.003  1.00  1.840          C  
ATOM   3257  O   ALA B 193      23.980 -13.805  33.142  1.00  1.800          O  
ATOM   3258  CB  ALA B 193      26.691 -15.321  34.068  1.00  2.660          C  
ATOM   3259  H   ALA B 193      26.082 -15.611  36.522  1.00  2.350          H  
ATOM   3260  HA  ALA B 193      25.918 -13.438  34.702  1.00  2.260          H  
ATOM   3261 1HB  ALA B 193      26.802 -15.016  33.035  1.00  3.200          H  
ATOM   3262 2HB  ALA B 193      27.645 -15.198  34.580  1.00  3.200          H  
ATOM   3263 3HB  ALA B 193      26.396 -16.347  34.107  1.00  3.200          H  
ATOM   3264  N   ILE B 194      23.529 -15.688  34.319  1.00  1.890          N  
ATOM   3265  CA  ILE B 194      22.274 -15.880  33.615  1.00  1.880          C  
ATOM   3266  C   ILE B 194      21.239 -14.905  34.136  1.00  1.910          C  
ATOM   3267  O   ILE B 194      20.449 -14.383  33.347  1.00  1.900          O  
ATOM   3268  CB  ILE B 194      21.782 -17.358  33.670  1.00  2.640          C  
ATOM   3269  CG1 ILE B 194      20.650 -17.627  32.600  1.00  2.640          C  
ATOM   3270  CG2 ILE B 194      21.275 -17.750  35.043  1.00  2.640          C  
ATOM   3271  CD1 ILE B 194      21.084 -17.521  31.125  1.00  2.640          C  
ATOM   3272  H   ILE B 194      23.853 -16.360  35.016  1.00  2.270          H  
ATOM   3273  HA  ILE B 194      22.435 -15.634  32.586  1.00  2.260          H  
ATOM   3274  HB  ILE B 194      22.622 -17.992  33.431  1.00  3.160          H  
ATOM   3275 1HG1 ILE B 194      20.265 -18.630  32.761  1.00  3.160          H  
ATOM   3276 2HG1 ILE B 194      19.830 -16.911  32.758  1.00  3.160          H  
ATOM   3277 1HG2 ILE B 194      20.988 -18.799  35.032  1.00  3.160          H  
ATOM   3278 2HG2 ILE B 194      22.060 -17.606  35.763  1.00  3.160          H  
ATOM   3279 3HG2 ILE B 194      20.409 -17.155  35.322  1.00  3.160          H  
ATOM   3280 1HD1 ILE B 194      20.225 -17.737  30.486  1.00  3.160          H  
ATOM   3281 2HD1 ILE B 194      21.437 -16.532  30.906  1.00  3.160          H  
ATOM   3282 3HD1 ILE B 194      21.868 -18.234  30.919  1.00  3.160          H  
ATOM   3283  N   ALA B 195      21.236 -14.629  35.447  1.00  1.970          N  
ATOM   3284  CA  ALA B 195      20.303 -13.665  35.979  1.00  2.020          C  
ATOM   3285  C   ALA B 195      20.544 -12.304  35.346  1.00  1.940          C  
ATOM   3286  O   ALA B 195      19.586 -11.587  35.033  1.00  1.960          O  
ATOM   3287  CB  ALA B 195      20.460 -13.568  37.483  1.00  2.810          C  
ATOM   3288  H   ALA B 195      21.863 -15.113  36.095  1.00  2.360          H  
ATOM   3289  HA  ALA B 195      19.294 -13.990  35.735  1.00  2.420          H  
ATOM   3290 1HB  ALA B 195      19.748 -12.848  37.880  1.00  3.370          H  
ATOM   3291 2HB  ALA B 195      20.281 -14.547  37.929  1.00  3.370          H  
ATOM   3292 3HB  ALA B 195      21.475 -13.244  37.717  1.00  3.370          H  
ATOM   3293  N   ASN B 196      21.822 -11.963  35.131  1.00  1.890          N  
ATOM   3294  CA  ASN B 196      22.199 -10.692  34.549  1.00  1.830          C  
ATOM   3295  C   ASN B 196      21.768 -10.623  33.094  1.00  1.750          C  
ATOM   3296  O   ASN B 196      21.292  -9.579  32.643  1.00  1.710          O  
ATOM   3297  CB  ASN B 196      23.687 -10.487  34.685  1.00  2.590          C  
ATOM   3298  CG  ASN B 196      24.101 -10.221  36.102  1.00  2.590          C  
ATOM   3299  OD1 ASN B 196      23.306  -9.794  36.950  1.00  2.590          O  
ATOM   3300  ND2 ASN B 196      25.351 -10.472  36.383  1.00  2.590          N  
ATOM   3301  H   ASN B 196      22.562 -12.595  35.454  1.00  2.270          H  
ATOM   3302  HA  ASN B 196      21.682  -9.898  35.085  1.00  2.200          H  
ATOM   3303 1HB  ASN B 196      24.203 -11.380  34.334  1.00  3.100          H  
ATOM   3304 2HB  ASN B 196      24.001  -9.655  34.059  1.00  3.100          H  
ATOM   3305 1HD2 ASN B 196      25.692 -10.323  37.310  1.00  3.100          H  
ATOM   3306 2HD2 ASN B 196      25.964 -10.817  35.677  1.00  3.100          H  
ATOM   3307  N   ARG B 197      21.919 -11.729  32.351  1.00  1.740          N  
ATOM   3308  CA  ARG B 197      21.462 -11.770  30.969  1.00  1.690          C  
ATOM   3309  C   ARG B 197      19.987 -11.497  30.867  1.00  1.700          C  
ATOM   3310  O   ARG B 197      19.551 -10.621  30.113  1.00  1.680          O  
ATOM   3311  CB  ARG B 197      21.657 -13.148  30.365  1.00  2.390          C  
ATOM   3312  CG  ARG B 197      21.053 -13.330  28.969  1.00  2.390          C  
ATOM   3313  CD  ARG B 197      21.189 -14.694  28.491  1.00  2.390          C  
ATOM   3314  NE  ARG B 197      20.712 -14.836  27.144  1.00  2.390          N  
ATOM   3315  CZ  ARG B 197      19.444 -15.081  26.751  1.00  2.390          C  
ATOM   3316  NH1 ARG B 197      18.413 -15.217  27.593  1.00  2.390          N  
ATOM   3317  NH2 ARG B 197      19.259 -15.185  25.452  1.00  2.390          N  
ATOM   3318  H   ARG B 197      22.403 -12.542  32.748  1.00  2.090          H  
ATOM   3319  HA  ARG B 197      22.007 -11.023  30.393  1.00  2.030          H  
ATOM   3320 1HB  ARG B 197      22.711 -13.350  30.305  1.00  2.860          H  
ATOM   3321 2HB  ARG B 197      21.219 -13.902  31.009  1.00  2.860          H  
ATOM   3322 1HG  ARG B 197      19.984 -13.146  29.011  1.00  2.860          H  
ATOM   3323 2HG  ARG B 197      21.491 -12.661  28.261  1.00  2.860          H  
ATOM   3324 1HD  ARG B 197      22.217 -15.013  28.531  1.00  2.860          H  
ATOM   3325 2HD  ARG B 197      20.591 -15.336  29.123  1.00  2.860          H  
ATOM   3326  HE  ARG B 197      21.396 -14.749  26.375  1.00  2.860          H  
ATOM   3327 1HH1 ARG B 197      18.510 -15.134  28.623  1.00  2.860          H  
ATOM   3328 2HH1 ARG B 197      17.492 -15.399  27.228  1.00  2.860          H  
ATOM   3329 1HH2 ARG B 197      20.091 -15.083  24.844  1.00  2.860          H  
ATOM   3330 2HH2 ARG B 197      18.345 -15.367  25.069  1.00  2.860          H  
ATOM   3331  N   ASP B 198      19.207 -12.250  31.640  1.00  1.760          N  
ATOM   3332  CA  ASP B 198      17.771 -12.133  31.550  1.00  1.810          C  
ATOM   3333  C   ASP B 198      17.299 -10.768  32.009  1.00  1.780          C  
ATOM   3334  O   ASP B 198      16.392 -10.192  31.398  1.00  1.760          O  
ATOM   3335  CB  ASP B 198      17.115 -13.250  32.350  1.00  2.510          C  
ATOM   3336  CG  ASP B 198      17.287 -14.642  31.685  1.00  2.510          C  
ATOM   3337  OD1 ASP B 198      17.655 -14.724  30.514  1.00  2.510          O  
ATOM   3338  OD2 ASP B 198      17.034 -15.606  32.359  1.00  2.510          O  
ATOM   3339  H   ASP B 198      19.628 -12.948  32.265  1.00  2.110          H  
ATOM   3340  HA  ASP B 198      17.485 -12.255  30.507  1.00  2.170          H  
ATOM   3341 1HB  ASP B 198      17.571 -13.285  33.346  1.00  3.020          H  
ATOM   3342 2HB  ASP B 198      16.056 -13.041  32.478  1.00  3.020          H  
ATOM   3343  N   LEU B 199      17.923 -10.222  33.059  1.00  1.790          N  
ATOM   3344  CA  LEU B 199      17.549  -8.911  33.540  1.00  1.790          C  
ATOM   3345  C   LEU B 199      17.887  -7.845  32.519  1.00  1.680          C  
ATOM   3346  O   LEU B 199      17.066  -6.967  32.260  1.00  1.650          O  
ATOM   3347  CB  LEU B 199      18.246  -8.596  34.864  1.00  2.510          C  
ATOM   3348  CG  LEU B 199      17.971  -7.196  35.479  1.00  2.510          C  
ATOM   3349  CD1 LEU B 199      16.471  -7.009  35.766  1.00  2.510          C  
ATOM   3350  CD2 LEU B 199      18.788  -7.057  36.750  1.00  2.510          C  
ATOM   3351  H   LEU B 199      18.644 -10.741  33.569  1.00  2.150          H  
ATOM   3352  HA  LEU B 199      16.474  -8.915  33.695  1.00  2.150          H  
ATOM   3353 1HB  LEU B 199      17.958  -9.352  35.591  1.00  3.010          H  
ATOM   3354 2HB  LEU B 199      19.323  -8.682  34.703  1.00  3.010          H  
ATOM   3355  HG  LEU B 199      18.278  -6.429  34.776  1.00  3.010          H  
ATOM   3356 1HD1 LEU B 199      16.309  -6.023  36.195  1.00  3.010          H  
ATOM   3357 2HD1 LEU B 199      15.894  -7.086  34.847  1.00  3.010          H  
ATOM   3358 3HD1 LEU B 199      16.136  -7.769  36.470  1.00  3.010          H  
ATOM   3359 1HD2 LEU B 199      18.622  -6.071  37.185  1.00  3.010          H  
ATOM   3360 2HD2 LEU B 199      18.488  -7.825  37.464  1.00  3.010          H  
ATOM   3361 3HD2 LEU B 199      19.847  -7.176  36.512  1.00  3.010          H  
ATOM   3362  N   PHE B 200      19.094  -7.900  31.944  1.00  1.650          N  
ATOM   3363  CA  PHE B 200      19.499  -6.919  30.960  1.00  1.580          C  
ATOM   3364  C   PHE B 200      18.521  -6.892  29.813  1.00  1.560          C  
ATOM   3365  O   PHE B 200      18.068  -5.820  29.406  1.00  1.520          O  
ATOM   3366  CB  PHE B 200      20.874  -7.235  30.379  1.00  2.240          C  
ATOM   3367  CG  PHE B 200      21.284  -6.269  29.307  1.00  2.240          C  
ATOM   3368  CD1 PHE B 200      21.908  -5.083  29.634  1.00  2.240          C  
ATOM   3369  CD2 PHE B 200      21.016  -6.524  27.975  1.00  2.240          C  
ATOM   3370  CE1 PHE B 200      22.269  -4.185  28.656  1.00  2.240          C  
ATOM   3371  CE2 PHE B 200      21.373  -5.632  27.006  1.00  2.240          C  
ATOM   3372  CZ  PHE B 200      22.002  -4.461  27.342  1.00  2.240          C  
ATOM   3373  H   PHE B 200      19.762  -8.629  32.204  1.00  1.980          H  
ATOM   3374  HA  PHE B 200      19.517  -5.936  31.433  1.00  1.900          H  
ATOM   3375 1HB  PHE B 200      21.616  -7.213  31.174  1.00  2.690          H  
ATOM   3376 2HB  PHE B 200      20.875  -8.244  29.960  1.00  2.690          H  
ATOM   3377  HD1 PHE B 200      22.114  -4.861  30.683  1.00  2.690          H  
ATOM   3378  HD2 PHE B 200      20.515  -7.452  27.696  1.00  2.690          H  
ATOM   3379  HE1 PHE B 200      22.763  -3.251  28.928  1.00  2.690          H  
ATOM   3380  HE2 PHE B 200      21.150  -5.849  25.963  1.00  2.690          H  
ATOM   3381  HZ  PHE B 200      22.280  -3.748  26.566  1.00  2.690          H  
ATOM   3382  N   LEU B 201      18.228  -8.068  29.257  1.00  1.590          N  
ATOM   3383  CA  LEU B 201      17.351  -8.130  28.115  1.00  1.600          C  
ATOM   3384  C   LEU B 201      15.962  -7.633  28.466  1.00  1.620          C  
ATOM   3385  O   LEU B 201      15.364  -6.908  27.668  1.00  1.600          O  
ATOM   3386  CB  LEU B 201      17.320  -9.560  27.588  1.00  2.240          C  
ATOM   3387  CG  LEU B 201      18.647 -10.069  26.927  1.00  2.240          C  
ATOM   3388  CD1 LEU B 201      18.525 -11.548  26.687  1.00  2.240          C  
ATOM   3389  CD2 LEU B 201      18.914  -9.340  25.603  1.00  2.240          C  
ATOM   3390  H   LEU B 201      18.634  -8.931  29.635  1.00  1.910          H  
ATOM   3391  HA  LEU B 201      17.744  -7.469  27.352  1.00  1.920          H  
ATOM   3392 1HB  LEU B 201      17.103 -10.223  28.433  1.00  2.680          H  
ATOM   3393 2HB  LEU B 201      16.514  -9.653  26.863  1.00  2.680          H  
ATOM   3394  HG  LEU B 201      19.485  -9.905  27.610  1.00  2.680          H  
ATOM   3395 1HD1 LEU B 201      19.439 -11.919  26.248  1.00  2.680          H  
ATOM   3396 2HD1 LEU B 201      18.349 -12.051  27.637  1.00  2.680          H  
ATOM   3397 3HD1 LEU B 201      17.696 -11.745  26.013  1.00  2.680          H  
ATOM   3398 1HD2 LEU B 201      19.821  -9.727  25.165  1.00  2.680          H  
ATOM   3399 2HD2 LEU B 201      18.084  -9.514  24.918  1.00  2.680          H  
ATOM   3400 3HD2 LEU B 201      19.031  -8.275  25.762  1.00  2.680          H  
ATOM   3401  N   LYS B 202      15.458  -7.972  29.660  1.00  1.680          N  
ATOM   3402  CA  LYS B 202      14.148  -7.502  30.078  1.00  1.720          C  
ATOM   3403  C   LYS B 202      14.140  -5.980  30.120  1.00  1.660          C  
ATOM   3404  O   LYS B 202      13.205  -5.360  29.610  1.00  1.670          O  
ATOM   3405  CB  LYS B 202      13.788  -8.076  31.454  1.00  2.390          C  
ATOM   3406  CG  LYS B 202      12.400  -7.698  31.990  1.00  2.390          C  
ATOM   3407  CD  LYS B 202      12.151  -8.364  33.356  1.00  2.390          C  
ATOM   3408  CE  LYS B 202      10.713  -8.169  33.864  1.00  2.390          C  
ATOM   3409  NZ  LYS B 202      10.384  -6.733  34.159  1.00  2.390          N  
ATOM   3410  H   LYS B 202      15.965  -8.610  30.280  1.00  2.020          H  
ATOM   3411  HA  LYS B 202      13.408  -7.831  29.349  1.00  2.060          H  
ATOM   3412 1HB  LYS B 202      13.844  -9.164  31.407  1.00  2.870          H  
ATOM   3413 2HB  LYS B 202      14.530  -7.750  32.183  1.00  2.870          H  
ATOM   3414 1HG  LYS B 202      12.337  -6.611  32.096  1.00  2.870          H  
ATOM   3415 2HG  LYS B 202      11.638  -8.020  31.279  1.00  2.870          H  
ATOM   3416 1HD  LYS B 202      12.348  -9.434  33.275  1.00  2.870          H  
ATOM   3417 2HD  LYS B 202      12.843  -7.944  34.088  1.00  2.870          H  
ATOM   3418 1HE  LYS B 202      10.018  -8.541  33.115  1.00  2.870          H  
ATOM   3419 2HE  LYS B 202      10.590  -8.748  34.779  1.00  2.870          H  
ATOM   3420 1HZ  LYS B 202       9.439  -6.657  34.490  1.00  2.870          H  
ATOM   3421 2HZ  LYS B 202      11.004  -6.361  34.857  1.00  2.870          H  
ATOM   3422 3HZ  LYS B 202      10.470  -6.160  33.308  1.00  2.870          H  
ATOM   3423  N   GLN B 203      15.188  -5.386  30.712  1.00  1.610          N  
ATOM   3424  CA  GLN B 203      15.320  -3.939  30.840  1.00  1.570          C  
ATOM   3425  C   GLN B 203      15.386  -3.245  29.490  1.00  1.490          C  
ATOM   3426  O   GLN B 203      14.924  -2.110  29.360  1.00  1.470          O  
ATOM   3427  CB  GLN B 203      16.569  -3.583  31.642  1.00  2.210          C  
ATOM   3428  CG  GLN B 203      16.502  -3.913  33.118  1.00  2.210          C  
ATOM   3429  CD  GLN B 203      17.838  -3.704  33.781  1.00  2.210          C  
ATOM   3430  OE1 GLN B 203      18.856  -3.593  33.089  1.00  2.210          O  
ATOM   3431  NE2 GLN B 203      17.853  -3.634  35.104  1.00  2.210          N  
ATOM   3432  H   GLN B 203      15.913  -5.978  31.133  1.00  1.930          H  
ATOM   3433  HA  GLN B 203      14.442  -3.567  31.370  1.00  1.880          H  
ATOM   3434 1HB  GLN B 203      17.420  -4.118  31.221  1.00  2.660          H  
ATOM   3435 2HB  GLN B 203      16.770  -2.519  31.540  1.00  2.660          H  
ATOM   3436 1HG  GLN B 203      15.782  -3.243  33.587  1.00  2.660          H  
ATOM   3437 2HG  GLN B 203      16.190  -4.938  33.257  1.00  2.660          H  
ATOM   3438 1HE2 GLN B 203      18.717  -3.494  35.587  1.00  2.660          H  
ATOM   3439 2HE2 GLN B 203      17.002  -3.720  35.623  1.00  2.660          H  
ATOM   3440  N   GLN B 204      16.012  -3.883  28.491  1.00  1.450          N  
ATOM   3441  CA  GLN B 204      16.085  -3.289  27.159  1.00  1.400          C  
ATOM   3442  C   GLN B 204      14.750  -3.380  26.431  1.00  1.420          C  
ATOM   3443  O   GLN B 204      14.354  -2.438  25.745  1.00  1.390          O  
ATOM   3444  CB  GLN B 204      17.164  -3.963  26.319  1.00  1.980          C  
ATOM   3445  CG  GLN B 204      18.553  -3.704  26.797  1.00  1.980          C  
ATOM   3446  CD  GLN B 204      18.941  -2.261  26.719  1.00  1.980          C  
ATOM   3447  OE1 GLN B 204      18.853  -1.655  25.650  1.00  1.980          O  
ATOM   3448  NE2 GLN B 204      19.352  -1.683  27.837  1.00  1.980          N  
ATOM   3449  H   GLN B 204      16.456  -4.787  28.687  1.00  1.740          H  
ATOM   3450  HA  GLN B 204      16.331  -2.235  27.267  1.00  1.680          H  
ATOM   3451 1HB  GLN B 204      17.006  -5.045  26.334  1.00  2.380          H  
ATOM   3452 2HB  GLN B 204      17.086  -3.632  25.285  1.00  2.380          H  
ATOM   3453 1HG  GLN B 204      18.663  -4.034  27.824  1.00  2.380          H  
ATOM   3454 2HG  GLN B 204      19.208  -4.254  26.150  1.00  2.380          H  
ATOM   3455 1HE2 GLN B 204      19.616  -0.717  27.834  1.00  2.380          H  
ATOM   3456 2HE2 GLN B 204      19.385  -2.206  28.693  1.00  2.380          H  
ATOM   3457  N   GLN B 205      14.033  -4.499  26.601  1.00  1.500          N  
ATOM   3458  CA  GLN B 205      12.724  -4.670  25.975  1.00  1.560          C  
ATOM   3459  C   GLN B 205      11.775  -3.623  26.541  1.00  1.540          C  
ATOM   3460  O   GLN B 205      10.979  -3.013  25.817  1.00  1.540          O  
ATOM   3461  CB  GLN B 205      12.199  -6.077  26.246  1.00  2.160          C  
ATOM   3462  CG  GLN B 205      12.957  -7.169  25.514  1.00  2.160          C  
ATOM   3463  CD  GLN B 205      12.575  -8.548  26.001  1.00  2.160          C  
ATOM   3464  OE1 GLN B 205      11.951  -8.677  27.060  1.00  2.160          O  
ATOM   3465  NE2 GLN B 205      12.942  -9.575  25.249  1.00  2.160          N  
ATOM   3466  H   GLN B 205      14.439  -5.272  27.140  1.00  1.800          H  
ATOM   3467  HA  GLN B 205      12.819  -4.518  24.903  1.00  1.870          H  
ATOM   3468 1HB  GLN B 205      12.264  -6.279  27.316  1.00  2.590          H  
ATOM   3469 2HB  GLN B 205      11.149  -6.134  25.964  1.00  2.590          H  
ATOM   3470 1HG  GLN B 205      12.707  -7.106  24.455  1.00  2.590          H  
ATOM   3471 2HG  GLN B 205      14.022  -7.029  25.646  1.00  2.590          H  
ATOM   3472 1HE2 GLN B 205      12.713 -10.509  25.530  1.00  2.590          H  
ATOM   3473 2HE2 GLN B 205      13.446  -9.423  24.397  1.00  2.590          H  
ATOM   3474  N   GLU B 206      11.901  -3.381  27.845  1.00  1.560          N  
ATOM   3475  CA  GLU B 206      11.126  -2.375  28.538  1.00  1.590          C  
ATOM   3476  C   GLU B 206      11.455  -0.989  28.023  1.00  1.480          C  
ATOM   3477  O   GLU B 206      10.584  -0.133  28.089  1.00  1.470          O  
ATOM   3478  CB  GLU B 206      11.329  -2.440  30.055  1.00  2.210          C  
ATOM   3479  CG  GLU B 206      10.674  -3.646  30.730  1.00  2.210          C  
ATOM   3480  CD  GLU B 206      10.959  -3.733  32.209  1.00  2.210          C  
ATOM   3481  OE1 GLU B 206      11.766  -2.977  32.694  1.00  2.210          O  
ATOM   3482  OE2 GLU B 206      10.344  -4.561  32.863  1.00  2.210          O  
ATOM   3483  H   GLU B 206      12.559  -3.947  28.391  1.00  1.870          H  
ATOM   3484  HA  GLU B 206      10.073  -2.565  28.342  1.00  1.910          H  
ATOM   3485 1HB  GLU B 206      12.395  -2.475  30.270  1.00  2.660          H  
ATOM   3486 2HB  GLU B 206      10.932  -1.534  30.512  1.00  2.660          H  
ATOM   3487 1HG  GLU B 206       9.597  -3.565  30.593  1.00  2.660          H  
ATOM   3488 2HG  GLU B 206      10.995  -4.558  30.242  1.00  2.660          H  
ATOM   3489  N   GLN B 207      12.655  -0.816  27.387  1.00  1.420          N  
ATOM   3490  CA  GLN B 207      12.518   0.639  27.174  1.00  1.350          C  
ATOM   3491  C   GLN B 207      11.718   1.045  25.944  1.00  1.290          C  
ATOM   3492  O   GLN B 207      11.630   2.238  25.623  1.00  1.260          O  
ATOM   3493  CB  GLN B 207      13.882   1.324  27.140  1.00  1.920          C  
ATOM   3494  CG  GLN B 207      14.640   1.112  28.422  1.00  1.920          C  
ATOM   3495  CD  GLN B 207      13.758   1.391  29.657  1.00  1.920          C  
ATOM   3496  OE1 GLN B 207      13.111   2.449  29.808  1.00  1.920          O  
ATOM   3497  NE2 GLN B 207      13.707   0.387  30.533  1.00  1.920          N  
ATOM   3498  H   GLN B 207      13.475  -0.497  26.887  1.00  1.700          H  
ATOM   3499  HA  GLN B 207      12.045   1.101  28.028  1.00  1.620          H  
ATOM   3500 1HB  GLN B 207      14.473   0.924  26.311  1.00  2.300          H  
ATOM   3501 2HB  GLN B 207      13.755   2.392  26.983  1.00  2.300          H  
ATOM   3502 1HG  GLN B 207      14.989   0.092  28.462  1.00  2.300          H  
ATOM   3503 2HG  GLN B 207      15.487   1.794  28.447  1.00  2.300          H  
ATOM   3504 1HE2 GLN B 207      13.151   0.461  31.359  1.00  2.300          H  
ATOM   3505 2HE2 GLN B 207      14.214  -0.491  30.327  1.00  2.300          H  
ATOM   3506  N   TYR B 208      11.094   0.078  25.263  1.00  1.290          N  
ATOM   3507  CA  TYR B 208      10.243   0.436  24.152  1.00  1.290          C  
ATOM   3508  C   TYR B 208       8.870   0.719  24.775  1.00  1.280          C  
ATOM   3509  O   TYR B 208       7.932   1.175  24.100  1.00  1.240          O  
ATOM   3510  CB  TYR B 208      10.215  -0.680  23.116  1.00  1.810          C  
ATOM   3511  CG  TYR B 208      11.602  -0.950  22.526  1.00  1.810          C  
ATOM   3512  CD1 TYR B 208      12.263  -2.115  22.868  1.00  1.810          C  
ATOM   3513  CD2 TYR B 208      12.227  -0.034  21.684  1.00  1.810          C  
ATOM   3514  CE1 TYR B 208      13.519  -2.379  22.377  1.00  1.810          C  
ATOM   3515  CE2 TYR B 208      13.485  -0.300  21.187  1.00  1.810          C  
ATOM   3516  CZ  TYR B 208      14.132  -1.470  21.535  1.00  1.810          C  
ATOM   3517  OH  TYR B 208      15.389  -1.741  21.040  1.00  1.810          O  
ATOM   3518  H   TYR B 208      11.187  -0.915  25.526  1.00  1.550          H  
ATOM   3519  HA  TYR B 208      10.604   1.352  23.688  1.00  1.550          H  
ATOM   3520 1HB  TYR B 208       9.852  -1.601  23.582  1.00  2.170          H  
ATOM   3521 2HB  TYR B 208       9.534  -0.419  22.309  1.00  2.170          H  
ATOM   3522  HD1 TYR B 208      11.786  -2.828  23.527  1.00  2.170          H  
ATOM   3523  HD2 TYR B 208      11.739   0.886  21.417  1.00  2.170          H  
ATOM   3524  HE1 TYR B 208      14.027  -3.301  22.656  1.00  2.170          H  
ATOM   3525  HE2 TYR B 208      13.976   0.418  20.523  1.00  2.170          H  
ATOM   3526  HH  TYR B 208      15.724  -2.546  21.440  1.00  2.170          H  
ATOM   3527  N   GLN B 209       8.771   0.417  26.086  1.00  1.360          N  
ATOM   3528  CA  GLN B 209       7.647   0.607  26.980  1.00  1.410          C  
ATOM   3529  C   GLN B 209       6.378   0.374  26.197  1.00  1.340          C  
ATOM   3530  O   GLN B 209       6.187  -0.660  25.548  1.00  1.320          O  
ATOM   3531  CB  GLN B 209       7.682   2.027  27.610  1.00  1.950          C  
ATOM   3532  CG  GLN B 209       8.936   2.426  28.497  1.00  1.950          C  
ATOM   3533  CD  GLN B 209       9.078   1.649  29.825  1.00  1.950          C  
ATOM   3534  OE1 GLN B 209       8.092   1.049  30.274  1.00  1.950          O  
ATOM   3535  NE2 GLN B 209      10.264   1.682  30.477  1.00  1.950          N  
ATOM   3536  H   GLN B 209       9.598   0.062  26.547  1.00  1.630          H  
ATOM   3537  HA  GLN B 209       7.706  -0.132  27.779  1.00  1.690          H  
ATOM   3538 1HB  GLN B 209       7.601   2.768  26.836  1.00  2.340          H  
ATOM   3539 2HB  GLN B 209       6.830   2.141  28.277  1.00  2.340          H  
ATOM   3540 1HG  GLN B 209       9.833   2.266  27.910  1.00  2.340          H  
ATOM   3541 2HG  GLN B 209       8.852   3.483  28.739  1.00  2.340          H  
ATOM   3542 1HE2 GLN B 209      10.362   1.193  31.343  1.00  2.340          H  
ATOM   3543 2HE2 GLN B 209      11.081   2.191  30.115  1.00  2.340          H  
ATOM   3544  N   LYS B 210       5.542   1.394  26.235  1.00  1.320          N  
ATOM   3545  CA  LYS B 210       4.403   1.535  25.387  1.00  1.310          C  
ATOM   3546  C   LYS B 210       4.742   2.706  24.487  1.00  1.200          C  
ATOM   3547  O   LYS B 210       3.844   3.352  23.974  1.00  1.190          O  
ATOM   3548  CB  LYS B 210       3.131   1.817  26.193  1.00  1.840          C  
ATOM   3549  CG  LYS B 210       2.761   0.738  27.220  1.00  1.840          C  
ATOM   3550  CD  LYS B 210       2.408  -0.598  26.562  1.00  1.840          C  
ATOM   3551  CE  LYS B 210       1.957  -1.625  27.591  1.00  1.840          C  
ATOM   3552  NZ  LYS B 210       1.652  -2.949  26.966  1.00  1.840          N  
ATOM   3553  H   LYS B 210       5.737   2.167  26.850  1.00  1.580          H  
ATOM   3554  HA  LYS B 210       4.283   0.649  24.765  1.00  1.570          H  
ATOM   3555 1HB  LYS B 210       3.244   2.766  26.722  1.00  2.210          H  
ATOM   3556 2HB  LYS B 210       2.290   1.929  25.511  1.00  2.210          H  
ATOM   3557 1HG  LYS B 210       3.602   0.585  27.898  1.00  2.210          H  
ATOM   3558 2HG  LYS B 210       1.908   1.080  27.804  1.00  2.210          H  
ATOM   3559 1HD  LYS B 210       1.615  -0.449  25.829  1.00  2.210          H  
ATOM   3560 2HD  LYS B 210       3.283  -1.000  26.052  1.00  2.210          H  
ATOM   3561 1HE  LYS B 210       2.748  -1.758  28.329  1.00  2.210          H  
ATOM   3562 2HE  LYS B 210       1.063  -1.258  28.094  1.00  2.210          H  
ATOM   3563 1HZ  LYS B 210       1.359  -3.602  27.681  1.00  2.210          H  
ATOM   3564 2HZ  LYS B 210       0.910  -2.844  26.287  1.00  2.210          H  
ATOM   3565 3HZ  LYS B 210       2.481  -3.304  26.506  1.00  2.210          H  
ATOM   3566  N   ASN B 211       6.044   3.026  24.369  1.00  1.160          N  
ATOM   3567  CA  ASN B 211       6.534   4.178  23.618  1.00  1.120          C  
ATOM   3568  C   ASN B 211       6.184   4.059  22.162  1.00  1.090          C  
ATOM   3569  O   ASN B 211       5.863   5.059  21.517  1.00  1.080          O  
ATOM   3570  CB  ASN B 211       8.041   4.335  23.787  1.00  1.580          C  
ATOM   3571  CG  ASN B 211       8.440   4.847  25.147  1.00  1.580          C  
ATOM   3572  OD1 ASN B 211       7.668   5.572  25.791  1.00  1.580          O  
ATOM   3573  ND2 ASN B 211       9.615   4.476  25.629  1.00  1.580          N  
ATOM   3574  H   ASN B 211       6.731   2.388  24.764  1.00  1.390          H  
ATOM   3575  HA  ASN B 211       6.049   5.073  23.998  1.00  1.340          H  
ATOM   3576 1HB  ASN B 211       8.552   3.413  23.589  1.00  1.900          H  
ATOM   3577 2HB  ASN B 211       8.394   5.052  23.051  1.00  1.900          H  
ATOM   3578 1HD2 ASN B 211       9.905   4.806  26.526  1.00  1.900          H  
ATOM   3579 2HD2 ASN B 211      10.249   3.844  25.133  1.00  1.900          H  
ATOM   3580  N   ARG B 212       6.213   2.839  21.627  1.00  1.120          N  
ATOM   3581  CA  ARG B 212       5.815   2.726  20.229  1.00  1.150          C  
ATOM   3582  C   ARG B 212       4.350   3.121  20.119  1.00  1.150          C  
ATOM   3583  O   ARG B 212       3.970   3.911  19.255  1.00  1.150          O  
ATOM   3584  CB  ARG B 212       5.956   1.323  19.661  1.00  1.600          C  
ATOM   3585  CG  ARG B 212       5.651   1.252  18.138  1.00  1.600          C  
ATOM   3586  CD  ARG B 212       5.764  -0.123  17.587  1.00  1.600          C  
ATOM   3587  NE  ARG B 212       5.579  -0.156  16.125  1.00  1.600          N  
ATOM   3588  CZ  ARG B 212       4.395  -0.132  15.460  1.00  1.600          C  
ATOM   3589  NH1 ARG B 212       3.241  -0.036  16.101  1.00  1.600          N  
ATOM   3590  NH2 ARG B 212       4.405  -0.207  14.141  1.00  1.600          N  
ATOM   3591  H   ARG B 212       6.550   2.061  22.204  1.00  1.340          H  
ATOM   3592  HA  ARG B 212       6.405   3.416  19.633  1.00  1.380          H  
ATOM   3593 1HB  ARG B 212       6.952   0.945  19.838  1.00  1.920          H  
ATOM   3594 2HB  ARG B 212       5.264   0.654  20.166  1.00  1.920          H  
ATOM   3595 1HG  ARG B 212       4.642   1.612  17.954  1.00  1.920          H  
ATOM   3596 2HG  ARG B 212       6.351   1.884  17.595  1.00  1.920          H  
ATOM   3597 1HD  ARG B 212       6.764  -0.510  17.802  1.00  1.920          H  
ATOM   3598 2HD  ARG B 212       5.023  -0.772  18.047  1.00  1.920          H  
ATOM   3599  HE  ARG B 212       6.434  -0.261  15.549  1.00  1.920          H  
ATOM   3600 1HH1 ARG B 212       3.218   0.026  17.106  1.00  1.920          H  
ATOM   3601 2HH1 ARG B 212       2.369  -0.017  15.581  1.00  1.920          H  
ATOM   3602 1HH2 ARG B 212       5.296  -0.284  13.644  1.00  1.920          H  
ATOM   3603 2HH2 ARG B 212       3.543  -0.196  13.620  1.00  1.920          H  
ATOM   3604  N   ALA B 213       3.521   2.547  21.004  1.00  1.180          N  
ATOM   3605  CA  ALA B 213       2.084   2.803  21.007  1.00  1.210          C  
ATOM   3606  C   ALA B 213       1.756   4.261  21.284  1.00  1.140          C  
ATOM   3607  O   ALA B 213       0.842   4.818  20.673  1.00  1.130          O  
ATOM   3608  CB  ALA B 213       1.400   1.938  22.047  1.00  1.680          C  
ATOM   3609  H   ALA B 213       3.911   1.910  21.687  1.00  1.420          H  
ATOM   3610  HA  ALA B 213       1.697   2.550  20.019  1.00  1.450          H  
ATOM   3611 1HB  ALA B 213       0.326   2.117  22.017  1.00  2.020          H  
ATOM   3612 2HB  ALA B 213       1.600   0.890  21.839  1.00  2.020          H  
ATOM   3613 3HB  ALA B 213       1.780   2.191  23.033  1.00  2.020          H  
ATOM   3614  N   LEU B 214       2.488   4.887  22.201  1.00  1.100          N  
ATOM   3615  CA  LEU B 214       2.233   6.271  22.516  1.00  1.070          C  
ATOM   3616  C   LEU B 214       2.561   7.109  21.316  1.00  1.010          C  
ATOM   3617  O   LEU B 214       1.771   7.962  20.930  1.00  1.000          O  
ATOM   3618  CB  LEU B 214       3.069   6.710  23.721  1.00  1.510          C  
ATOM   3619  CG  LEU B 214       2.667   6.125  25.101  1.00  1.510          C  
ATOM   3620  CD1 LEU B 214       3.780   6.419  26.099  1.00  1.510          C  
ATOM   3621  CD2 LEU B 214       1.353   6.757  25.569  1.00  1.510          C  
ATOM   3622  H   LEU B 214       3.213   4.380  22.695  1.00  1.320          H  
ATOM   3623  HA  LEU B 214       1.178   6.391  22.733  1.00  1.280          H  
ATOM   3624 1HB  LEU B 214       4.099   6.424  23.532  1.00  1.810          H  
ATOM   3625 2HB  LEU B 214       3.026   7.794  23.793  1.00  1.810          H  
ATOM   3626  HG  LEU B 214       2.538   5.055  25.028  1.00  1.810          H  
ATOM   3627 1HD1 LEU B 214       3.511   6.010  27.071  1.00  1.810          H  
ATOM   3628 2HD1 LEU B 214       4.706   5.958  25.761  1.00  1.810          H  
ATOM   3629 3HD1 LEU B 214       3.921   7.494  26.184  1.00  1.810          H  
ATOM   3630 1HD2 LEU B 214       1.087   6.346  26.543  1.00  1.810          H  
ATOM   3631 2HD2 LEU B 214       1.477   7.836  25.652  1.00  1.810          H  
ATOM   3632 3HD2 LEU B 214       0.556   6.541  24.868  1.00  1.810          H  
ATOM   3633  N   ALA B 215       3.683   6.818  20.655  1.00  1.000          N  
ATOM   3634  CA  ALA B 215       4.045   7.565  19.477  1.00  1.000          C  
ATOM   3635  C   ALA B 215       2.976   7.417  18.406  1.00  0.990          C  
ATOM   3636  O   ALA B 215       2.652   8.402  17.739  1.00  0.980          O  
ATOM   3637  CB  ALA B 215       5.380   7.086  18.982  1.00  1.400          C  
ATOM   3638  H   ALA B 215       4.325   6.099  21.000  1.00  1.200          H  
ATOM   3639  HA  ALA B 215       4.119   8.618  19.739  1.00  1.200          H  
ATOM   3640 1HB  ALA B 215       5.658   7.629  18.123  1.00  1.680          H  
ATOM   3641 2HB  ALA B 215       6.109   7.234  19.770  1.00  1.680          H  
ATOM   3642 3HB  ALA B 215       5.314   6.040  18.745  1.00  1.680          H  
ATOM   3643  N   GLU B 216       2.405   6.215  18.236  1.00  1.050          N  
ATOM   3644  CA  GLU B 216       1.335   6.045  17.260  1.00  1.100          C  
ATOM   3645  C   GLU B 216       0.127   6.907  17.651  1.00  1.050          C  
ATOM   3646  O   GLU B 216      -0.483   7.554  16.795  1.00  1.050          O  
ATOM   3647  CB  GLU B 216       0.933   4.578  17.105  1.00  1.520          C  
ATOM   3648  CG  GLU B 216      -0.134   4.351  16.024  1.00  1.520          C  
ATOM   3649  CD  GLU B 216      -0.464   2.902  15.785  1.00  1.520          C  
ATOM   3650  OE1 GLU B 216       0.140   2.055  16.400  1.00  1.520          O  
ATOM   3651  OE2 GLU B 216      -1.328   2.643  14.985  1.00  1.520          O  
ATOM   3652  H   GLU B 216       2.759   5.406  18.761  1.00  1.260          H  
ATOM   3653  HA  GLU B 216       1.699   6.390  16.294  1.00  1.320          H  
ATOM   3654 1HB  GLU B 216       1.815   3.983  16.858  1.00  1.820          H  
ATOM   3655 2HB  GLU B 216       0.543   4.206  18.053  1.00  1.820          H  
ATOM   3656 1HG  GLU B 216      -1.049   4.869  16.318  1.00  1.820          H  
ATOM   3657 2HG  GLU B 216       0.216   4.797  15.094  1.00  1.820          H  
ATOM   3658  N   LYS B 217      -0.236   6.908  18.941  1.00  1.020          N  
ATOM   3659  CA  LYS B 217      -1.354   7.723  19.407  1.00  1.020          C  
ATOM   3660  C   LYS B 217      -1.080   9.210  19.185  1.00  0.930          C  
ATOM   3661  O   LYS B 217      -1.977   9.953  18.761  1.00  0.930          O  
ATOM   3662  CB  LYS B 217      -1.650   7.441  20.879  1.00  1.430          C  
ATOM   3663  CG  LYS B 217      -2.273   6.066  21.133  1.00  1.430          C  
ATOM   3664  CD  LYS B 217      -2.490   5.804  22.622  1.00  1.430          C  
ATOM   3665  CE  LYS B 217      -3.092   4.418  22.854  1.00  1.430          C  
ATOM   3666  NZ  LYS B 217      -3.295   4.125  24.306  1.00  1.430          N  
ATOM   3667  H   LYS B 217       0.263   6.296  19.598  1.00  1.220          H  
ATOM   3668  HA  LYS B 217      -2.234   7.458  18.823  1.00  1.220          H  
ATOM   3669 1HB  LYS B 217      -0.724   7.498  21.447  1.00  1.710          H  
ATOM   3670 2HB  LYS B 217      -2.321   8.203  21.268  1.00  1.710          H  
ATOM   3671 1HG  LYS B 217      -3.235   6.019  20.622  1.00  1.710          H  
ATOM   3672 2HG  LYS B 217      -1.631   5.294  20.718  1.00  1.710          H  
ATOM   3673 1HD  LYS B 217      -1.529   5.864  23.138  1.00  1.710          H  
ATOM   3674 2HD  LYS B 217      -3.155   6.560  23.035  1.00  1.710          H  
ATOM   3675 1HE  LYS B 217      -4.052   4.361  22.345  1.00  1.710          H  
ATOM   3676 2HE  LYS B 217      -2.422   3.667  22.433  1.00  1.710          H  
ATOM   3677 1HZ  LYS B 217      -3.695   3.201  24.409  1.00  1.710          H  
ATOM   3678 2HZ  LYS B 217      -2.409   4.160  24.789  1.00  1.710          H  
ATOM   3679 3HZ  LYS B 217      -3.923   4.807  24.705  1.00  1.710          H  
ATOM   3680  N   LEU B 218       0.165   9.651  19.434  1.00  0.890          N  
ATOM   3681  CA  LEU B 218       0.503  11.040  19.202  1.00  0.870          C  
ATOM   3682  C   LEU B 218       0.387  11.311  17.726  1.00  0.870          C  
ATOM   3683  O   LEU B 218      -0.189  12.312  17.330  1.00  0.880          O  
ATOM   3684  CB  LEU B 218       1.935  11.395  19.636  1.00  1.230          C  
ATOM   3685  CG  LEU B 218       2.180  11.929  21.070  1.00  1.230          C  
ATOM   3686  CD1 LEU B 218       1.896  10.856  22.118  1.00  1.230          C  
ATOM   3687  CD2 LEU B 218       3.620  12.426  21.151  1.00  1.230          C  
ATOM   3688  H   LEU B 218       0.853   9.009  19.821  1.00  1.070          H  
ATOM   3689  HA  LEU B 218      -0.203  11.671  19.737  1.00  1.040          H  
ATOM   3690 1HB  LEU B 218       2.527  10.494  19.535  1.00  1.470          H  
ATOM   3691 2HB  LEU B 218       2.326  12.127  18.951  1.00  1.470          H  
ATOM   3692  HG  LEU B 218       1.502  12.759  21.262  1.00  1.470          H  
ATOM   3693 1HD1 LEU B 218       2.070  11.272  23.112  1.00  1.470          H  
ATOM   3694 2HD1 LEU B 218       0.863  10.519  22.043  1.00  1.470          H  
ATOM   3695 3HD1 LEU B 218       2.563  10.017  21.965  1.00  1.470          H  
ATOM   3696 1HD2 LEU B 218       3.811  12.836  22.151  1.00  1.470          H  
ATOM   3697 2HD2 LEU B 218       4.305  11.601  20.959  1.00  1.470          H  
ATOM   3698 3HD2 LEU B 218       3.779  13.213  20.409  1.00  1.470          H  
ATOM   3699  N   LYS B 219       0.864  10.400  16.876  1.00  0.910          N  
ATOM   3700  CA  LYS B 219       0.772  10.617  15.444  1.00  0.960          C  
ATOM   3701  C   LYS B 219      -0.640  10.962  15.034  1.00  0.990          C  
ATOM   3702  O   LYS B 219      -0.850  11.922  14.290  1.00  1.030          O  
ATOM   3703  CB  LYS B 219       1.213   9.377  14.670  1.00  1.320          C  
ATOM   3704  CG  LYS B 219       1.111   9.494  13.168  1.00  1.320          C  
ATOM   3705  CD  LYS B 219       1.557   8.219  12.501  1.00  1.320          C  
ATOM   3706  CE  LYS B 219       1.426   8.326  10.999  1.00  1.320          C  
ATOM   3707  NZ  LYS B 219       1.866   7.088  10.321  1.00  1.320          N  
ATOM   3708  H   LYS B 219       1.351   9.575  17.229  1.00  1.090          H  
ATOM   3709  HA  LYS B 219       1.413  11.451  15.182  1.00  1.150          H  
ATOM   3710 1HB  LYS B 219       2.250   9.139  14.927  1.00  1.590          H  
ATOM   3711 2HB  LYS B 219       0.612   8.535  14.952  1.00  1.590          H  
ATOM   3712 1HG  LYS B 219       0.075   9.687  12.878  1.00  1.590          H  
ATOM   3713 2HG  LYS B 219       1.715  10.311  12.813  1.00  1.590          H  
ATOM   3714 1HD  LYS B 219       2.590   8.005  12.765  1.00  1.590          H  
ATOM   3715 2HD  LYS B 219       0.934   7.397  12.850  1.00  1.590          H  
ATOM   3716 1HE  LYS B 219       0.385   8.521  10.743  1.00  1.590          H  
ATOM   3717 2HE  LYS B 219       2.038   9.160  10.647  1.00  1.590          H  
ATOM   3718 1HZ  LYS B 219       1.770   7.195   9.324  1.00  1.590          H  
ATOM   3719 2HZ  LYS B 219       2.836   6.921  10.555  1.00  1.590          H  
ATOM   3720 3HZ  LYS B 219       1.303   6.312  10.630  1.00  1.590          H  
ATOM   3721  N   LEU B 220      -1.617  10.198  15.524  1.00  0.990          N  
ATOM   3722  CA  LEU B 220      -3.000  10.454  15.152  1.00  1.070          C  
ATOM   3723  C   LEU B 220      -3.470  11.836  15.632  1.00  1.040          C  
ATOM   3724  O   LEU B 220      -4.086  12.586  14.862  1.00  1.140          O  
ATOM   3725  CB  LEU B 220      -3.881   9.355  15.762  1.00  1.470          C  
ATOM   3726  CG  LEU B 220      -3.670   7.903  15.193  1.00  1.470          C  
ATOM   3727  CD1 LEU B 220      -4.457   6.913  16.050  1.00  1.470          C  
ATOM   3728  CD2 LEU B 220      -4.113   7.820  13.731  1.00  1.470          C  
ATOM   3729  H   LEU B 220      -1.359   9.391  16.107  1.00  1.190          H  
ATOM   3730  HA  LEU B 220      -3.069  10.441  14.069  1.00  1.280          H  
ATOM   3731 1HB  LEU B 220      -3.681   9.318  16.834  1.00  1.760          H  
ATOM   3732 2HB  LEU B 220      -4.924   9.628  15.618  1.00  1.760          H  
ATOM   3733  HG  LEU B 220      -2.612   7.638  15.261  1.00  1.760          H  
ATOM   3734 1HD1 LEU B 220      -4.296   5.901  15.674  1.00  1.760          H  
ATOM   3735 2HD1 LEU B 220      -4.113   6.973  17.082  1.00  1.760          H  
ATOM   3736 3HD1 LEU B 220      -5.519   7.150  16.006  1.00  1.760          H  
ATOM   3737 1HD2 LEU B 220      -3.954   6.803  13.370  1.00  1.760          H  
ATOM   3738 2HD2 LEU B 220      -5.171   8.071  13.652  1.00  1.760          H  
ATOM   3739 3HD2 LEU B 220      -3.534   8.504  13.114  1.00  1.760          H  
ATOM   3740  N   VAL B 221      -3.102  12.209  16.863  1.00  0.950          N  
ATOM   3741  CA  VAL B 221      -3.464  13.517  17.411  1.00  0.990          C  
ATOM   3742  C   VAL B 221      -2.827  14.635  16.596  1.00  0.960          C  
ATOM   3743  O   VAL B 221      -3.450  15.659  16.323  1.00  1.030          O  
ATOM   3744  CB  VAL B 221      -3.054  13.636  18.893  1.00  1.370          C  
ATOM   3745  CG1 VAL B 221      -3.254  15.083  19.401  1.00  1.370          C  
ATOM   3746  CG2 VAL B 221      -3.896  12.667  19.717  1.00  1.370          C  
ATOM   3747  H   VAL B 221      -2.604  11.526  17.450  1.00  1.140          H  
ATOM   3748  HA  VAL B 221      -4.549  13.622  17.350  1.00  1.190          H  
ATOM   3749  HB  VAL B 221      -1.998  13.385  18.994  1.00  1.640          H  
ATOM   3750 1HG1 VAL B 221      -2.956  15.146  20.447  1.00  1.640          H  
ATOM   3751 2HG1 VAL B 221      -2.653  15.775  18.825  1.00  1.640          H  
ATOM   3752 3HG1 VAL B 221      -4.304  15.364  19.307  1.00  1.640          H  
ATOM   3753 1HG2 VAL B 221      -3.607  12.728  20.764  1.00  1.640          H  
ATOM   3754 2HG2 VAL B 221      -4.949  12.923  19.613  1.00  1.640          H  
ATOM   3755 3HG2 VAL B 221      -3.739  11.652  19.360  1.00  1.640          H  
ATOM   3756  N   ILE B 222      -1.565  14.444  16.245  1.00  0.910          N  
ATOM   3757  CA  ILE B 222      -0.792  15.410  15.488  1.00  0.960          C  
ATOM   3758  C   ILE B 222      -1.380  15.591  14.093  1.00  1.010          C  
ATOM   3759  O   ILE B 222      -1.627  16.725  13.682  1.00  1.080          O  
ATOM   3760  CB  ILE B 222       0.664  14.897  15.385  1.00  1.320          C  
ATOM   3761  CG1 ILE B 222       1.345  14.943  16.784  1.00  1.320          C  
ATOM   3762  CG2 ILE B 222       1.413  15.777  14.417  1.00  1.320          C  
ATOM   3763  CD1 ILE B 222       2.563  14.144  16.896  1.00  1.320          C  
ATOM   3764  H   ILE B 222      -1.123  13.584  16.548  1.00  1.090          H  
ATOM   3765  HA  ILE B 222      -0.816  16.362  15.981  1.00  1.150          H  
ATOM   3766  HB  ILE B 222       0.674  13.875  15.037  1.00  1.590          H  
ATOM   3767 1HG1 ILE B 222       1.644  15.963  16.984  1.00  1.590          H  
ATOM   3768 2HG1 ILE B 222       0.640  14.620  17.548  1.00  1.590          H  
ATOM   3769 1HG2 ILE B 222       2.414  15.449  14.315  1.00  1.590          H  
ATOM   3770 2HG2 ILE B 222       0.953  15.737  13.461  1.00  1.590          H  
ATOM   3771 3HG2 ILE B 222       1.392  16.802  14.782  1.00  1.590          H  
ATOM   3772 1HD1 ILE B 222       2.982  14.257  17.899  1.00  1.590          H  
ATOM   3773 2HD1 ILE B 222       2.317  13.116  16.720  1.00  1.590          H  
ATOM   3774 3HD1 ILE B 222       3.257  14.446  16.196  1.00  1.590          H  
ATOM   3775  N   GLU B 223      -1.675  14.505  13.381  1.00  1.020          N  
ATOM   3776  CA  GLU B 223      -2.221  14.645  12.032  1.00  1.140          C  
ATOM   3777  C   GLU B 223      -3.549  15.403  12.052  1.00  1.190          C  
ATOM   3778  O   GLU B 223      -3.836  16.193  11.146  1.00  1.320          O  
ATOM   3779  CB  GLU B 223      -2.408  13.277  11.345  1.00  1.550          C  
ATOM   3780  CG  GLU B 223      -1.095  12.568  10.896  1.00  1.550          C  
ATOM   3781  CD  GLU B 223      -1.352  11.234  10.192  1.00  1.550          C  
ATOM   3782  OE1 GLU B 223      -2.455  10.752  10.275  1.00  1.550          O  
ATOM   3783  OE2 GLU B 223      -0.449  10.715   9.563  1.00  1.550          O  
ATOM   3784  H   GLU B 223      -1.461  13.585  13.767  1.00  1.220          H  
ATOM   3785  HA  GLU B 223      -1.511  15.217  11.440  1.00  1.370          H  
ATOM   3786 1HB  GLU B 223      -2.919  12.602  12.038  1.00  1.860          H  
ATOM   3787 2HB  GLU B 223      -3.046  13.394  10.472  1.00  1.860          H  
ATOM   3788 1HG  GLU B 223      -0.553  13.230  10.222  1.00  1.860          H  
ATOM   3789 2HG  GLU B 223      -0.470  12.399  11.772  1.00  1.860          H  
ATOM   3790  N   GLN B 224      -4.344  15.203  13.101  1.00  1.170          N  
ATOM   3791  CA  GLN B 224      -5.631  15.869  13.237  1.00  1.280          C  
ATOM   3792  C   GLN B 224      -5.591  17.224  13.964  1.00  1.230          C  
ATOM   3793  O   GLN B 224      -6.648  17.831  14.162  1.00  1.380          O  
ATOM   3794  CB  GLN B 224      -6.613  14.946  13.962  1.00  1.750          C  
ATOM   3795  CG  GLN B 224      -6.910  13.654  13.222  1.00  1.750          C  
ATOM   3796  CD  GLN B 224      -7.545  13.902  11.880  1.00  1.750          C  
ATOM   3797  OE1 GLN B 224      -8.562  14.589  11.776  1.00  1.750          O  
ATOM   3798  NE2 GLN B 224      -6.945  13.352  10.836  1.00  1.750          N  
ATOM   3799  H   GLN B 224      -4.069  14.499  13.797  1.00  1.400          H  
ATOM   3800  HA  GLN B 224      -6.012  16.056  12.235  1.00  1.540          H  
ATOM   3801 1HB  GLN B 224      -6.192  14.680  14.937  1.00  2.100          H  
ATOM   3802 2HB  GLN B 224      -7.550  15.468  14.138  1.00  2.100          H  
ATOM   3803 1HG  GLN B 224      -5.974  13.113  13.068  1.00  2.100          H  
ATOM   3804 2HG  GLN B 224      -7.592  13.054  13.822  1.00  2.100          H  
ATOM   3805 1HE2 GLN B 224      -7.315  13.484   9.914  1.00  2.100          H  
ATOM   3806 2HE2 GLN B 224      -6.114  12.808  10.973  1.00  2.100          H  
ATOM   3807  N   THR B 225      -4.410  17.691  14.390  1.00  1.150          N  
ATOM   3808  CA  THR B 225      -4.309  18.958  15.116  1.00  1.290          C  
ATOM   3809  C   THR B 225      -3.394  19.946  14.393  1.00  1.170          C  
ATOM   3810  O   THR B 225      -2.175  19.883  14.567  1.00  1.220          O  
ATOM   3811  CB  THR B 225      -3.737  18.755  16.538  1.00  1.750          C  
ATOM   3812  OG1 THR B 225      -4.566  17.850  17.271  1.00  1.750          O  
ATOM   3813  CG2 THR B 225      -3.649  20.097  17.295  1.00  1.750          C  
ATOM   3814  H   THR B 225      -3.551  17.177  14.177  1.00  1.380          H  
ATOM   3815  HA  THR B 225      -5.305  19.359  15.231  1.00  1.550          H  
ATOM   3816  HB  THR B 225      -2.747  18.320  16.451  1.00  2.100          H  
ATOM   3817  HG1 THR B 225      -4.393  16.947  16.919  1.00  2.100          H  
ATOM   3818 1HG2 THR B 225      -3.245  19.919  18.285  1.00  2.100          H  
ATOM   3819 2HG2 THR B 225      -3.003  20.801  16.769  1.00  2.100          H  
ATOM   3820 3HG2 THR B 225      -4.645  20.523  17.385  1.00  2.100          H  
ATOM   3821  N   PRO B 226      -3.925  20.885  13.594  1.00  1.140          N  
ATOM   3822  CA  PRO B 226      -3.156  21.854  12.846  1.00  1.040          C  
ATOM   3823  C   PRO B 226      -2.659  22.923  13.790  1.00  1.080          C  
ATOM   3824  O   PRO B 226      -3.333  23.212  14.788  1.00  1.350          O  
ATOM   3825  CB  PRO B 226      -4.173  22.403  11.855  1.00  1.560          C  
ATOM   3826  CG  PRO B 226      -5.501  22.286  12.578  1.00  1.560          C  
ATOM   3827  CD  PRO B 226      -5.384  21.025  13.438  1.00  1.560          C  
ATOM   3828  HA  PRO B 226      -2.315  21.358  12.337  1.00  1.250          H  
ATOM   3829 1HB  PRO B 226      -3.903  23.435  11.623  1.00  1.870          H  
ATOM   3830 2HB  PRO B 226      -4.133  21.838  10.915  1.00  1.870          H  
ATOM   3831 1HG  PRO B 226      -5.678  23.190  13.185  1.00  1.870          H  
ATOM   3832 2HG  PRO B 226      -6.326  22.228  11.852  1.00  1.870          H  
ATOM   3833 1HD  PRO B 226      -5.864  21.247  14.401  1.00  1.870          H  
ATOM   3834 2HD  PRO B 226      -5.819  20.141  12.938  1.00  1.870          H  
ATOM   3835  N   LEU B 227      -1.555  23.554  13.438  1.00  0.960          N  
ATOM   3836  CA  LEU B 227      -1.062  24.688  14.190  1.00  1.050          C  
ATOM   3837  C   LEU B 227      -1.205  25.956  13.345  1.00  1.080          C  
ATOM   3838  O   LEU B 227      -0.887  25.942  12.147  1.00  1.180          O  
ATOM   3839  CB  LEU B 227       0.398  24.432  14.590  1.00  1.430          C  
ATOM   3840  CG  LEU B 227       0.740  23.191  15.498  1.00  1.430          C  
ATOM   3841  CD1 LEU B 227       2.275  23.130  15.686  1.00  1.430          C  
ATOM   3842  CD2 LEU B 227       0.050  23.304  16.862  1.00  1.430          C  
ATOM   3843  H   LEU B 227      -1.050  23.257  12.597  1.00  1.150          H  
ATOM   3844  HA  LEU B 227      -1.658  24.812  15.075  1.00  1.260          H  
ATOM   3845 1HB  LEU B 227       0.943  24.276  13.677  1.00  1.720          H  
ATOM   3846 2HB  LEU B 227       0.763  25.285  15.072  1.00  1.720          H  
ATOM   3847  HG  LEU B 227       0.413  22.272  15.001  1.00  1.720          H  
ATOM   3848 1HD1 LEU B 227       2.535  22.268  16.297  1.00  1.720          H  
ATOM   3849 2HD1 LEU B 227       2.755  23.038  14.712  1.00  1.720          H  
ATOM   3850 3HD1 LEU B 227       2.630  24.040  16.183  1.00  1.720          H  
ATOM   3851 1HD2 LEU B 227       0.305  22.446  17.470  1.00  1.720          H  
ATOM   3852 2HD2 LEU B 227       0.371  24.211  17.369  1.00  1.720          H  
ATOM   3853 3HD2 LEU B 227      -1.017  23.323  16.721  1.00  1.720          H  
ATOM   3854  N   THR B 228      -1.642  27.060  13.964  1.00  1.040          N  
ATOM   3855  CA  THR B 228      -1.809  28.296  13.170  1.00  1.080          C  
ATOM   3856  C   THR B 228      -0.766  29.351  13.503  1.00  1.150          C  
ATOM   3857  O   THR B 228      -0.603  29.770  14.649  1.00  1.200          O  
ATOM   3858  CB  THR B 228      -3.230  28.896  13.302  1.00  1.500          C  
ATOM   3859  OG1 THR B 228      -4.200  27.942  12.842  1.00  1.500          O  
ATOM   3860  CG2 THR B 228      -3.339  30.151  12.396  1.00  1.500          C  
ATOM   3861  H   THR B 228      -1.863  27.014  14.969  1.00  1.250          H  
ATOM   3862  HA  THR B 228      -1.666  28.051  12.124  1.00  1.300          H  
ATOM   3863  HB  THR B 228      -3.435  29.161  14.339  1.00  1.800          H  
ATOM   3864  HG1 THR B 228      -4.247  27.215  13.466  1.00  1.800          H  
ATOM   3865 1HG2 THR B 228      -4.342  30.565  12.469  1.00  1.800          H  
ATOM   3866 2HG2 THR B 228      -2.627  30.901  12.708  1.00  1.800          H  
ATOM   3867 3HG2 THR B 228      -3.136  29.874  11.358  1.00  1.800          H  
ATOM   3868  N   PHE B 229      -0.087  29.815  12.464  1.00  1.200          N  
ATOM   3869  CA  PHE B 229       1.011  30.755  12.594  1.00  1.300          C  
ATOM   3870  C   PHE B 229       0.822  31.998  11.729  1.00  1.360          C  
ATOM   3871  O   PHE B 229       1.650  32.091  10.829  1.00  1.460          O  
ATOM   3872  CB  PHE B 229       2.304  30.099  12.119  1.00  1.780          C  
ATOM   3873  CG  PHE B 229       2.759  28.858  12.825  1.00  1.780          C  
ATOM   3874  CD1 PHE B 229       2.256  27.649  12.429  1.00  1.780          C  
ATOM   3875  CD2 PHE B 229       3.738  28.878  13.812  1.00  1.780          C  
ATOM   3876  CE1 PHE B 229       2.693  26.491  12.973  1.00  1.780          C  
ATOM   3877  CE2 PHE B 229       4.178  27.691  14.375  1.00  1.780          C  
ATOM   3878  CZ  PHE B 229       3.641  26.493  13.935  1.00  1.780          C  
ATOM   3879  H   PHE B 229      -0.323  29.480  11.524  1.00  1.440          H  
ATOM   3880  HA  PHE B 229       1.096  31.056  13.638  1.00  1.560          H  
ATOM   3881 1HB  PHE B 229       2.173  29.839  11.066  1.00  2.140          H  
ATOM   3882 2HB  PHE B 229       3.115  30.824  12.171  1.00  2.140          H  
ATOM   3883  HD1 PHE B 229       1.495  27.620  11.643  1.00  2.140          H  
ATOM   3884  HD2 PHE B 229       4.162  29.829  14.133  1.00  2.140          H  
ATOM   3885  HE1 PHE B 229       2.282  25.560  12.621  1.00  2.140          H  
ATOM   3886  HE2 PHE B 229       4.947  27.704  15.151  1.00  2.140          H  
ATOM   3887  HZ  PHE B 229       3.963  25.550  14.348  1.00  2.140          H  
ATOM   3888  N   GLN B 230       0.516  33.101  12.415  1.00  1.380          N  
ATOM   3889  CA  GLN B 230      -0.155  34.134  11.629  1.00  1.470          C  
ATOM   3890  C   GLN B 230       0.888  35.172  11.152  1.00  1.570          C  
ATOM   3891  O   GLN B 230       0.783  36.372  11.438  1.00  1.750          O  
ATOM   3892  CB  GLN B 230      -1.262  34.789  12.459  1.00  2.020          C  
ATOM   3893  CG  GLN B 230      -2.350  33.820  12.856  1.00  2.020          C  
ATOM   3894  CD  GLN B 230      -3.498  34.457  13.613  1.00  2.020          C  
ATOM   3895  OE1 GLN B 230      -3.328  35.119  14.643  1.00  2.020          O  
ATOM   3896  NE2 GLN B 230      -4.699  34.255  13.088  1.00  2.020          N  
ATOM   3897  H   GLN B 230       1.301  33.498  12.914  1.00  1.660          H  
ATOM   3898  HA  GLN B 230      -0.592  33.664  10.757  1.00  1.760          H  
ATOM   3899 1HB  GLN B 230      -0.842  35.241  13.357  1.00  2.430          H  
ATOM   3900 2HB  GLN B 230      -1.733  35.568  11.886  1.00  2.430          H  
ATOM   3901 1HG  GLN B 230      -2.749  33.360  11.953  1.00  2.430          H  
ATOM   3902 2HG  GLN B 230      -1.905  33.060  13.495  1.00  2.430          H  
ATOM   3903 1HE2 GLN B 230      -5.511  34.641  13.524  1.00  2.430          H  
ATOM   3904 2HE2 GLN B 230      -4.787  33.719  12.248  1.00  2.430          H  
ATOM   3905  N   LEU B 231       1.843  34.705  10.348  1.00  1.580          N  
ATOM   3906  CA  LEU B 231       3.010  35.466   9.915  1.00  1.710          C  
ATOM   3907  C   LEU B 231       2.724  36.652   9.046  1.00  1.730          C  
ATOM   3908  O   LEU B 231       1.985  36.545   8.077  1.00  1.740          O  
ATOM   3909  CB  LEU B 231       3.902  34.603   9.019  1.00  2.340          C  
ATOM   3910  CG  LEU B 231       4.470  33.315   9.568  1.00  2.340          C  
ATOM   3911  CD1 LEU B 231       5.366  32.713   8.475  1.00  2.340          C  
ATOM   3912  CD2 LEU B 231       5.157  33.553  10.886  1.00  2.340          C  
ATOM   3913  H   LEU B 231       1.802  33.716  10.126  1.00  1.900          H  
ATOM   3914  HA  LEU B 231       3.541  35.821  10.796  1.00  2.050          H  
ATOM   3915 1HB  LEU B 231       3.317  34.339   8.140  1.00  2.810          H  
ATOM   3916 2HB  LEU B 231       4.739  35.219   8.688  1.00  2.810          H  
ATOM   3917  HG  LEU B 231       3.677  32.608   9.723  1.00  2.810          H  
ATOM   3918 1HD1 LEU B 231       5.761  31.782   8.782  1.00  2.810          H  
ATOM   3919 2HD1 LEU B 231       4.787  32.556   7.578  1.00  2.810          H  
ATOM   3920 3HD1 LEU B 231       6.187  33.392   8.261  1.00  2.810          H  
ATOM   3921 1HD2 LEU B 231       5.545  32.616  11.265  1.00  2.810          H  
ATOM   3922 2HD2 LEU B 231       5.972  34.259  10.750  1.00  2.810          H  
ATOM   3923 3HD2 LEU B 231       4.455  33.945  11.610  1.00  2.810          H  
ATOM   3924  N   LYS B 232       3.392  37.764   9.309  1.00  1.770          N  
ATOM   3925  CA  LYS B 232       3.269  38.877   8.394  1.00  1.790          C  
ATOM   3926  C   LYS B 232       3.823  38.418   7.042  1.00  1.790          C  
ATOM   3927  O   LYS B 232       4.939  37.879   6.967  1.00  1.870          O  
ATOM   3928  CB  LYS B 232       3.999  40.110   8.948  1.00  2.500          C  
ATOM   3929  CG  LYS B 232       3.897  41.365   8.087  1.00  2.500          C  
ATOM   3930  CD  LYS B 232       4.503  42.608   8.779  1.00  2.500          C  
ATOM   3931  CE  LYS B 232       4.363  43.853   7.899  1.00  2.500          C  
ATOM   3932  NZ  LYS B 232       4.864  45.113   8.570  1.00  2.500          N  
ATOM   3933  H   LYS B 232       3.978  37.829  10.130  1.00  2.120          H  
ATOM   3934  HA  LYS B 232       2.214  39.123   8.263  1.00  2.150          H  
ATOM   3935 1HB  LYS B 232       3.590  40.354   9.927  1.00  3.000          H  
ATOM   3936 2HB  LYS B 232       5.040  39.875   9.085  1.00  3.000          H  
ATOM   3937 1HG  LYS B 232       4.430  41.195   7.147  1.00  3.000          H  
ATOM   3938 2HG  LYS B 232       2.852  41.556   7.863  1.00  3.000          H  
ATOM   3939 1HD  LYS B 232       3.991  42.783   9.725  1.00  3.000          H  
ATOM   3940 2HD  LYS B 232       5.547  42.441   8.981  1.00  3.000          H  
ATOM   3941 1HE  LYS B 232       4.920  43.697   6.973  1.00  3.000          H  
ATOM   3942 2HE  LYS B 232       3.306  43.984   7.659  1.00  3.000          H  
ATOM   3943 1HZ  LYS B 232       4.725  45.892   7.942  1.00  3.000          H  
ATOM   3944 2HZ  LYS B 232       4.338  45.269   9.416  1.00  3.000          H  
ATOM   3945 3HZ  LYS B 232       5.849  45.057   8.800  1.00  3.000          H  
ATOM   3946  N   GLN B 233       3.042  38.613   5.982  1.00  1.800          N  
ATOM   3947  CA  GLN B 233       3.445  38.224   4.628  1.00  1.540          C  
ATOM   3948  C   GLN B 233       3.018  39.292   3.637  1.00  1.590          C  
ATOM   3949  O   GLN B 233       1.910  39.815   3.712  1.00  1.990          O  
ATOM   3950  CB  GLN B 233       2.785  36.891   4.211  1.00  2.260          C  
ATOM   3951  CG  GLN B 233       3.174  35.611   5.017  1.00  2.260          C  
ATOM   3952  CD  GLN B 233       4.512  35.031   4.619  1.00  2.260          C  
ATOM   3953  OE1 GLN B 233       4.862  35.147   3.451  1.00  2.260          O  
ATOM   3954  NE2 GLN B 233       5.231  34.411   5.540  1.00  2.260          N  
ATOM   3955  H   GLN B 233       2.134  39.038   6.122  1.00  2.160          H  
ATOM   3956  HA  GLN B 233       4.532  38.129   4.581  1.00  1.850          H  
ATOM   3957 1HB  GLN B 233       1.708  37.000   4.261  1.00  2.710          H  
ATOM   3958 2HB  GLN B 233       3.030  36.704   3.164  1.00  2.710          H  
ATOM   3959 1HG  GLN B 233       3.227  35.853   6.062  1.00  2.710          H  
ATOM   3960 2HG  GLN B 233       2.412  34.851   4.856  1.00  2.710          H  
ATOM   3961 1HE2 GLN B 233       6.115  33.990   5.305  1.00  2.710          H  
ATOM   3962 2HE2 GLN B 233       4.896  34.345   6.477  1.00  2.710          H  
ATOM   3963  N   HIS B 234       3.873  39.580   2.680  1.00  1.510          N  
ATOM   3964  CA  HIS B 234       3.599  40.554   1.638  1.00  1.760          C  
ATOM   3965  C   HIS B 234       2.844  39.840   0.537  1.00  1.800          C  
ATOM   3966  O   HIS B 234       2.687  38.610   0.587  1.00  1.990          O  
ATOM   3967  CB  HIS B 234       4.907  41.176   1.169  1.00  2.360          C  
ATOM   3968  CG  HIS B 234       5.597  41.993   2.206  1.00  2.360          C  
ATOM   3969  ND1 HIS B 234       5.132  43.220   2.622  1.00  2.360          N  
ATOM   3970  CD2 HIS B 234       6.724  41.755   2.910  1.00  2.360          C  
ATOM   3971  CE1 HIS B 234       5.940  43.696   3.552  1.00  2.360          C  
ATOM   3972  NE2 HIS B 234       6.918  42.833   3.741  1.00  2.360          N  
ATOM   3973  H   HIS B 234       4.757  39.069   2.641  1.00  1.810          H  
ATOM   3974  HA  HIS B 234       2.959  41.350   2.007  1.00  2.110          H  
ATOM   3975 1HB  HIS B 234       5.573  40.396   0.953  1.00  2.840          H  
ATOM   3976 2HB  HIS B 234       4.755  41.773   0.270  1.00  2.840          H  
ATOM   3977  HD1 HIS B 234       4.641  43.861   1.982  1.00  2.840          H  
ATOM   3978  HD2 HIS B 234       7.430  40.916   2.911  1.00  2.840          H  
ATOM   3979  HE1 HIS B 234       5.739  44.661   4.011  1.00  2.840          H  
ATOM   3980  N   ASP B 235       2.439  40.525  -0.520  1.00  1.980          N  
ATOM   3981  CA  ASP B 235       1.637  39.823  -1.515  1.00  2.250          C  
ATOM   3982  C   ASP B 235       2.475  38.800  -2.298  1.00  2.220          C  
ATOM   3983  O   ASP B 235       3.082  39.094  -3.335  1.00  2.310          O  
ATOM   3984  CB  ASP B 235       0.995  40.833  -2.477  1.00  3.040          C  
ATOM   3985  CG  ASP B 235       0.002  40.202  -3.465  1.00  3.040          C  
ATOM   3986  OD1 ASP B 235      -0.129  38.999  -3.452  1.00  3.040          O  
ATOM   3987  OD2 ASP B 235      -0.619  40.929  -4.215  1.00  3.040          O  
ATOM   3988  H   ASP B 235       2.593  41.537  -0.589  1.00  2.380          H  
ATOM   3989  HA  ASP B 235       0.839  39.289  -0.997  1.00  2.700          H  
ATOM   3990 1HB  ASP B 235       0.479  41.603  -1.896  1.00  3.650          H  
ATOM   3991 2HB  ASP B 235       1.779  41.337  -3.043  1.00  3.650          H  
ATOM   3992  N   GLY B 236       2.499  37.581  -1.740  1.00  2.220          N  
ATOM   3993  CA  GLY B 236       3.258  36.434  -2.226  1.00  2.360          C  
ATOM   3994  C   GLY B 236       4.709  36.439  -1.743  1.00  2.190          C  
ATOM   3995  O   GLY B 236       5.570  35.781  -2.325  1.00  2.450          O  
ATOM   3996  H   GLY B 236       1.999  37.516  -0.860  1.00  2.660          H  
ATOM   3997 1HA  GLY B 236       2.766  35.519  -1.901  1.00  2.830          H  
ATOM   3998 2HA  GLY B 236       3.236  36.426  -3.313  1.00  2.830          H  
ATOM   3999  N   LYS B 237       5.010  37.212  -0.701  1.00  1.900          N  
ATOM   4000  CA  LYS B 237       6.400  37.302  -0.254  1.00  1.890          C  
ATOM   4001  C   LYS B 237       6.644  37.172   1.279  1.00  1.830          C  
ATOM   4002  O   LYS B 237       6.009  37.852   2.085  1.00  1.700          O  
ATOM   4003  CB  LYS B 237       6.988  38.596  -0.834  1.00  2.650          C  
ATOM   4004  CG  LYS B 237       8.399  38.923  -0.434  1.00  2.650          C  
ATOM   4005  CD  LYS B 237       8.931  40.155  -1.177  1.00  2.650          C  
ATOM   4006  CE  LYS B 237      10.408  40.400  -0.849  1.00  2.650          C  
ATOM   4007  NZ  LYS B 237      10.986  41.532  -1.636  1.00  2.650          N  
ATOM   4008  H   LYS B 237       4.254  37.706  -0.219  1.00  2.280          H  
ATOM   4009  HA  LYS B 237       6.925  36.524  -0.774  1.00  2.270          H  
ATOM   4010 1HB  LYS B 237       7.031  38.466  -1.908  1.00  3.180          H  
ATOM   4011 2HB  LYS B 237       6.349  39.414  -0.685  1.00  3.180          H  
ATOM   4012 1HG  LYS B 237       8.443  39.110   0.644  1.00  3.180          H  
ATOM   4013 2HG  LYS B 237       9.018  38.092  -0.660  1.00  3.180          H  
ATOM   4014 1HD  LYS B 237       8.824  40.014  -2.251  1.00  3.180          H  
ATOM   4015 2HD  LYS B 237       8.353  41.029  -0.880  1.00  3.180          H  
ATOM   4016 1HE  LYS B 237      10.507  40.619   0.212  1.00  3.180          H  
ATOM   4017 2HE  LYS B 237      10.970  39.506  -1.075  1.00  3.180          H  
ATOM   4018 1HZ  LYS B 237      11.964  41.644  -1.396  1.00  3.180          H  
ATOM   4019 2HZ  LYS B 237      10.911  41.320  -2.626  1.00  3.180          H  
ATOM   4020 3HZ  LYS B 237      10.489  42.384  -1.435  1.00  3.180          H  
ATOM   4021  N   PRO B 238       7.634  36.352   1.714  1.00  2.030          N  
ATOM   4022  CA  PRO B 238       8.054  36.157   3.101  1.00  2.090          C  
ATOM   4023  C   PRO B 238       8.510  37.442   3.785  1.00  2.010          C  
ATOM   4024  O   PRO B 238       8.955  38.384   3.133  1.00  2.020          O  
ATOM   4025  CB  PRO B 238       9.236  35.182   2.963  1.00  3.130          C  
ATOM   4026  CG  PRO B 238       8.976  34.435   1.689  1.00  3.130          C  
ATOM   4027  CD  PRO B 238       8.323  35.420   0.767  1.00  3.130          C  
ATOM   4028  HA  PRO B 238       7.244  35.693   3.670  1.00  2.510          H  
ATOM   4029 1HB  PRO B 238      10.181  35.744   2.936  1.00  3.760          H  
ATOM   4030 2HB  PRO B 238       9.280  34.520   3.845  1.00  3.760          H  
ATOM   4031 1HG  PRO B 238       9.922  34.034   1.287  1.00  3.760          H  
ATOM   4032 2HG  PRO B 238       8.330  33.565   1.891  1.00  3.760          H  
ATOM   4033 1HD  PRO B 238       9.077  35.935   0.148  1.00  3.760          H  
ATOM   4034 2HD  PRO B 238       7.607  34.823   0.177  1.00  3.760          H  
ATOM   4035  N   TYR B 239       8.358  37.465   5.103  1.00  2.040          N  
ATOM   4036  CA  TYR B 239       8.751  38.561   5.975  1.00  2.040          C  
ATOM   4037  C   TYR B 239       8.915  37.879   7.300  1.00  1.960          C  
ATOM   4038  O   TYR B 239      10.020  37.790   7.841  1.00  2.410          O  
ATOM   4039  CB  TYR B 239       7.713  39.674   6.077  1.00  2.860          C  
ATOM   4040  CG  TYR B 239       8.154  40.767   7.001  1.00  2.860          C  
ATOM   4041  CD1 TYR B 239       8.931  41.806   6.534  1.00  2.860          C  
ATOM   4042  CD2 TYR B 239       7.824  40.699   8.341  1.00  2.860          C  
ATOM   4043  CE1 TYR B 239       9.358  42.784   7.403  1.00  2.860          C  
ATOM   4044  CE2 TYR B 239       8.255  41.663   9.209  1.00  2.860          C  
ATOM   4045  CZ  TYR B 239       9.015  42.708   8.748  1.00  2.860          C  
ATOM   4046  OH  TYR B 239       9.447  43.678   9.619  1.00  2.860          O  
ATOM   4047  H   TYR B 239       8.024  36.629   5.594  1.00  2.450          H  
ATOM   4048  HA  TYR B 239       9.712  38.966   5.663  1.00  2.450          H  
ATOM   4049 1HB  TYR B 239       7.541  40.099   5.103  1.00  3.430          H  
ATOM   4050 2HB  TYR B 239       6.781  39.293   6.429  1.00  3.430          H  
ATOM   4051  HD1 TYR B 239       9.203  41.855   5.479  1.00  3.430          H  
ATOM   4052  HD2 TYR B 239       7.228  39.875   8.711  1.00  3.430          H  
ATOM   4053  HE1 TYR B 239       9.967  43.610   7.037  1.00  3.430          H  
ATOM   4054  HE2 TYR B 239       7.992  41.601  10.265  1.00  3.430          H  
ATOM   4055  HH  TYR B 239       9.253  43.410  10.521  1.00  3.430          H  
ATOM   4056  N   GLY B 240       7.813  37.323   7.801  1.00  1.880          N  
ATOM   4057  CA  GLY B 240       7.928  36.541   9.000  1.00  1.840          C  
ATOM   4058  C   GLY B 240       8.471  35.208   8.528  1.00  1.670          C  
ATOM   4059  O   GLY B 240       8.487  34.958   7.308  1.00  1.650          O  
ATOM   4060  H   GLY B 240       6.891  37.460   7.370  1.00  2.260          H  
ATOM   4061 1HA  GLY B 240       8.607  37.012   9.709  1.00  2.210          H  
ATOM   4062 2HA  GLY B 240       6.952  36.418   9.468  1.00  2.210          H  
ATOM   4063  N   SER B 241       8.843  34.358   9.485  1.00  1.620          N  
ATOM   4064  CA  SER B 241       9.377  33.012   9.266  1.00  1.490          C  
ATOM   4065  C   SER B 241       8.889  32.212  10.458  1.00  1.410          C  
ATOM   4066  O   SER B 241       7.967  32.778  11.039  1.00  1.460          O  
ATOM   4067  CB  SER B 241      10.881  33.040   9.184  1.00  2.140          C  
ATOM   4068  OG  SER B 241      11.454  33.387  10.420  1.00  2.140          O  
ATOM   4069  H   SER B 241       8.775  34.666  10.443  1.00  1.940          H  
ATOM   4070  HA  SER B 241       8.962  32.584   8.351  1.00  1.790          H  
ATOM   4071 1HB  SER B 241      11.233  32.077   8.856  1.00  2.570          H  
ATOM   4072 2HB  SER B 241      11.180  33.765   8.429  1.00  2.570          H  
ATOM   4073  HG  SER B 241      12.398  33.427  10.266  1.00  2.570          H  
ATOM   4074  N   ILE B 242       8.813  30.903  10.217  1.00  1.290          N  
ATOM   4075  CA  ILE B 242       8.740  30.053  11.410  1.00  1.210          C  
ATOM   4076  C   ILE B 242       9.968  29.207  11.725  1.00  1.170          C  
ATOM   4077  O   ILE B 242      10.425  28.402  10.910  1.00  1.110          O  
ATOM   4078  CB  ILE B 242       7.566  29.069  11.248  1.00  1.730          C  
ATOM   4079  CG1 ILE B 242       6.280  29.795  10.998  1.00  1.730          C  
ATOM   4080  CG2 ILE B 242       7.403  28.306  12.538  1.00  1.730          C  
ATOM   4081  CD1 ILE B 242       5.208  28.933  10.409  1.00  1.730          C  
ATOM   4082  H   ILE B 242       8.073  30.678   9.574  1.00  1.550          H  
ATOM   4083  HA  ILE B 242       8.550  30.702  12.261  1.00  1.450          H  
ATOM   4084  HB  ILE B 242       7.746  28.394  10.464  1.00  2.070          H  
ATOM   4085 1HG1 ILE B 242       5.917  30.210  11.937  1.00  2.070          H  
ATOM   4086 2HG1 ILE B 242       6.457  30.583  10.347  1.00  2.070          H  
ATOM   4087 1HG2 ILE B 242       6.581  27.620  12.451  1.00  2.070          H  
ATOM   4088 2HG2 ILE B 242       8.300  27.745  12.762  1.00  2.070          H  
ATOM   4089 3HG2 ILE B 242       7.202  29.000  13.354  1.00  2.070          H  
ATOM   4090 1HD1 ILE B 242       4.328  29.534  10.238  1.00  2.070          H  
ATOM   4091 2HD1 ILE B 242       5.551  28.540   9.459  1.00  2.070          H  
ATOM   4092 3HD1 ILE B 242       4.959  28.113  11.062  1.00  2.070          H  
ATOM   4093  N   ILE B 243      10.455  29.330  12.950  1.00  1.240          N  
ATOM   4094  CA  ILE B 243      11.616  28.563  13.420  1.00  1.260          C  
ATOM   4095  C   ILE B 243      11.148  27.327  14.189  1.00  1.200          C  
ATOM   4096  O   ILE B 243      10.143  27.392  14.904  1.00  1.160          O  
ATOM   4097  CB  ILE B 243      12.591  29.433  14.273  1.00  1.760          C  
ATOM   4098  CG1 ILE B 243      13.919  28.645  14.588  1.00  1.760          C  
ATOM   4099  CG2 ILE B 243      11.921  29.877  15.538  1.00  1.760          C  
ATOM   4100  CD1 ILE B 243      15.069  29.504  15.102  1.00  1.760          C  
ATOM   4101  H   ILE B 243       9.993  30.013  13.567  1.00  1.490          H  
ATOM   4102  HA  ILE B 243      12.171  28.216  12.551  1.00  1.510          H  
ATOM   4103  HB  ILE B 243      12.873  30.314  13.694  1.00  2.110          H  
ATOM   4104 1HG1 ILE B 243      13.719  27.899  15.344  1.00  2.110          H  
ATOM   4105 2HG1 ILE B 243      14.258  28.146  13.682  1.00  2.110          H  
ATOM   4106 1HG2 ILE B 243      12.579  30.510  16.118  1.00  2.110          H  
ATOM   4107 2HG2 ILE B 243      11.067  30.429  15.270  1.00  2.110          H  
ATOM   4108 3HG2 ILE B 243      11.637  29.027  16.131  1.00  2.110          H  
ATOM   4109 1HD1 ILE B 243      15.936  28.868  15.284  1.00  2.110          H  
ATOM   4110 2HD1 ILE B 243      15.322  30.256  14.350  1.00  2.110          H  
ATOM   4111 3HD1 ILE B 243      14.794  29.997  16.026  1.00  2.110          H  
ATOM   4112  N   THR B 244      11.917  26.235  14.098  1.00  1.260          N  
ATOM   4113  CA  THR B 244      11.653  24.967  14.787  1.00  1.280          C  
ATOM   4114  C   THR B 244      11.132  25.194  16.219  1.00  1.250          C  
ATOM   4115  O   THR B 244      10.159  24.563  16.648  1.00  1.250          O  
ATOM   4116  CB  THR B 244      12.977  24.147  14.835  1.00  1.780          C  
ATOM   4117  OG1 THR B 244      13.437  23.957  13.494  1.00  1.780          O  
ATOM   4118  CG2 THR B 244      12.759  22.778  15.474  1.00  1.780          C  
ATOM   4119  H   THR B 244      12.717  26.256  13.471  1.00  1.510          H  
ATOM   4120  HA  THR B 244      10.903  24.413  14.223  1.00  1.540          H  
ATOM   4121  HB  THR B 244      13.725  24.701  15.400  1.00  2.140          H  
ATOM   4122  HG1 THR B 244      14.286  23.440  13.445  1.00  2.140          H  
ATOM   4123 1HG2 THR B 244      13.702  22.230  15.477  1.00  2.140          H  
ATOM   4124 2HG2 THR B 244      12.403  22.887  16.498  1.00  2.140          H  
ATOM   4125 3HG2 THR B 244      12.053  22.225  14.910  1.00  2.140          H  
ATOM   4126  N   LYS B 245      11.774  26.104  16.955  1.00  1.260          N  
ATOM   4127  CA  LYS B 245      11.388  26.415  18.327  1.00  1.310          C  
ATOM   4128  C   LYS B 245       9.932  26.897  18.456  1.00  1.270          C  
ATOM   4129  O   LYS B 245       9.294  26.613  19.466  1.00  1.300          O  
ATOM   4130  CB  LYS B 245      12.308  27.489  18.901  1.00  1.810          C  
ATOM   4131  CG  LYS B 245      13.730  27.037  19.172  1.00  1.810          C  
ATOM   4132  CD  LYS B 245      14.568  28.191  19.714  1.00  1.810          C  
ATOM   4133  CE  LYS B 245      16.008  27.771  19.968  1.00  1.810          C  
ATOM   4134  NZ  LYS B 245      16.841  28.910  20.450  1.00  1.810          N  
ATOM   4135  H   LYS B 245      12.576  26.553  16.541  1.00  1.510          H  
ATOM   4136  HA  LYS B 245      11.488  25.506  18.922  1.00  1.570          H  
ATOM   4137 1HB  LYS B 245      12.355  28.327  18.219  1.00  2.180          H  
ATOM   4138 2HB  LYS B 245      11.888  27.858  19.837  1.00  2.180          H  
ATOM   4139 1HG  LYS B 245      13.719  26.225  19.901  1.00  2.180          H  
ATOM   4140 2HG  LYS B 245      14.177  26.669  18.250  1.00  2.180          H  
ATOM   4141 1HD  LYS B 245      14.556  29.019  19.002  1.00  2.180          H  
ATOM   4142 2HD  LYS B 245      14.135  28.536  20.654  1.00  2.180          H  
ATOM   4143 1HE  LYS B 245      16.022  26.981  20.717  1.00  2.180          H  
ATOM   4144 2HE  LYS B 245      16.436  27.388  19.042  1.00  2.180          H  
ATOM   4145 1HZ  LYS B 245      17.788  28.593  20.607  1.00  2.180          H  
ATOM   4146 2HZ  LYS B 245      16.844  29.645  19.756  1.00  2.180          H  
ATOM   4147 3HZ  LYS B 245      16.459  29.267  21.315  1.00  2.180          H  
ATOM   4148  N   GLN B 246       9.434  27.678  17.480  1.00  1.230          N  
ATOM   4149  CA  GLN B 246       8.076  28.220  17.464  1.00  1.220          C  
ATOM   4150  C   GLN B 246       7.064  27.137  17.208  1.00  1.180          C  
ATOM   4151  O   GLN B 246       5.944  27.180  17.714  1.00  1.190          O  
ATOM   4152  CB  GLN B 246       7.932  29.334  16.435  1.00  1.710          C  
ATOM   4153  CG  GLN B 246       8.640  30.589  16.830  1.00  1.710          C  
ATOM   4154  CD  GLN B 246       8.642  31.645  15.744  1.00  1.710          C  
ATOM   4155  OE1 GLN B 246       8.926  31.385  14.555  1.00  1.710          O  
ATOM   4156  NE2 GLN B 246       8.323  32.867  16.149  1.00  1.710          N  
ATOM   4157  H   GLN B 246      10.001  27.861  16.658  1.00  1.480          H  
ATOM   4158  HA  GLN B 246       7.874  28.651  18.436  1.00  1.460          H  
ATOM   4159 1HB  GLN B 246       8.342  29.001  15.488  1.00  2.050          H  
ATOM   4160 2HB  GLN B 246       6.878  29.557  16.276  1.00  2.050          H  
ATOM   4161 1HG  GLN B 246       8.111  31.004  17.687  1.00  2.050          H  
ATOM   4162 2HG  GLN B 246       9.654  30.354  17.121  1.00  2.050          H  
ATOM   4163 1HE2 GLN B 246       8.302  33.626  15.494  1.00  2.050          H  
ATOM   4164 2HE2 GLN B 246       8.102  33.039  17.111  1.00  2.050          H  
ATOM   4165  N   ILE B 247       7.446  26.168  16.402  1.00  1.150          N  
ATOM   4166  CA  ILE B 247       6.550  25.069  16.091  1.00  1.140          C  
ATOM   4167  C   ILE B 247       6.268  24.313  17.378  1.00  1.140          C  
ATOM   4168  O   ILE B 247       5.110  23.996  17.688  1.00  1.130          O  
ATOM   4169  CB  ILE B 247       7.161  24.215  14.970  1.00  1.600          C  
ATOM   4170  CG1 ILE B 247       7.136  25.131  13.712  1.00  1.600          C  
ATOM   4171  CG2 ILE B 247       6.386  22.890  14.797  1.00  1.600          C  
ATOM   4172  CD1 ILE B 247       7.952  24.754  12.521  1.00  1.600          C  
ATOM   4173  H   ILE B 247       8.385  26.235  15.986  1.00  1.380          H  
ATOM   4174  HA  ILE B 247       5.617  25.473  15.741  1.00  1.370          H  
ATOM   4175  HB  ILE B 247       8.198  23.998  15.199  1.00  1.920          H  
ATOM   4176 1HG1 ILE B 247       6.114  25.203  13.378  1.00  1.920          H  
ATOM   4177 2HG1 ILE B 247       7.459  26.091  14.037  1.00  1.920          H  
ATOM   4178 1HG2 ILE B 247       6.826  22.318  14.013  1.00  1.920          H  
ATOM   4179 2HG2 ILE B 247       6.435  22.309  15.714  1.00  1.920          H  
ATOM   4180 3HG2 ILE B 247       5.342  23.099  14.558  1.00  1.920          H  
ATOM   4181 1HD1 ILE B 247       7.826  25.498  11.737  1.00  1.920          H  
ATOM   4182 2HD1 ILE B 247       9.001  24.715  12.806  1.00  1.920          H  
ATOM   4183 3HD1 ILE B 247       7.638  23.822  12.152  1.00  1.920          H  
ATOM   4184  N   ILE B 248       7.333  24.047  18.127  1.00  1.180          N  
ATOM   4185  CA  ILE B 248       7.222  23.375  19.404  1.00  1.230          C  
ATOM   4186  C   ILE B 248       6.496  24.274  20.424  1.00  1.250          C  
ATOM   4187  O   ILE B 248       5.666  23.791  21.183  1.00  1.270          O  
ATOM   4188  CB  ILE B 248       8.596  22.926  19.919  1.00  1.700          C  
ATOM   4189  CG1 ILE B 248       9.158  21.841  18.945  1.00  1.700          C  
ATOM   4190  CG2 ILE B 248       8.421  22.323  21.345  1.00  1.700          C  
ATOM   4191  CD1 ILE B 248      10.615  21.518  19.144  1.00  1.700          C  
ATOM   4192  H   ILE B 248       8.257  24.322  17.768  1.00  1.420          H  
ATOM   4193  HA  ILE B 248       6.626  22.479  19.270  1.00  1.480          H  
ATOM   4194  HB  ILE B 248       9.293  23.774  19.938  1.00  2.040          H  
ATOM   4195 1HG1 ILE B 248       8.577  20.926  19.065  1.00  2.040          H  
ATOM   4196 2HG1 ILE B 248       9.033  22.198  17.920  1.00  2.040          H  
ATOM   4197 1HG2 ILE B 248       9.369  21.972  21.731  1.00  2.040          H  
ATOM   4198 2HG2 ILE B 248       8.027  23.076  22.023  1.00  2.040          H  
ATOM   4199 3HG2 ILE B 248       7.720  21.482  21.293  1.00  2.040          H  
ATOM   4200 1HD1 ILE B 248      10.916  20.779  18.424  1.00  2.040          H  
ATOM   4201 2HD1 ILE B 248      11.206  22.425  18.998  1.00  2.040          H  
ATOM   4202 3HD1 ILE B 248      10.782  21.131  20.143  1.00  2.040          H  
ATOM   4203  N   ASN B 249       6.850  25.568  20.499  1.00  1.280          N  
ATOM   4204  CA  ASN B 249       6.207  26.480  21.450  1.00  1.330          C  
ATOM   4205  C   ASN B 249       4.710  26.714  21.194  1.00  1.270          C  
ATOM   4206  O   ASN B 249       3.957  26.922  22.146  1.00  1.320          O  
ATOM   4207  CB  ASN B 249       6.927  27.808  21.462  1.00  1.840          C  
ATOM   4208  CG  ASN B 249       8.264  27.740  22.124  1.00  1.840          C  
ATOM   4209  OD1 ASN B 249       8.534  26.866  22.956  1.00  1.840          O  
ATOM   4210  ND2 ASN B 249       9.126  28.655  21.760  1.00  1.840          N  
ATOM   4211  H   ASN B 249       7.599  25.931  19.908  1.00  1.540          H  
ATOM   4212  HA  ASN B 249       6.288  26.035  22.440  1.00  1.600          H  
ATOM   4213 1HB  ASN B 249       7.057  28.142  20.447  1.00  2.210          H  
ATOM   4214 2HB  ASN B 249       6.314  28.548  21.972  1.00  2.210          H  
ATOM   4215 1HD2 ASN B 249      10.041  28.662  22.158  1.00  2.210          H  
ATOM   4216 2HD2 ASN B 249       8.872  29.343  21.083  1.00  2.210          H  
ATOM   4217  N   LEU B 250       4.281  26.719  19.920  1.00  1.200          N  
ATOM   4218  CA  LEU B 250       2.861  26.863  19.583  1.00  1.180          C  
ATOM   4219  C   LEU B 250       2.125  25.588  19.979  1.00  1.180          C  
ATOM   4220  O   LEU B 250       0.978  25.631  20.460  1.00  1.230          O  
ATOM   4221  CB  LEU B 250       2.651  27.220  18.118  1.00  1.660          C  
ATOM   4222  CG  LEU B 250       1.174  27.419  17.694  1.00  1.660          C  
ATOM   4223  CD1 LEU B 250       0.477  28.501  18.528  1.00  1.660          C  
ATOM   4224  CD2 LEU B 250       1.149  27.818  16.276  1.00  1.660          C  
ATOM   4225  H   LEU B 250       4.961  26.651  19.167  1.00  1.440          H  
ATOM   4226  HA  LEU B 250       2.473  27.677  20.189  1.00  1.420          H  
ATOM   4227 1HB  LEU B 250       3.200  28.137  17.901  1.00  1.990          H  
ATOM   4228 2HB  LEU B 250       3.077  26.418  17.508  1.00  1.990          H  
ATOM   4229  HG  LEU B 250       0.634  26.488  17.820  1.00  1.990          H  
ATOM   4230 1HD1 LEU B 250      -0.551  28.606  18.177  1.00  1.990          H  
ATOM   4231 2HD1 LEU B 250       0.454  28.232  19.583  1.00  1.990          H  
ATOM   4232 3HD1 LEU B 250       0.998  29.448  18.408  1.00  1.990          H  
ATOM   4233 1HD2 LEU B 250       0.122  27.921  15.973  1.00  1.990          H  
ATOM   4234 2HD2 LEU B 250       1.671  28.766  16.139  1.00  1.990          H  
ATOM   4235 3HD2 LEU B 250       1.620  27.085  15.693  1.00  1.990          H  
ATOM   4236  N   ALA B 251       2.772  24.448  19.749  1.00  1.150          N  
ATOM   4237  CA  ALA B 251       2.255  23.200  20.243  1.00  1.190          C  
ATOM   4238  C   ALA B 251       2.292  23.401  21.750  1.00  1.260          C  
ATOM   4239  O   ALA B 251       2.692  24.466  22.194  1.00  1.310          O  
ATOM   4240  CB  ALA B 251       3.065  22.032  19.781  1.00  1.650          C  
ATOM   4241  H   ALA B 251       3.667  24.446  19.252  1.00  1.380          H  
ATOM   4242  HA  ALA B 251       1.219  23.082  19.927  1.00  1.430          H  
ATOM   4243 1HB  ALA B 251       2.674  21.134  20.207  1.00  1.980          H  
ATOM   4244 2HB  ALA B 251       3.015  21.988  18.700  1.00  1.980          H  
ATOM   4245 3HB  ALA B 251       4.092  22.164  20.099  1.00  1.980          H  
ATOM   4246  N   LYS B 252       1.773  22.493  22.553  1.00  1.300          N  
ATOM   4247  CA  LYS B 252       1.662  22.702  24.009  1.00  1.400          C  
ATOM   4248  C   LYS B 252       0.592  23.783  24.313  1.00  1.410          C  
ATOM   4249  O   LYS B 252      -0.423  23.468  24.926  1.00  1.460          O  
ATOM   4250  CB  LYS B 252       3.019  23.085  24.639  1.00  1.920          C  
ATOM   4251  CG  LYS B 252       4.078  21.998  24.524  1.00  1.920          C  
ATOM   4252  CD  LYS B 252       5.399  22.439  25.122  1.00  1.920          C  
ATOM   4253  CE  LYS B 252       6.474  21.382  24.913  1.00  1.920          C  
ATOM   4254  NZ  LYS B 252       7.798  21.802  25.465  1.00  1.920          N  
ATOM   4255  H   LYS B 252       1.531  21.579  22.181  1.00  1.560          H  
ATOM   4256  HA  LYS B 252       1.331  21.766  24.463  1.00  1.680          H  
ATOM   4257 1HB  LYS B 252       3.426  24.008  24.268  1.00  2.300          H  
ATOM   4258 2HB  LYS B 252       2.862  23.239  25.703  1.00  2.300          H  
ATOM   4259 1HG  LYS B 252       3.734  21.088  25.014  1.00  2.300          H  
ATOM   4260 2HG  LYS B 252       4.237  21.778  23.464  1.00  2.300          H  
ATOM   4261 1HD  LYS B 252       5.718  23.366  24.635  1.00  2.300          H  
ATOM   4262 2HD  LYS B 252       5.277  22.626  26.187  1.00  2.300          H  
ATOM   4263 1HE  LYS B 252       6.168  20.455  25.393  1.00  2.300          H  
ATOM   4264 2HE  LYS B 252       6.584  21.206  23.843  1.00  2.300          H  
ATOM   4265 1HZ  LYS B 252       8.469  21.066  25.283  1.00  2.300          H  
ATOM   4266 2HZ  LYS B 252       8.103  22.655  25.012  1.00  2.300          H  
ATOM   4267 3HZ  LYS B 252       7.724  21.957  26.458  1.00  2.300          H  
ATOM   4268  N   GLN B 253       0.739  25.014  23.801  1.00  1.390          N  
ATOM   4269  CA  GLN B 253      -0.264  26.081  23.962  1.00  1.440          C  
ATOM   4270  C   GLN B 253      -1.587  25.641  23.328  1.00  1.430          C  
ATOM   4271  O   GLN B 253      -2.662  25.822  23.900  1.00  1.510          O  
ATOM   4272  CB  GLN B 253       0.187  27.371  23.274  1.00  2.000          C  
ATOM   4273  CG  GLN B 253       1.356  28.073  23.893  1.00  2.000          C  
ATOM   4274  CD  GLN B 253       1.773  29.255  23.045  1.00  2.000          C  
ATOM   4275  OE1 GLN B 253       1.040  29.614  22.116  1.00  2.000          O  
ATOM   4276  NE2 GLN B 253       2.918  29.854  23.345  1.00  2.000          N  
ATOM   4277  H   GLN B 253       1.607  25.206  23.304  1.00  1.670          H  
ATOM   4278  HA  GLN B 253      -0.427  26.265  25.024  1.00  1.730          H  
ATOM   4279 1HB  GLN B 253       0.460  27.150  22.252  1.00  2.400          H  
ATOM   4280 2HB  GLN B 253      -0.646  28.070  23.245  1.00  2.400          H  
ATOM   4281 1HG  GLN B 253       1.085  28.426  24.884  1.00  2.400          H  
ATOM   4282 2HG  GLN B 253       2.193  27.375  23.951  1.00  2.400          H  
ATOM   4283 1HE2 GLN B 253       3.231  30.636  22.808  1.00  2.400          H  
ATOM   4284 2HE2 GLN B 253       3.475  29.515  24.103  1.00  2.400          H  
ATOM   4285  N   GLN B 254      -1.485  24.972  22.169  1.00  1.370          N  
ATOM   4286  CA  GLN B 254      -2.648  24.413  21.475  1.00  1.400          C  
ATOM   4287  C   GLN B 254      -2.959  22.975  21.920  1.00  1.430          C  
ATOM   4288  O   GLN B 254      -3.729  22.280  21.254  1.00  1.470          O  
ATOM   4289  CB  GLN B 254      -2.527  24.432  19.936  1.00  1.950          C  
ATOM   4290  CG  GLN B 254      -2.556  25.831  19.243  1.00  1.950          C  
ATOM   4291  CD  GLN B 254      -2.593  25.722  17.659  1.00  1.950          C  
ATOM   4292  OE1 GLN B 254      -2.037  26.559  16.907  1.00  1.950          O  
ATOM   4293  NE2 GLN B 254      -3.272  24.663  17.189  1.00  1.950          N  
ATOM   4294  H   GLN B 254      -0.560  24.933  21.722  1.00  1.640          H  
ATOM   4295  HA  GLN B 254      -3.513  25.023  21.734  1.00  1.680          H  
ATOM   4296 1HB  GLN B 254      -1.584  23.956  19.651  1.00  2.340          H  
ATOM   4297 2HB  GLN B 254      -3.323  23.825  19.532  1.00  2.340          H  
ATOM   4298 1HG  GLN B 254      -3.437  26.371  19.576  1.00  2.340          H  
ATOM   4299 2HG  GLN B 254      -1.650  26.371  19.531  1.00  2.340          H  
ATOM   4300 1HE2 GLN B 254      -3.343  24.441  16.190  1.00  2.340          H  
ATOM   4301 2HE2 GLN B 254      -3.712  24.034  17.816  1.00  2.340          H  
ATOM   4302  N   ARG B 255      -2.329  22.529  23.018  1.00  1.440          N  
ATOM   4303  CA  ARG B 255      -2.457  21.205  23.621  1.00  1.500          C  
ATOM   4304  C   ARG B 255      -1.963  20.067  22.738  1.00  1.470          C  
ATOM   4305  O   ARG B 255      -2.485  18.955  22.790  1.00  1.530          O  
ATOM   4306  CB  ARG B 255      -3.910  20.930  23.997  1.00  2.080          C  
ATOM   4307  CG  ARG B 255      -4.510  21.927  24.972  1.00  2.080          C  
ATOM   4308  CD  ARG B 255      -5.889  21.561  25.360  1.00  2.080          C  
ATOM   4309  NE  ARG B 255      -6.461  22.539  26.282  1.00  2.080          N  
ATOM   4310  CZ  ARG B 255      -7.716  22.502  26.783  1.00  2.080          C  
ATOM   4311  NH1 ARG B 255      -8.538  21.524  26.453  1.00  2.080          N  
ATOM   4312  NH2 ARG B 255      -8.120  23.454  27.611  1.00  2.080          N  
ATOM   4313  H   ARG B 255      -1.705  23.156  23.527  1.00  1.730          H  
ATOM   4314  HA  ARG B 255      -1.862  21.206  24.535  1.00  1.800          H  
ATOM   4315 1HB  ARG B 255      -4.536  20.898  23.112  1.00  2.490          H  
ATOM   4316 2HB  ARG B 255      -3.973  19.950  24.467  1.00  2.490          H  
ATOM   4317 1HG  ARG B 255      -3.899  21.968  25.871  1.00  2.490          H  
ATOM   4318 2HG  ARG B 255      -4.540  22.914  24.510  1.00  2.490          H  
ATOM   4319 1HD  ARG B 255      -6.513  21.520  24.466  1.00  2.490          H  
ATOM   4320 2HD  ARG B 255      -5.879  20.587  25.849  1.00  2.490          H  
ATOM   4321  HE  ARG B 255      -5.866  23.311  26.562  1.00  2.490          H  
ATOM   4322 1HH1 ARG B 255      -8.235  20.796  25.824  1.00  2.490          H  
ATOM   4323 2HH1 ARG B 255      -9.474  21.501  26.830  1.00  2.490          H  
ATOM   4324 1HH2 ARG B 255      -7.491  24.203  27.866  1.00  2.490          H  
ATOM   4325 2HH2 ARG B 255      -9.055  23.434  27.990  1.00  2.490          H  
ATOM   4326  N   LEU B 256      -0.917  20.324  21.965  1.00  1.390          N  
ATOM   4327  CA  LEU B 256      -0.326  19.286  21.143  1.00  1.380          C  
ATOM   4328  C   LEU B 256       1.002  18.844  21.755  1.00  1.370          C  
ATOM   4329  O   LEU B 256       1.869  19.677  22.031  1.00  1.400          O  
ATOM   4330  CB  LEU B 256      -0.144  19.779  19.704  1.00  1.940          C  
ATOM   4331  CG  LEU B 256       0.493  18.781  18.741  1.00  1.940          C  
ATOM   4332  CD1 LEU B 256      -0.433  17.606  18.586  1.00  1.940          C  
ATOM   4333  CD2 LEU B 256       0.725  19.439  17.393  1.00  1.940          C  
ATOM   4334  H   LEU B 256      -0.525  21.251  21.961  1.00  1.670          H  
ATOM   4335  HA  LEU B 256      -1.006  18.441  21.147  1.00  1.660          H  
ATOM   4336 1HB  LEU B 256      -1.121  20.035  19.312  1.00  2.320          H  
ATOM   4337 2HB  LEU B 256       0.453  20.672  19.710  1.00  2.320          H  
ATOM   4338  HG  LEU B 256       1.445  18.424  19.134  1.00  2.320          H  
ATOM   4339 1HD1 LEU B 256      -0.018  16.934  17.931  1.00  2.320          H  
ATOM   4340 2HD1 LEU B 256      -0.594  17.101  19.522  1.00  2.320          H  
ATOM   4341 3HD1 LEU B 256      -1.382  17.940  18.199  1.00  2.320          H  
ATOM   4342 1HD2 LEU B 256       1.162  18.706  16.723  1.00  2.320          H  
ATOM   4343 2HD2 LEU B 256      -0.225  19.791  16.973  1.00  2.320          H  
ATOM   4344 3HD2 LEU B 256       1.405  20.280  17.503  1.00  2.320          H  
ATOM   4345  N   ASP B 257       1.176  17.546  21.980  1.00  1.480          N  
ATOM   4346  CA  ASP B 257       2.387  17.068  22.651  1.00  1.550          C  
ATOM   4347  C   ASP B 257       3.640  16.917  21.764  1.00  1.490          C  
ATOM   4348  O   ASP B 257       3.912  15.839  21.231  1.00  1.650          O  
ATOM   4349  CB  ASP B 257       2.107  15.719  23.341  1.00  2.140          C  
ATOM   4350  CG  ASP B 257       3.271  15.259  24.236  1.00  2.140          C  
ATOM   4351  OD1 ASP B 257       4.232  16.001  24.303  1.00  2.140          O  
ATOM   4352  OD2 ASP B 257       3.186  14.223  24.859  1.00  2.140          O  
ATOM   4353  H   ASP B 257       0.444  16.890  21.745  1.00  1.780          H  
ATOM   4354  HA  ASP B 257       2.634  17.788  23.431  1.00  1.860          H  
ATOM   4355 1HB  ASP B 257       1.207  15.803  23.951  1.00  2.570          H  
ATOM   4356 2HB  ASP B 257       1.922  14.952  22.587  1.00  2.570          H  
ATOM   4357  N   LEU B 258       4.372  18.018  21.556  1.00  1.410          N  
ATOM   4358  CA  LEU B 258       5.602  17.940  20.753  1.00  1.390          C  
ATOM   4359  C   LEU B 258       6.826  18.115  21.642  1.00  1.410          C  
ATOM   4360  O   LEU B 258       6.960  19.121  22.333  1.00  1.720          O  
ATOM   4361  CB  LEU B 258       5.696  19.001  19.652  1.00  1.950          C  
ATOM   4362  CG  LEU B 258       4.569  19.099  18.645  1.00  1.950          C  
ATOM   4363  CD1 LEU B 258       4.966  20.198  17.627  1.00  1.950          C  
ATOM   4364  CD2 LEU B 258       4.290  17.751  17.996  1.00  1.950          C  
ATOM   4365  H   LEU B 258       4.056  18.885  21.982  1.00  1.690          H  
ATOM   4366  HA  LEU B 258       5.670  16.955  20.301  1.00  1.670          H  
ATOM   4367 1HB  LEU B 258       5.786  19.975  20.134  1.00  2.340          H  
ATOM   4368 2HB  LEU B 258       6.619  18.824  19.091  1.00  2.340          H  
ATOM   4369  HG  LEU B 258       3.676  19.412  19.146  1.00  2.340          H  
ATOM   4370 1HD1 LEU B 258       4.181  20.349  16.921  1.00  2.340          H  
ATOM   4371 2HD1 LEU B 258       5.149  21.131  18.133  1.00  2.340          H  
ATOM   4372 3HD1 LEU B 258       5.876  19.899  17.103  1.00  2.340          H  
ATOM   4373 1HD2 LEU B 258       3.483  17.847  17.283  1.00  2.340          H  
ATOM   4374 2HD2 LEU B 258       5.185  17.419  17.496  1.00  2.340          H  
ATOM   4375 3HD2 LEU B 258       4.002  17.019  18.743  1.00  2.340          H  
ATOM   4376  N   GLN B 259       7.729  17.141  21.603  1.00  1.420          N  
ATOM   4377  CA  GLN B 259       8.942  17.204  22.420  1.00  1.620          C  
ATOM   4378  C   GLN B 259      10.165  17.635  21.613  1.00  1.740          C  
ATOM   4379  O   GLN B 259      11.138  18.151  22.162  1.00  2.260          O  
ATOM   4380  CB  GLN B 259       9.219  15.842  23.062  1.00  2.190          C  
ATOM   4381  CG  GLN B 259       8.126  15.344  24.018  1.00  2.190          C  
ATOM   4382  CD  GLN B 259       7.953  16.251  25.219  1.00  2.190          C  
ATOM   4383  OE1 GLN B 259       8.948  16.649  25.838  1.00  2.190          O  
ATOM   4384  NE2 GLN B 259       6.714  16.566  25.579  1.00  2.190          N  
ATOM   4385  H   GLN B 259       7.541  16.343  21.015  1.00  1.700          H  
ATOM   4386  HA  GLN B 259       8.791  17.938  23.210  1.00  1.940          H  
ATOM   4387 1HB  GLN B 259       9.348  15.095  22.278  1.00  2.630          H  
ATOM   4388 2HB  GLN B 259      10.155  15.892  23.616  1.00  2.630          H  
ATOM   4389 1HG  GLN B 259       7.170  15.308  23.489  1.00  2.630          H  
ATOM   4390 2HG  GLN B 259       8.393  14.352  24.378  1.00  2.630          H  
ATOM   4391 1HE2 GLN B 259       6.554  17.148  26.367  1.00  2.630          H  
ATOM   4392 2HE2 GLN B 259       5.894  16.210  25.058  1.00  2.630          H  
ATOM   4393  N   ARG B 260      10.121  17.390  20.310  1.00  1.600          N  
ATOM   4394  CA  ARG B 260      11.218  17.681  19.406  1.00  1.680          C  
ATOM   4395  C   ARG B 260      10.651  17.784  18.010  1.00  1.330          C  
ATOM   4396  O   ARG B 260       9.547  17.295  17.761  1.00  1.320          O  
ATOM   4397  CB  ARG B 260      12.282  16.598  19.476  1.00  2.320          C  
ATOM   4398  CG  ARG B 260      11.827  15.225  19.000  1.00  2.320          C  
ATOM   4399  CD  ARG B 260      12.880  14.200  19.181  1.00  2.320          C  
ATOM   4400  NE  ARG B 260      12.440  12.902  18.700  1.00  2.320          N  
ATOM   4401  CZ  ARG B 260      13.101  11.741  18.822  1.00  2.320          C  
ATOM   4402  NH1 ARG B 260      14.277  11.662  19.418  1.00  2.320          N  
ATOM   4403  NH2 ARG B 260      12.514  10.687  18.322  1.00  2.320          N  
ATOM   4404  H   ARG B 260       9.293  16.977  19.915  1.00  1.920          H  
ATOM   4405  HA  ARG B 260      11.664  18.636  19.680  1.00  2.020          H  
ATOM   4406 1HB  ARG B 260      13.135  16.891  18.866  1.00  2.780          H  
ATOM   4407 2HB  ARG B 260      12.633  16.497  20.503  1.00  2.780          H  
ATOM   4408 1HG  ARG B 260      10.953  14.916  19.574  1.00  2.780          H  
ATOM   4409 2HG  ARG B 260      11.571  15.258  17.940  1.00  2.780          H  
ATOM   4410 1HD  ARG B 260      13.768  14.492  18.623  1.00  2.780          H  
ATOM   4411 2HD  ARG B 260      13.118  14.113  20.240  1.00  2.780          H  
ATOM   4412  HE  ARG B 260      11.539  12.845  18.195  1.00  2.780          H  
ATOM   4413 1HH1 ARG B 260      14.709  12.490  19.797  1.00  2.780          H  
ATOM   4414 2HH1 ARG B 260      14.747  10.772  19.493  1.00  2.780          H  
ATOM   4415 1HH2 ARG B 260      11.593  10.841  17.893  1.00  2.780          H  
ATOM   4416 2HH2 ARG B 260      12.936   9.775  18.373  1.00  2.780          H  
ATOM   4417  N   PHE B 261      11.411  18.373  17.097  1.00  1.360          N  
ATOM   4418  CA  PHE B 261      10.990  18.505  15.711  1.00  1.100          C  
ATOM   4419  C   PHE B 261      12.174  18.535  14.723  1.00  1.060          C  
ATOM   4420  O   PHE B 261      13.151  19.268  14.918  1.00  1.170          O  
ATOM   4421  CB  PHE B 261      10.049  19.710  15.612  1.00  1.640          C  
ATOM   4422  CG  PHE B 261       9.652  20.042  14.272  1.00  1.640          C  
ATOM   4423  CD1 PHE B 261       9.269  19.096  13.380  1.00  1.640          C  
ATOM   4424  CD2 PHE B 261       9.666  21.324  13.872  1.00  1.640          C  
ATOM   4425  CE1 PHE B 261       8.967  19.411  12.167  1.00  1.640          C  
ATOM   4426  CE2 PHE B 261       9.353  21.610  12.622  1.00  1.640          C  
ATOM   4427  CZ  PHE B 261       9.019  20.641  11.782  1.00  1.640          C  
ATOM   4428  H   PHE B 261      12.309  18.748  17.373  1.00  1.630          H  
ATOM   4429  HA  PHE B 261      10.409  17.620  15.474  1.00  1.320          H  
ATOM   4430 1HB  PHE B 261       9.147  19.516  16.196  1.00  1.970          H  
ATOM   4431 2HB  PHE B 261      10.530  20.580  16.043  1.00  1.970          H  
ATOM   4432  HD1 PHE B 261       9.238  18.068  13.635  1.00  1.970          H  
ATOM   4433  HD2 PHE B 261       9.951  22.112  14.563  1.00  1.970          H  
ATOM   4434  HE1 PHE B 261       8.702  18.653  11.478  1.00  1.970          H  
ATOM   4435  HE2 PHE B 261       9.402  22.605  12.270  1.00  1.970          H  
ATOM   4436  HZ  PHE B 261       8.806  20.853  10.775  1.00  1.970          H  
ATOM   4437  N   MET B 262      12.125  17.692  13.679  1.00  0.960          N  
ATOM   4438  CA  MET B 262      13.224  17.580  12.725  1.00  0.980          C  
ATOM   4439  C   MET B 262      13.208  18.704  11.701  1.00  1.040          C  
ATOM   4440  O   MET B 262      12.715  18.528  10.584  1.00  1.220          O  
ATOM   4441  CB  MET B 262      13.112  16.233  12.016  1.00  1.360          C  
ATOM   4442  CG  MET B 262      14.232  15.871  11.037  1.00  1.360          C  
ATOM   4443  SD  MET B 262      15.825  15.583  11.838  1.00  1.360          S  
ATOM   4444  CE  MET B 262      15.572  13.967  12.604  1.00  1.360          C  
ATOM   4445  H   MET B 262      11.301  17.116  13.484  1.00  1.150          H  
ATOM   4446  HA  MET B 262      14.164  17.633  13.271  1.00  1.180          H  
ATOM   4447 1HB  MET B 262      13.060  15.465  12.762  1.00  1.640          H  
ATOM   4448 2HB  MET B 262      12.174  16.203  11.456  1.00  1.640          H  
ATOM   4449 1HG  MET B 262      13.950  14.965  10.507  1.00  1.640          H  
ATOM   4450 2HG  MET B 262      14.357  16.659  10.299  1.00  1.640          H  
ATOM   4451 1HE  MET B 262      16.484  13.665  13.119  1.00  1.640          H  
ATOM   4452 2HE  MET B 262      14.758  14.014  13.322  1.00  1.640          H  
ATOM   4453 3HE  MET B 262      15.333  13.230  11.835  1.00  1.640          H  
ATOM   4454  N   PHE B 263      13.752  19.864  12.066  1.00  1.190          N  
ATOM   4455  CA  PHE B 263      13.646  21.003  11.159  1.00  1.330          C  
ATOM   4456  C   PHE B 263      14.800  22.001  11.290  1.00  1.310          C  
ATOM   4457  O   PHE B 263      15.202  22.384  12.398  1.00  1.640          O  
ATOM   4458  CB  PHE B 263      12.305  21.625  11.430  1.00  1.810          C  
ATOM   4459  CG  PHE B 263      11.759  22.629  10.482  1.00  1.810          C  
ATOM   4460  CD1 PHE B 263      11.161  22.185   9.319  1.00  1.810          C  
ATOM   4461  CD2 PHE B 263      11.765  23.984  10.747  1.00  1.810          C  
ATOM   4462  CE1 PHE B 263      10.606  23.074   8.443  1.00  1.810          C  
ATOM   4463  CE2 PHE B 263      11.213  24.861   9.879  1.00  1.810          C  
ATOM   4464  CZ  PHE B 263      10.639  24.405   8.724  1.00  1.810          C  
ATOM   4465  H   PHE B 263      14.140  19.945  13.009  1.00  1.430          H  
ATOM   4466  HA  PHE B 263      13.651  20.623  10.138  1.00  1.600          H  
ATOM   4467 1HB  PHE B 263      11.632  20.805  11.443  1.00  2.170          H  
ATOM   4468 2HB  PHE B 263      12.301  22.050  12.419  1.00  2.170          H  
ATOM   4469  HD1 PHE B 263      11.135  21.110   9.111  1.00  2.170          H  
ATOM   4470  HD2 PHE B 263      12.205  24.357  11.641  1.00  2.170          H  
ATOM   4471  HE1 PHE B 263      10.135  22.729   7.521  1.00  2.170          H  
ATOM   4472  HE2 PHE B 263      11.230  25.928  10.094  1.00  2.170          H  
ATOM   4473  HZ  PHE B 263      10.216  25.106   8.026  1.00  2.170          H  
ATOM   4474  N   LYS B 264      15.355  22.386  10.130  1.00  1.440          N  
ATOM   4475  CA  LYS B 264      16.499  23.300  10.054  1.00  1.560          C  
ATOM   4476  C   LYS B 264      16.178  24.714   9.570  1.00  1.550          C  
ATOM   4477  O   LYS B 264      16.360  25.688  10.301  1.00  2.290          O  
ATOM   4478  CB  LYS B 264      17.509  22.747   9.049  1.00  2.140          C  
ATOM   4479  CG  LYS B 264      18.227  21.476   9.413  1.00  2.140          C  
ATOM   4480  CD  LYS B 264      19.103  21.074   8.221  1.00  2.140          C  
ATOM   4481  CE  LYS B 264      19.831  19.764   8.409  1.00  2.140          C  
ATOM   4482  NZ  LYS B 264      20.540  19.371   7.146  1.00  2.140          N  
ATOM   4483  H   LYS B 264      14.951  22.028   9.278  1.00  1.730          H  
ATOM   4484  HA  LYS B 264      16.949  23.373  11.044  1.00  1.870          H  
ATOM   4485 1HB  LYS B 264      17.012  22.565   8.097  1.00  2.560          H  
ATOM   4486 2HB  LYS B 264      18.272  23.509   8.863  1.00  2.560          H  
ATOM   4487 1HG  LYS B 264      18.847  21.637  10.297  1.00  2.560          H  
ATOM   4488 2HG  LYS B 264      17.505  20.689   9.627  1.00  2.560          H  
ATOM   4489 1HD  LYS B 264      18.476  20.987   7.330  1.00  2.560          H  
ATOM   4490 2HD  LYS B 264      19.839  21.856   8.034  1.00  2.560          H  
ATOM   4491 1HE  LYS B 264      20.559  19.860   9.211  1.00  2.560          H  
ATOM   4492 2HE  LYS B 264      19.114  18.987   8.669  1.00  2.560          H  
ATOM   4493 1HZ  LYS B 264      21.016  18.494   7.269  1.00  2.560          H  
ATOM   4494 2HZ  LYS B 264      19.835  19.284   6.375  1.00  2.560          H  
ATOM   4495 3HZ  LYS B 264      21.206  20.083   6.889  1.00  2.560          H  
ATOM   4496  N   ASP B 265      15.726  24.822   8.318  1.00  1.320          N  
ATOM   4497  CA  ASP B 265      15.466  26.118   7.696  1.00  1.240          C  
ATOM   4498  C   ASP B 265      14.110  26.651   8.054  1.00  1.150          C  
ATOM   4499  O   ASP B 265      13.090  26.016   7.802  1.00  1.290          O  
ATOM   4500  CB  ASP B 265      15.606  26.084   6.162  1.00  1.770          C  
ATOM   4501  CG  ASP B 265      17.070  25.990   5.648  1.00  1.770          C  
ATOM   4502  OD1 ASP B 265      17.981  26.248   6.408  1.00  1.770          O  
ATOM   4503  OD2 ASP B 265      17.259  25.740   4.460  1.00  1.770          O  
ATOM   4504  H   ASP B 265      15.573  23.990   7.774  1.00  1.580          H  
ATOM   4505  HA  ASP B 265      16.203  26.827   8.072  1.00  1.490          H  
ATOM   4506 1HB  ASP B 265      15.049  25.225   5.770  1.00  2.120          H  
ATOM   4507 2HB  ASP B 265      15.140  26.982   5.743  1.00  2.120          H  
ATOM   4508  N   ASN B 266      14.095  27.855   8.584  1.00  1.030          N  
ATOM   4509  CA  ASN B 266      12.861  28.469   9.007  1.00  1.020          C  
ATOM   4510  C   ASN B 266      11.906  28.450   7.828  1.00  1.130          C  
ATOM   4511  O   ASN B 266      12.343  28.495   6.678  1.00  1.720          O  
ATOM   4512  CB  ASN B 266      13.104  29.893   9.445  1.00  1.430          C  
ATOM   4513  CG  ASN B 266      14.049  30.000  10.592  1.00  1.430          C  
ATOM   4514  OD1 ASN B 266      14.267  29.061  11.354  1.00  1.430          O  
ATOM   4515  ND2 ASN B 266      14.662  31.148  10.721  1.00  1.430          N  
ATOM   4516  H   ASN B 266      14.975  28.322   8.754  1.00  1.240          H  
ATOM   4517  HA  ASN B 266      12.436  27.886   9.816  1.00  1.220          H  
ATOM   4518 1HB  ASN B 266      13.462  30.489   8.608  1.00  1.720          H  
ATOM   4519 2HB  ASN B 266      12.157  30.302   9.767  1.00  1.720          H  
ATOM   4520 1HD2 ASN B 266      15.322  31.284  11.462  1.00  1.720          H  
ATOM   4521 2HD2 ASN B 266      14.487  31.891  10.077  1.00  1.720          H  
ATOM   4522  N   VAL B 267      10.611  28.396   8.091  1.00  1.190          N  
ATOM   4523  CA  VAL B 267       9.666  28.379   6.986  1.00  1.470          C  
ATOM   4524  C   VAL B 267       9.856  29.667   6.168  1.00  1.090          C  
ATOM   4525  O   VAL B 267       9.783  30.767   6.703  1.00  1.250          O  
ATOM   4526  CB  VAL B 267       8.221  28.251   7.550  1.00  1.950          C  
ATOM   4527  CG1 VAL B 267       7.181  28.362   6.472  1.00  1.950          C  
ATOM   4528  CG2 VAL B 267       8.075  26.898   8.258  1.00  1.950          C  
ATOM   4529  H   VAL B 267      10.331  28.344   9.069  1.00  1.430          H  
ATOM   4530  HA  VAL B 267       9.881  27.518   6.355  1.00  1.760          H  
ATOM   4531  HB  VAL B 267       8.049  29.054   8.241  1.00  2.340          H  
ATOM   4532 1HG1 VAL B 267       6.187  28.275   6.908  1.00  2.340          H  
ATOM   4533 2HG1 VAL B 267       7.266  29.326   5.977  1.00  2.340          H  
ATOM   4534 3HG1 VAL B 267       7.334  27.553   5.758  1.00  2.340          H  
ATOM   4535 1HG2 VAL B 267       7.076  26.798   8.672  1.00  2.340          H  
ATOM   4536 2HG2 VAL B 267       8.246  26.110   7.541  1.00  2.340          H  
ATOM   4537 3HG2 VAL B 267       8.807  26.820   9.061  1.00  2.340          H  
ATOM   4538  N   ARG B 268      10.061  29.510   4.853  1.00  1.270          N  
ATOM   4539  CA  ARG B 268      10.330  30.610   3.904  1.00  1.830          C  
ATOM   4540  C   ARG B 268       9.280  30.782   2.816  1.00  2.080          C  
ATOM   4541  O   ARG B 268       9.585  31.250   1.716  1.00  2.630          O  
ATOM   4542  CB  ARG B 268      11.709  30.408   3.270  1.00  2.340          C  
ATOM   4543  CG  ARG B 268      12.857  30.647   4.227  1.00  2.340          C  
ATOM   4544  CD  ARG B 268      14.184  30.100   3.769  1.00  2.340          C  
ATOM   4545  NE  ARG B 268      14.751  30.714   2.561  1.00  2.340          N  
ATOM   4546  CZ  ARG B 268      15.417  31.883   2.497  1.00  2.340          C  
ATOM   4547  NH1 ARG B 268      15.560  32.659   3.563  1.00  2.340          N  
ATOM   4548  NH2 ARG B 268      15.938  32.231   1.346  1.00  2.340          N  
ATOM   4549  H   ARG B 268      10.091  28.561   4.510  1.00  1.520          H  
ATOM   4550  HA  ARG B 268      10.366  31.537   4.478  1.00  2.200          H  
ATOM   4551 1HB  ARG B 268      11.802  29.394   2.886  1.00  2.810          H  
ATOM   4552 2HB  ARG B 268      11.842  31.085   2.432  1.00  2.810          H  
ATOM   4553 1HG  ARG B 268      12.966  31.720   4.343  1.00  2.810          H  
ATOM   4554 2HG  ARG B 268      12.626  30.233   5.174  1.00  2.810          H  
ATOM   4555 1HD  ARG B 268      14.907  30.198   4.574  1.00  2.810          H  
ATOM   4556 2HD  ARG B 268      14.050  29.038   3.556  1.00  2.810          H  
ATOM   4557  HE  ARG B 268      14.696  30.165   1.669  1.00  2.810          H  
ATOM   4558 1HH1 ARG B 268      15.165  32.381   4.447  1.00  2.810          H  
ATOM   4559 2HH1 ARG B 268      16.071  33.527   3.492  1.00  2.810          H  
ATOM   4560 1HH2 ARG B 268      15.862  31.557   0.561  1.00  2.810          H  
ATOM   4561 2HH2 ARG B 268      16.450  33.093   1.259  1.00  2.810          H  
ATOM   4562  N   LEU B 269       8.052  30.391   3.106  1.00  2.110          N  
ATOM   4563  CA  LEU B 269       6.977  30.448   2.119  1.00  2.710          C  
ATOM   4564  C   LEU B 269       5.823  31.375   2.403  1.00  2.460          C  
ATOM   4565  O   LEU B 269       5.573  31.791   3.536  1.00  2.380          O  
ATOM   4566  CB  LEU B 269       6.483  29.021   1.838  1.00  3.550          C  
ATOM   4567  CG  LEU B 269       6.016  28.188   3.008  1.00  3.550          C  
ATOM   4568  CD1 LEU B 269       4.530  28.373   3.303  1.00  3.550          C  
ATOM   4569  CD2 LEU B 269       6.363  26.754   2.704  1.00  3.550          C  
ATOM   4570  H   LEU B 269       7.863  30.042   4.035  1.00  2.530          H  
ATOM   4571  HA  LEU B 269       7.407  30.815   1.192  1.00  3.250          H  
ATOM   4572 1HB  LEU B 269       5.647  29.089   1.140  1.00  4.260          H  
ATOM   4573 2HB  LEU B 269       7.256  28.479   1.364  1.00  4.260          H  
ATOM   4574  HG  LEU B 269       6.537  28.491   3.864  1.00  4.260          H  
ATOM   4575 1HD1 LEU B 269       4.256  27.762   4.152  1.00  4.260          H  
ATOM   4576 2HD1 LEU B 269       4.326  29.401   3.548  1.00  4.260          H  
ATOM   4577 3HD1 LEU B 269       3.931  28.083   2.439  1.00  4.260          H  
ATOM   4578 1HD2 LEU B 269       6.083  26.157   3.537  1.00  4.260          H  
ATOM   4579 2HD2 LEU B 269       5.827  26.423   1.814  1.00  4.260          H  
ATOM   4580 3HD2 LEU B 269       7.434  26.654   2.540  1.00  4.260          H  
ATOM   4581  N   GLN B 270       5.140  31.692   1.310  1.00  2.760          N  
ATOM   4582  CA  GLN B 270       3.965  32.556   1.297  1.00  2.880          C  
ATOM   4583  C   GLN B 270       2.764  31.800   1.829  1.00  2.610          C  
ATOM   4584  O   GLN B 270       2.851  30.616   2.119  1.00  2.890          O  
ATOM   4585  CB  GLN B 270       3.665  33.035  -0.126  1.00  3.980          C  
ATOM   4586  CG  GLN B 270       3.135  31.921  -1.030  1.00  3.980          C  
ATOM   4587  CD  GLN B 270       2.912  32.337  -2.453  1.00  3.980          C  
ATOM   4588  OE1 GLN B 270       3.844  32.350  -3.273  1.00  3.980          O  
ATOM   4589  NE2 GLN B 270       1.680  32.677  -2.774  1.00  3.980          N  
ATOM   4590  H   GLN B 270       5.488  31.288   0.434  1.00  3.310          H  
ATOM   4591  HA  GLN B 270       4.148  33.412   1.937  1.00  3.460          H  
ATOM   4592 1HB  GLN B 270       2.925  33.830  -0.098  1.00  4.780          H  
ATOM   4593 2HB  GLN B 270       4.573  33.442  -0.577  1.00  4.780          H  
ATOM   4594 1HG  GLN B 270       3.847  31.115  -1.013  1.00  4.780          H  
ATOM   4595 2HG  GLN B 270       2.174  31.565  -0.658  1.00  4.780          H  
ATOM   4596 1HE2 GLN B 270       1.457  32.961  -3.705  1.00  4.780          H  
ATOM   4597 2HE2 GLN B 270       0.944  32.648  -2.079  1.00  4.780          H  
ATOM   4598  N   PHE B 271       1.628  32.463   1.903  1.00  2.700          N  
ATOM   4599  CA  PHE B 271       0.430  31.839   2.434  1.00  2.560          C  
ATOM   4600  C   PHE B 271       0.083  30.487   1.807  1.00  2.420          C  
ATOM   4601  O   PHE B 271       0.287  30.246   0.614  1.00  2.950          O  
ATOM   4602  CB  PHE B 271      -0.741  32.799   2.252  1.00  3.640          C  
ATOM   4603  CG  PHE B 271      -0.895  33.292   0.821  1.00  3.640          C  
ATOM   4604  CD1 PHE B 271      -1.637  32.584  -0.115  1.00  3.640          C  
ATOM   4605  CD2 PHE B 271      -0.291  34.482   0.415  1.00  3.640          C  
ATOM   4606  CE1 PHE B 271      -1.770  33.049  -1.411  1.00  3.640          C  
ATOM   4607  CE2 PHE B 271      -0.426  34.940  -0.878  1.00  3.640          C  
ATOM   4608  CZ  PHE B 271      -1.165  34.226  -1.788  1.00  3.640          C  
ATOM   4609  H   PHE B 271       1.600  33.429   1.630  1.00  3.240          H  
ATOM   4610  HA  PHE B 271       0.584  31.681   3.492  1.00  3.070          H  
ATOM   4611 1HB  PHE B 271      -1.662  32.298   2.547  1.00  4.370          H  
ATOM   4612 2HB  PHE B 271      -0.614  33.657   2.910  1.00  4.370          H  
ATOM   4613  HD1 PHE B 271      -2.118  31.649   0.176  1.00  4.370          H  
ATOM   4614  HD2 PHE B 271       0.290  35.063   1.132  1.00  4.370          H  
ATOM   4615  HE1 PHE B 271      -2.357  32.480  -2.133  1.00  4.370          H  
ATOM   4616  HE2 PHE B 271       0.045  35.875  -1.183  1.00  4.370          H  
ATOM   4617  HZ  PHE B 271      -1.272  34.598  -2.810  1.00  4.370          H  
ATOM   4618  N   GLY B 272      -0.503  29.621   2.641  1.00  2.100          N  
ATOM   4619  CA  GLY B 272      -0.914  28.270   2.261  1.00  2.190          C  
ATOM   4620  C   GLY B 272      -0.731  27.294   3.432  1.00  1.670          C  
ATOM   4621  O   GLY B 272      -0.621  27.710   4.599  1.00  1.650          O  
ATOM   4622  H   GLY B 272      -0.643  29.918   3.596  1.00  2.520          H  
ATOM   4623 1HA  GLY B 272      -1.958  28.271   1.943  1.00  2.630          H  
ATOM   4624 2HA  GLY B 272      -0.327  27.928   1.408  1.00  2.630          H  
ATOM   4625  N   GLU B 273      -0.789  25.993   3.115  1.00  1.930          N  
ATOM   4626  CA  GLU B 273      -0.662  24.906   4.100  1.00  1.840          C  
ATOM   4627  C   GLU B 273       0.644  24.119   3.932  1.00  1.680          C  
ATOM   4628  O   GLU B 273       0.832  23.369   2.970  1.00  1.890          O  
ATOM   4629  CB  GLU B 273      -1.836  23.929   4.021  1.00  2.610          C  
ATOM   4630  CG  GLU B 273      -3.196  24.509   4.383  1.00  2.610          C  
ATOM   4631  CD  GLU B 273      -4.273  23.455   4.337  1.00  2.610          C  
ATOM   4632  OE1 GLU B 273      -3.924  22.297   4.354  1.00  2.610          O  
ATOM   4633  OE2 GLU B 273      -5.438  23.790   4.243  1.00  2.610          O  
ATOM   4634  H   GLU B 273      -0.944  25.756   2.125  1.00  2.320          H  
ATOM   4635  HA  GLU B 273      -0.658  25.344   5.097  1.00  2.210          H  
ATOM   4636 1HB  GLU B 273      -1.908  23.540   3.003  1.00  3.130          H  
ATOM   4637 2HB  GLU B 273      -1.643  23.085   4.679  1.00  3.130          H  
ATOM   4638 1HG  GLU B 273      -3.145  24.934   5.387  1.00  3.130          H  
ATOM   4639 2HG  GLU B 273      -3.436  25.310   3.684  1.00  3.130          H  
ATOM   4640  N   HIS B 274       1.542  24.297   4.882  1.00  1.420          N  
ATOM   4641  CA  HIS B 274       2.869  23.682   4.858  1.00  1.340          C  
ATOM   4642  C   HIS B 274       2.932  22.429   5.737  1.00  1.190          C  
ATOM   4643  O   HIS B 274       2.335  22.385   6.809  1.00  1.250          O  
ATOM   4644  CB  HIS B 274       3.908  24.753   5.204  1.00  1.910          C  
ATOM   4645  CG  HIS B 274       5.290  24.288   5.439  1.00  1.910          C  
ATOM   4646  ND1 HIS B 274       6.045  23.656   4.484  1.00  1.910          N  
ATOM   4647  CD2 HIS B 274       6.080  24.435   6.507  1.00  1.910          C  
ATOM   4648  CE1 HIS B 274       7.243  23.411   4.978  1.00  1.910          C  
ATOM   4649  NE2 HIS B 274       7.302  23.894   6.190  1.00  1.910          N  
ATOM   4650  H   HIS B 274       1.273  24.905   5.662  1.00  1.700          H  
ATOM   4651  HA  HIS B 274       3.089  23.358   3.842  1.00  1.610          H  
ATOM   4652 1HB  HIS B 274       3.954  25.428   4.360  1.00  2.290          H  
ATOM   4653 2HB  HIS B 274       3.586  25.351   6.029  1.00  2.290          H  
ATOM   4654  HD1 HIS B 274       5.842  23.642   3.502  1.00  2.290          H  
ATOM   4655  HD2 HIS B 274       5.918  24.896   7.474  1.00  2.290          H  
ATOM   4656  HE1 HIS B 274       7.989  22.898   4.383  1.00  2.290          H  
ATOM   4657  N   LYS B 275       3.589  21.367   5.250  1.00  1.080          N  
ATOM   4658  CA  LYS B 275       3.667  20.129   6.030  1.00  1.020          C  
ATOM   4659  C   LYS B 275       5.038  19.926   6.683  1.00  0.980          C  
ATOM   4660  O   LYS B 275       6.079  20.012   6.030  1.00  1.150          O  
ATOM   4661  CB  LYS B 275       3.318  18.942   5.128  1.00  1.450          C  
ATOM   4662  CG  LYS B 275       1.930  19.040   4.431  1.00  1.450          C  
ATOM   4663  CD  LYS B 275       0.744  18.920   5.411  1.00  1.450          C  
ATOM   4664  CE  LYS B 275      -0.602  19.029   4.670  1.00  1.450          C  
ATOM   4665  NZ  LYS B 275      -1.777  18.826   5.586  1.00  1.450          N  
ATOM   4666  H   LYS B 275       4.044  21.418   4.349  1.00  1.300          H  
ATOM   4667  HA  LYS B 275       2.941  20.180   6.837  1.00  1.220          H  
ATOM   4668 1HB  LYS B 275       4.086  18.818   4.364  1.00  1.740          H  
ATOM   4669 2HB  LYS B 275       3.307  18.047   5.732  1.00  1.740          H  
ATOM   4670 1HG  LYS B 275       1.854  19.995   3.910  1.00  1.740          H  
ATOM   4671 2HG  LYS B 275       1.853  18.239   3.689  1.00  1.740          H  
ATOM   4672 1HD  LYS B 275       0.792  17.971   5.936  1.00  1.740          H  
ATOM   4673 2HD  LYS B 275       0.786  19.724   6.146  1.00  1.740          H  
ATOM   4674 1HE  LYS B 275      -0.669  20.032   4.243  1.00  1.740          H  
ATOM   4675 2HE  LYS B 275      -0.646  18.296   3.865  1.00  1.740          H  
ATOM   4676 1HZ  LYS B 275      -2.647  18.940   5.079  1.00  1.740          H  
ATOM   4677 2HZ  LYS B 275      -1.740  17.905   5.984  1.00  1.740          H  
ATOM   4678 3HZ  LYS B 275      -1.749  19.506   6.350  1.00  1.740          H  
ATOM   4679  N   LEU B 276       5.007  19.623   7.976  1.00  0.840          N  
ATOM   4680  CA  LEU B 276       6.183  19.409   8.816  1.00  0.760          C  
ATOM   4681  C   LEU B 276       6.385  17.953   9.239  1.00  0.720          C  
ATOM   4682  O   LEU B 276       5.403  17.251   9.472  1.00  0.760          O  
ATOM   4683  CB  LEU B 276       5.988  20.216  10.063  1.00  1.100          C  
ATOM   4684  CG  LEU B 276       5.780  21.699   9.946  1.00  1.100          C  
ATOM   4685  CD1 LEU B 276       5.547  22.195  11.345  1.00  1.100          C  
ATOM   4686  CD2 LEU B 276       6.953  22.431   9.289  1.00  1.100          C  
ATOM   4687  H   LEU B 276       4.081  19.580   8.411  1.00  1.010          H  
ATOM   4688  HA  LEU B 276       7.066  19.735   8.270  1.00  0.910          H  
ATOM   4689 1HB  LEU B 276       5.073  19.863  10.449  1.00  1.320          H  
ATOM   4690 2HB  LEU B 276       6.717  19.989  10.759  1.00  1.320          H  
ATOM   4691  HG  LEU B 276       4.912  21.876   9.341  1.00  1.320          H  
ATOM   4692 1HD1 LEU B 276       5.387  23.251  11.371  1.00  1.320          H  
ATOM   4693 2HD1 LEU B 276       4.696  21.710  11.780  1.00  1.320          H  
ATOM   4694 3HD1 LEU B 276       6.416  21.962  11.910  1.00  1.320          H  
ATOM   4695 1HD2 LEU B 276       6.727  23.487   9.239  1.00  1.320          H  
ATOM   4696 2HD2 LEU B 276       7.847  22.328   9.826  1.00  1.320          H  
ATOM   4697 3HD2 LEU B 276       7.097  22.053   8.278  1.00  1.320          H  
ATOM   4698  N   ILE B 277       7.648  17.517   9.444  1.00  0.740          N  
ATOM   4699  CA  ILE B 277       7.918  16.128   9.882  1.00  0.710          C  
ATOM   4700  C   ILE B 277       8.552  15.912  11.292  1.00  0.740          C  
ATOM   4701  O   ILE B 277       9.636  16.419  11.621  1.00  0.780          O  
ATOM   4702  CB  ILE B 277       8.822  15.441   8.832  1.00  1.010          C  
ATOM   4703  CG1 ILE B 277       8.082  15.454   7.446  1.00  1.010          C  
ATOM   4704  CG2 ILE B 277       9.173  13.976   9.284  1.00  1.010          C  
ATOM   4705  CD1 ILE B 277       8.943  15.059   6.276  1.00  1.010          C  
ATOM   4706  H   ILE B 277       8.427  18.133   9.240  1.00  0.890          H  
ATOM   4707  HA  ILE B 277       6.963  15.598   9.888  1.00  0.850          H  
ATOM   4708  HB  ILE B 277       9.745  16.010   8.718  1.00  1.210          H  
ATOM   4709 1HG1 ILE B 277       7.223  14.789   7.501  1.00  1.210          H  
ATOM   4710 2HG1 ILE B 277       7.726  16.457   7.243  1.00  1.210          H  
ATOM   4711 1HG2 ILE B 277       9.808  13.502   8.551  1.00  1.210          H  
ATOM   4712 2HG2 ILE B 277       9.703  13.982  10.235  1.00  1.210          H  
ATOM   4713 3HG2 ILE B 277       8.253  13.398   9.395  1.00  1.210          H  
ATOM   4714 1HD1 ILE B 277       8.392  15.112   5.351  1.00  1.210          H  
ATOM   4715 2HD1 ILE B 277       9.775  15.742   6.226  1.00  1.210          H  
ATOM   4716 3HD1 ILE B 277       9.305  14.051   6.401  1.00  1.210          H  
ATOM   4717  N   LEU B 278       7.861  15.092  12.079  1.00  0.760          N  
ATOM   4718  CA  LEU B 278       8.251  14.656  13.417  1.00  0.790          C  
ATOM   4719  C   LEU B 278       8.741  13.233  13.442  1.00  0.810          C  
ATOM   4720  O   LEU B 278       8.236  12.379  12.712  1.00  0.880          O  
ATOM   4721  CB  LEU B 278       7.053  14.703  14.336  1.00  1.090          C  
ATOM   4722  CG  LEU B 278       6.456  16.010  14.526  1.00  1.090          C  
ATOM   4723  CD1 LEU B 278       5.184  15.835  15.142  1.00  1.090          C  
ATOM   4724  CD2 LEU B 278       7.308  16.850  15.478  1.00  1.090          C  
ATOM   4725  H   LEU B 278       6.966  14.751  11.716  1.00  0.910          H  
ATOM   4726  HA  LEU B 278       9.052  15.298  13.777  1.00  0.950          H  
ATOM   4727 1HB  LEU B 278       6.299  14.050  13.924  1.00  1.310          H  
ATOM   4728 2HB  LEU B 278       7.346  14.310  15.313  1.00  1.310          H  
ATOM   4729  HG  LEU B 278       6.351  16.485  13.566  1.00  1.310          H  
ATOM   4730 1HD1 LEU B 278       4.695  16.779  15.296  1.00  1.310          H  
ATOM   4731 2HD1 LEU B 278       4.588  15.230  14.487  1.00  1.310          H  
ATOM   4732 3HD1 LEU B 278       5.324  15.343  16.093  1.00  1.310          H  
ATOM   4733 1HD2 LEU B 278       6.851  17.830  15.630  1.00  1.310          H  
ATOM   4734 2HD2 LEU B 278       7.394  16.346  16.445  1.00  1.310          H  
ATOM   4735 3HD2 LEU B 278       8.265  16.976  15.092  1.00  1.310          H  
ATOM   4736  N   HIS B 279       9.650  12.966  14.362  1.00  0.850          N  
ATOM   4737  CA  HIS B 279      10.138  11.628  14.667  1.00  0.900          C  
ATOM   4738  C   HIS B 279       9.771  11.366  16.120  1.00  0.940          C  
ATOM   4739  O   HIS B 279      10.287  12.013  17.032  1.00  1.140          O  
ATOM   4740  CB  HIS B 279      11.639  11.527  14.400  1.00  1.240          C  
ATOM   4741  CG  HIS B 279      11.985  11.682  12.943  1.00  1.240          C  
ATOM   4742  ND1 HIS B 279      12.421  10.630  12.173  1.00  1.240          N  
ATOM   4743  CD2 HIS B 279      11.921  12.748  12.117  1.00  1.240          C  
ATOM   4744  CE1 HIS B 279      12.634  11.051  10.938  1.00  1.240          C  
ATOM   4745  NE2 HIS B 279      12.337  12.331  10.880  1.00  1.240          N  
ATOM   4746  H   HIS B 279      10.025  13.737  14.898  1.00  1.020          H  
ATOM   4747  HA  HIS B 279       9.632  10.883  14.057  1.00  1.080          H  
ATOM   4748 1HB  HIS B 279      12.169  12.293  14.968  1.00  1.490          H  
ATOM   4749 2HB  HIS B 279      12.001  10.555  14.738  1.00  1.490          H  
ATOM   4750  HD2 HIS B 279      11.599  13.747  12.377  1.00  1.490          H  
ATOM   4751  HE1 HIS B 279      12.989  10.440  10.106  1.00  1.490          H  
ATOM   4752  HE2 HIS B 279      12.397  12.915  10.058  1.00  1.490          H  
ATOM   4753  N   LEU B 280       8.802  10.484  16.335  1.00  0.870          N  
ATOM   4754  CA  LEU B 280       8.245  10.290  17.672  1.00  0.940          C  
ATOM   4755  C   LEU B 280       8.855   9.091  18.391  1.00  1.030          C  
ATOM   4756  O   LEU B 280       8.989   9.085  19.616  1.00  1.220          O  
ATOM   4757  CB  LEU B 280       6.739  10.107  17.545  1.00  1.290          C  
ATOM   4758  CG  LEU B 280       5.939  11.251  16.886  1.00  1.290          C  
ATOM   4759  CD1 LEU B 280       4.494  10.824  16.819  1.00  1.290          C  
ATOM   4760  CD2 LEU B 280       6.086  12.553  17.662  1.00  1.290          C  
ATOM   4761  H   LEU B 280       8.455   9.918  15.559  1.00  1.040          H  
ATOM   4762  HA  LEU B 280       8.464  11.168  18.272  1.00  1.130          H  
ATOM   4763 1HB  LEU B 280       6.578   9.231  16.929  1.00  1.550          H  
ATOM   4764 2HB  LEU B 280       6.324   9.928  18.535  1.00  1.550          H  
ATOM   4765  HG  LEU B 280       6.292  11.405  15.865  1.00  1.550          H  
ATOM   4766 1HD1 LEU B 280       3.917  11.594  16.347  1.00  1.550          H  
ATOM   4767 2HD1 LEU B 280       4.398   9.909  16.241  1.00  1.550          H  
ATOM   4768 3HD1 LEU B 280       4.117  10.655  17.826  1.00  1.550          H  
ATOM   4769 1HD2 LEU B 280       5.502  13.321  17.179  1.00  1.550          H  
ATOM   4770 2HD2 LEU B 280       5.725  12.411  18.685  1.00  1.550          H  
ATOM   4771 3HD2 LEU B 280       7.126  12.865  17.684  1.00  1.550          H  
ATOM   4772  N   PHE B 281       9.217   8.079  17.620  1.00  1.000          N  
ATOM   4773  CA  PHE B 281       9.817   6.855  18.144  1.00  1.170          C  
ATOM   4774  C   PHE B 281      10.700   6.272  17.049  1.00  1.170          C  
ATOM   4775  O   PHE B 281      10.617   6.713  15.910  1.00  1.070          O  
ATOM   4776  CB  PHE B 281       8.684   5.895  18.583  1.00  1.570          C  
ATOM   4777  CG  PHE B 281       9.050   4.527  19.039  1.00  1.570          C  
ATOM   4778  CD1 PHE B 281       9.558   4.289  20.302  1.00  1.570          C  
ATOM   4779  CD2 PHE B 281       8.845   3.449  18.185  1.00  1.570          C  
ATOM   4780  CE1 PHE B 281       9.870   3.007  20.690  1.00  1.570          C  
ATOM   4781  CE2 PHE B 281       9.164   2.180  18.565  1.00  1.570          C  
ATOM   4782  CZ  PHE B 281       9.676   1.955  19.816  1.00  1.570          C  
ATOM   4783  H   PHE B 281       9.048   8.179  16.616  1.00  1.200          H  
ATOM   4784  HA  PHE B 281      10.438   7.098  19.006  1.00  1.400          H  
ATOM   4785 1HB  PHE B 281       8.158   6.363  19.403  1.00  1.880          H  
ATOM   4786 2HB  PHE B 281       7.986   5.785  17.786  1.00  1.880          H  
ATOM   4787  HD1 PHE B 281       9.709   5.127  20.990  1.00  1.880          H  
ATOM   4788  HD2 PHE B 281       8.427   3.627  17.208  1.00  1.880          H  
ATOM   4789  HE1 PHE B 281      10.269   2.824  21.686  1.00  1.880          H  
ATOM   4790  HE2 PHE B 281       9.007   1.335  17.881  1.00  1.880          H  
ATOM   4791  HZ  PHE B 281       9.917   0.938  20.112  1.00  1.880          H  
ATOM   4792  N   GLU B 282      11.388   5.164  17.309  1.00  1.340          N  
ATOM   4793  CA  GLU B 282      12.271   4.598  16.284  1.00  1.420          C  
ATOM   4794  C   GLU B 282      11.537   4.204  15.003  1.00  1.350          C  
ATOM   4795  O   GLU B 282      12.067   4.342  13.898  1.00  1.410          O  
ATOM   4796  CB  GLU B 282      12.965   3.351  16.836  1.00  1.960          C  
ATOM   4797  CG  GLU B 282      13.980   3.619  17.944  1.00  1.960          C  
ATOM   4798  CD  GLU B 282      14.630   2.362  18.446  1.00  1.960          C  
ATOM   4799  OE1 GLU B 282      14.287   1.314  17.953  1.00  1.960          O  
ATOM   4800  OE2 GLU B 282      15.456   2.449  19.323  1.00  1.960          O  
ATOM   4801  H   GLU B 282      11.420   4.803  18.254  1.00  1.610          H  
ATOM   4802  HA  GLU B 282      13.023   5.340  16.031  1.00  1.700          H  
ATOM   4803 1HB  GLU B 282      12.217   2.654  17.220  1.00  2.350          H  
ATOM   4804 2HB  GLU B 282      13.491   2.846  16.024  1.00  2.350          H  
ATOM   4805 1HG  GLU B 282      14.750   4.292  17.569  1.00  2.350          H  
ATOM   4806 2HG  GLU B 282      13.475   4.113  18.772  1.00  2.350          H  
ATOM   4807  N   GLU B 283      10.322   3.711  15.158  1.00  1.260          N  
ATOM   4808  CA  GLU B 283       9.486   3.254  14.065  1.00  1.240          C  
ATOM   4809  C   GLU B 283       8.362   4.229  13.708  1.00  1.110          C  
ATOM   4810  O   GLU B 283       7.507   3.900  12.886  1.00  1.200          O  
ATOM   4811  CB  GLU B 283       8.830   1.922  14.448  1.00  1.740          C  
ATOM   4812  CG  GLU B 283       9.787   0.780  14.761  1.00  1.740          C  
ATOM   4813  CD  GLU B 283       9.047  -0.471  15.146  1.00  1.740          C  
ATOM   4814  OE1 GLU B 283       8.055  -0.754  14.518  1.00  1.740          O  
ATOM   4815  OE2 GLU B 283       9.443  -1.122  16.077  1.00  1.740          O  
ATOM   4816  H   GLU B 283       9.980   3.621  16.103  1.00  1.510          H  
ATOM   4817  HA  GLU B 283      10.116   3.114  13.185  1.00  1.490          H  
ATOM   4818 1HB  GLU B 283       8.188   2.068  15.316  1.00  2.090          H  
ATOM   4819 2HB  GLU B 283       8.191   1.591  13.630  1.00  2.090          H  
ATOM   4820 1HG  GLU B 283      10.404   0.575  13.886  1.00  2.090          H  
ATOM   4821 2HG  GLU B 283      10.446   1.075  15.577  1.00  2.090          H  
ATOM   4822  N   ILE B 284       8.270   5.372  14.393  1.00  0.970          N  
ATOM   4823  CA  ILE B 284       7.100   6.232  14.183  1.00  0.880          C  
ATOM   4824  C   ILE B 284       7.427   7.678  13.852  1.00  0.850          C  
ATOM   4825  O   ILE B 284       8.116   8.369  14.622  1.00  0.830          O  
ATOM   4826  CB  ILE B 284       6.188   6.255  15.445  1.00  1.270          C  
ATOM   4827  CG1 ILE B 284       5.754   4.789  15.903  1.00  1.270          C  
ATOM   4828  CG2 ILE B 284       4.918   7.136  15.187  1.00  1.270          C  
ATOM   4829  CD1 ILE B 284       4.840   4.016  14.994  1.00  1.270          C  
ATOM   4830  H   ILE B 284       9.058   5.666  14.977  1.00  1.160          H  
ATOM   4831  HA  ILE B 284       6.531   5.838  13.344  1.00  1.060          H  
ATOM   4832  HB  ILE B 284       6.732   6.696  16.252  1.00  1.520          H  
ATOM   4833 1HG1 ILE B 284       6.646   4.207  16.020  1.00  1.520          H  
ATOM   4834 2HG1 ILE B 284       5.259   4.855  16.864  1.00  1.520          H  
ATOM   4835 1HG2 ILE B 284       4.314   7.159  16.069  1.00  1.520          H  
ATOM   4836 2HG2 ILE B 284       5.197   8.152  14.934  1.00  1.520          H  
ATOM   4837 3HG2 ILE B 284       4.332   6.726  14.369  1.00  1.520          H  
ATOM   4838 1HD1 ILE B 284       4.648   3.040  15.437  1.00  1.520          H  
ATOM   4839 2HD1 ILE B 284       3.895   4.538  14.877  1.00  1.520          H  
ATOM   4840 3HD1 ILE B 284       5.298   3.878  14.023  1.00  1.520          H  
ATOM   4841  N   THR B 285       6.826   8.161  12.771  1.00  0.890          N  
ATOM   4842  CA  THR B 285       6.945   9.553  12.369  1.00  0.890          C  
ATOM   4843  C   THR B 285       5.546  10.138  12.277  1.00  0.880          C  
ATOM   4844  O   THR B 285       4.565   9.396  12.183  1.00  1.020          O  
ATOM   4845  CB  THR B 285       7.710   9.730  11.036  1.00  1.250          C  
ATOM   4846  OG1 THR B 285       7.018   9.064   9.965  1.00  1.250          O  
ATOM   4847  CG2 THR B 285       9.118   9.173  11.166  1.00  1.250          C  
ATOM   4848  H   THR B 285       6.285   7.525  12.199  1.00  1.070          H  
ATOM   4849  HA  THR B 285       7.479  10.100  13.141  1.00  1.070          H  
ATOM   4850  HB  THR B 285       7.771  10.791  10.801  1.00  1.500          H  
ATOM   4851  HG1 THR B 285       7.346   9.412   9.128  1.00  1.500          H  
ATOM   4852 1HG2 THR B 285       9.655   9.320  10.231  1.00  1.500          H  
ATOM   4853 2HG2 THR B 285       9.635   9.695  11.965  1.00  1.500          H  
ATOM   4854 3HG2 THR B 285       9.076   8.112  11.396  1.00  1.500          H  
ATOM   4855  N   ALA B 286       5.454  11.464  12.244  1.00  0.780          N  
ATOM   4856  CA  ALA B 286       4.152  12.130  12.162  1.00  0.790          C  
ATOM   4857  C   ALA B 286       4.209  13.451  11.399  1.00  0.790          C  
ATOM   4858  O   ALA B 286       5.245  14.116  11.327  1.00  0.800          O  
ATOM   4859  CB  ALA B 286       3.614  12.355  13.561  1.00  1.100          C  
ATOM   4860  H   ALA B 286       6.329  11.990  12.312  1.00  0.940          H  
ATOM   4861  HA  ALA B 286       3.472  11.473  11.621  1.00  0.950          H  
ATOM   4862 1HB  ALA B 286       2.627  12.813  13.508  1.00  1.320          H  
ATOM   4863 2HB  ALA B 286       3.548  11.395  14.056  1.00  1.320          H  
ATOM   4864 3HB  ALA B 286       4.274  12.993  14.116  1.00  1.320          H  
ATOM   4865  N   THR B 287       3.062  13.850  10.851  1.00  0.810          N  
ATOM   4866  CA  THR B 287       2.965  15.077  10.062  1.00  0.870          C  
ATOM   4867  C   THR B 287       2.127  16.166  10.698  1.00  0.870          C  
ATOM   4868  O   THR B 287       1.006  15.914  11.135  1.00  0.960          O  
ATOM   4869  CB  THR B 287       2.378  14.773   8.666  1.00  1.190          C  
ATOM   4870  OG1 THR B 287       3.232  13.845   7.995  1.00  1.190          O  
ATOM   4871  CG2 THR B 287       2.279  16.075   7.825  1.00  1.190          C  
ATOM   4872  H   THR B 287       2.232  13.279  10.962  1.00  0.970          H  
ATOM   4873  HA  THR B 287       3.968  15.465   9.930  1.00  1.040          H  
ATOM   4874  HB  THR B 287       1.388  14.331   8.766  1.00  1.430          H  
ATOM   4875  HG1 THR B 287       3.179  12.997   8.435  1.00  1.430          H  
ATOM   4876 1HG2 THR B 287       1.892  15.837   6.847  1.00  1.430          H  
ATOM   4877 2HG2 THR B 287       1.614  16.794   8.289  1.00  1.430          H  
ATOM   4878 3HG2 THR B 287       3.270  16.515   7.728  1.00  1.430          H  
ATOM   4879  N   LEU B 288       2.626  17.402  10.651  1.00  0.830          N  
ATOM   4880  CA  LEU B 288       1.852  18.519  11.192  1.00  0.850          C  
ATOM   4881  C   LEU B 288       1.549  19.502  10.087  1.00  0.910          C  
ATOM   4882  O   LEU B 288       2.352  19.711   9.177  1.00  0.950          O  
ATOM   4883  CB  LEU B 288       2.611  19.394  12.191  1.00  1.180          C  
ATOM   4884  CG  LEU B 288       3.312  18.779  13.320  1.00  1.180          C  
ATOM   4885  CD1 LEU B 288       4.815  18.790  13.049  1.00  1.180          C  
ATOM   4886  CD2 LEU B 288       2.985  19.516  14.528  1.00  1.180          C  
ATOM   4887  H   LEU B 288       3.566  17.511  10.261  1.00  1.000          H  
ATOM   4888  HA  LEU B 288       0.918  18.153  11.624  1.00  1.020          H  
ATOM   4889 1HB  LEU B 288       3.299  19.976  11.650  1.00  1.420          H  
ATOM   4890 2HB  LEU B 288       1.883  20.090  12.619  1.00  1.420          H  
ATOM   4891  HG  LEU B 288       3.009  17.759  13.422  1.00  1.420          H  
ATOM   4892 1HD1 LEU B 288       5.318  18.378  13.868  1.00  1.420          H  
ATOM   4893 2HD1 LEU B 288       5.040  18.216  12.151  1.00  1.420          H  
ATOM   4894 3HD1 LEU B 288       5.161  19.804  12.931  1.00  1.420          H  
ATOM   4895 1HD2 LEU B 288       3.490  19.041  15.338  1.00  1.420          H  
ATOM   4896 2HD2 LEU B 288       3.307  20.551  14.434  1.00  1.420          H  
ATOM   4897 3HD2 LEU B 288       1.910  19.482  14.691  1.00  1.420          H  
ATOM   4898  N   THR B 289       0.405  20.162  10.196  1.00  0.980          N  
ATOM   4899  CA  THR B 289       0.052  21.193   9.227  1.00  1.030          C  
ATOM   4900  C   THR B 289       0.268  22.586   9.793  1.00  1.040          C  
ATOM   4901  O   THR B 289      -0.194  22.911  10.894  1.00  1.080          O  
ATOM   4902  CB  THR B 289      -1.412  21.055   8.752  1.00  1.420          C  
ATOM   4903  OG1 THR B 289      -1.585  19.772   8.122  1.00  1.420          O  
ATOM   4904  CG2 THR B 289      -1.754  22.175   7.727  1.00  1.420          C  
ATOM   4905  H   THR B 289      -0.224  19.936  10.956  1.00  1.180          H  
ATOM   4906  HA  THR B 289       0.699  21.091   8.354  1.00  1.240          H  
ATOM   4907  HB  THR B 289      -2.084  21.128   9.604  1.00  1.710          H  
ATOM   4908  HG1 THR B 289      -1.493  19.084   8.801  1.00  1.710          H  
ATOM   4909 1HG2 THR B 289      -2.784  22.062   7.388  1.00  1.710          H  
ATOM   4910 2HG2 THR B 289      -1.644  23.156   8.180  1.00  1.710          H  
ATOM   4911 3HG2 THR B 289      -1.081  22.100   6.869  1.00  1.710          H  
ATOM   4912  N   VAL B 290       0.966  23.399   9.014  1.00  1.080          N  
ATOM   4913  CA  VAL B 290       1.262  24.786   9.306  1.00  1.150          C  
ATOM   4914  C   VAL B 290       0.384  25.694   8.499  1.00  1.100          C  
ATOM   4915  O   VAL B 290       0.493  25.760   7.265  1.00  1.120          O  
ATOM   4916  CB  VAL B 290       2.730  25.058   8.943  1.00  1.580          C  
ATOM   4917  CG1 VAL B 290       3.140  26.483   9.108  1.00  1.580          C  
ATOM   4918  CG2 VAL B 290       3.540  24.273   9.792  1.00  1.580          C  
ATOM   4919  H   VAL B 290       1.329  23.012   8.144  1.00  1.300          H  
ATOM   4920  HA  VAL B 290       1.085  24.972  10.369  1.00  1.380          H  
ATOM   4921  HB  VAL B 290       2.881  24.766   7.942  1.00  1.900          H  
ATOM   4922 1HG1 VAL B 290       4.189  26.583   8.834  1.00  1.900          H  
ATOM   4923 2HG1 VAL B 290       2.542  27.112   8.472  1.00  1.900          H  
ATOM   4924 3HG1 VAL B 290       3.012  26.777  10.103  1.00  1.900          H  
ATOM   4925 1HG2 VAL B 290       4.574  24.426   9.523  1.00  1.900          H  
ATOM   4926 2HG2 VAL B 290       3.384  24.559  10.822  1.00  1.900          H  
ATOM   4927 3HG2 VAL B 290       3.266  23.237   9.663  1.00  1.900          H  
ATOM   4928  N   ILE B 291      -0.447  26.449   9.189  1.00  1.100          N  
ATOM   4929  CA  ILE B 291      -1.335  27.348   8.501  1.00  1.110          C  
ATOM   4930  C   ILE B 291      -0.732  28.746   8.507  1.00  1.180          C  
ATOM   4931  O   ILE B 291      -0.563  29.371   9.562  1.00  1.210          O  
ATOM   4932  CB  ILE B 291      -2.731  27.297   9.153  1.00  1.550          C  
ATOM   4933  CG1 ILE B 291      -3.273  25.845   9.048  1.00  1.550          C  
ATOM   4934  CG2 ILE B 291      -3.650  28.314   8.519  1.00  1.550          C  
ATOM   4935  CD1 ILE B 291      -4.505  25.580   9.859  1.00  1.550          C  
ATOM   4936  H   ILE B 291      -0.511  26.338  10.211  1.00  1.320          H  
ATOM   4937  HA  ILE B 291      -1.433  27.026   7.462  1.00  1.330          H  
ATOM   4938  HB  ILE B 291      -2.643  27.516  10.202  1.00  1.860          H  
ATOM   4939 1HG1 ILE B 291      -3.484  25.624   8.001  1.00  1.860          H  
ATOM   4940 2HG1 ILE B 291      -2.505  25.158   9.397  1.00  1.860          H  
ATOM   4941 1HG2 ILE B 291      -4.626  28.297   8.989  1.00  1.860          H  
ATOM   4942 2HG2 ILE B 291      -3.218  29.272   8.660  1.00  1.860          H  
ATOM   4943 3HG2 ILE B 291      -3.754  28.105   7.452  1.00  1.860          H  
ATOM   4944 1HD1 ILE B 291      -4.799  24.542   9.726  1.00  1.860          H  
ATOM   4945 2HD1 ILE B 291      -4.288  25.771  10.915  1.00  1.860          H  
ATOM   4946 3HD1 ILE B 291      -5.319  26.216   9.540  1.00  1.860          H  
ATOM   4947  N   VAL B 292      -0.399  29.222   7.307  1.00  1.230          N  
ATOM   4948  CA  VAL B 292       0.257  30.510   7.117  1.00  1.320          C  
ATOM   4949  C   VAL B 292      -0.784  31.553   6.682  1.00  1.360          C  
ATOM   4950  O   VAL B 292      -0.611  32.013   5.557  1.00  1.420          O  
ATOM   4951  CB  VAL B 292       1.440  30.381   6.097  1.00  1.810          C  
ATOM   4952  CG1 VAL B 292       2.220  31.754   5.876  1.00  1.810          C  
ATOM   4953  CG2 VAL B 292       2.411  29.309   6.599  1.00  1.810          C  
ATOM   4954  H   VAL B 292      -0.576  28.637   6.479  1.00  1.480          H  
ATOM   4955  HA  VAL B 292       0.678  30.829   8.075  1.00  1.580          H  
ATOM   4956  HB  VAL B 292       1.045  30.066   5.137  1.00  2.170          H  
ATOM   4957 1HG1 VAL B 292       3.032  31.588   5.156  1.00  2.170          H  
ATOM   4958 2HG1 VAL B 292       1.601  32.544   5.498  1.00  2.170          H  
ATOM   4959 3HG1 VAL B 292       2.637  32.073   6.823  1.00  2.170          H  
ATOM   4960 1HG2 VAL B 292       3.220  29.191   5.888  1.00  2.170          H  
ATOM   4961 2HG2 VAL B 292       2.817  29.606   7.567  1.00  2.170          H  
ATOM   4962 3HG2 VAL B 292       1.876  28.367   6.695  1.00  2.170          H  
ATOM   4963  N   ASN B 293      -1.038  32.389   7.676  1.00  1.380          N  
ATOM   4964  CA  ASN B 293      -2.335  33.055   7.765  1.00  1.430          C  
ATOM   4965  C   ASN B 293      -2.176  34.364   8.526  1.00  1.430          C  
ATOM   4966  O   ASN B 293      -2.585  34.436   9.678  1.00  1.510          O  
ATOM   4967  CB  ASN B 293      -3.334  32.163   8.459  1.00  1.980          C  
ATOM   4968  CG  ASN B 293      -4.715  32.712   8.467  1.00  1.980          C  
ATOM   4969  OD1 ASN B 293      -5.044  33.598   7.671  1.00  1.980          O  
ATOM   4970  ND2 ASN B 293      -5.546  32.201   9.346  1.00  1.980          N  
ATOM   4971  H   ASN B 293      -0.284  33.050   7.801  1.00  1.660          H  
ATOM   4972  HA  ASN B 293      -2.711  33.258   6.763  1.00  1.720          H  
ATOM   4973 1HB  ASN B 293      -3.367  31.249   7.905  1.00  2.380          H  
ATOM   4974 2HB  ASN B 293      -3.007  31.937   9.476  1.00  2.380          H  
ATOM   4975 1HD2 ASN B 293      -6.492  32.530   9.392  1.00  2.380          H  
ATOM   4976 2HD2 ASN B 293      -5.236  31.485   9.973  1.00  2.380          H  
ATOM   4977  N   PRO B 294      -1.652  35.420   7.892  1.00  1.510          N  
ATOM   4978  CA  PRO B 294      -1.201  36.653   8.515  1.00  1.660          C  
ATOM   4979  C   PRO B 294      -2.232  37.354   9.367  1.00  1.710          C  
ATOM   4980  O   PRO B 294      -3.378  37.506   8.946  1.00  1.810          O  
ATOM   4981  CB  PRO B 294      -0.912  37.537   7.293  1.00  2.490          C  
ATOM   4982  CG  PRO B 294      -0.609  36.569   6.176  1.00  2.490          C  
ATOM   4983  CD  PRO B 294      -1.532  35.415   6.414  1.00  2.490          C  
ATOM   4984  HA  PRO B 294      -0.286  36.468   9.083  1.00  1.990          H  
ATOM   4985 1HB  PRO B 294      -1.774  38.189   7.085  1.00  2.990          H  
ATOM   4986 2HB  PRO B 294      -0.063  38.198   7.511  1.00  2.990          H  
ATOM   4987 1HG  PRO B 294      -0.766  37.052   5.200  1.00  2.990          H  
ATOM   4988 2HG  PRO B 294       0.444  36.270   6.214  1.00  2.990          H  
ATOM   4989 1HD  PRO B 294      -2.514  35.590   5.947  1.00  2.990          H  
ATOM   4990 2HD  PRO B 294      -1.037  34.523   6.027  1.00  2.990          H  
ATOM   4991  N   GLU B 295      -1.786  37.861  10.520  1.00  1.770          N  
ATOM   4992  CA  GLU B 295      -2.643  38.653  11.388  1.00  1.940          C  
ATOM   4993  C   GLU B 295      -2.876  39.987  10.690  1.00  2.180          C  
ATOM   4994  O   GLU B 295      -4.002  40.486  10.572  1.00  2.670          O  
ATOM   4995  CB  GLU B 295      -2.007  38.882  12.759  1.00  2.650          C  
ATOM   4996  CG  GLU B 295      -2.898  39.663  13.723  1.00  2.650          C  
ATOM   4997  CD  GLU B 295      -2.281  39.877  15.068  1.00  2.650          C  
ATOM   4998  OE1 GLU B 295      -1.148  39.506  15.252  1.00  2.650          O  
ATOM   4999  OE2 GLU B 295      -2.945  40.416  15.919  1.00  2.650          O  
ATOM   5000  H   GLU B 295      -0.836  37.634  10.830  1.00  2.120          H  
ATOM   5001  HA  GLU B 295      -3.597  38.144  11.514  1.00  2.330          H  
ATOM   5002 1HB  GLU B 295      -1.779  37.917  13.218  1.00  3.180          H  
ATOM   5003 2HB  GLU B 295      -1.069  39.421  12.646  1.00  3.180          H  
ATOM   5004 1HG  GLU B 295      -3.125  40.637  13.289  1.00  3.180          H  
ATOM   5005 2HG  GLU B 295      -3.837  39.123  13.841  1.00  3.180          H  
ATOM   5006  N   ASN B 296      -1.790  40.599  10.230  1.00  2.400          N  
ATOM   5007  CA  ASN B 296      -1.922  41.878   9.568  1.00  2.850          C  
ATOM   5008  C   ASN B 296      -2.336  41.631   8.131  1.00  2.970          C  
ATOM   5009  O   ASN B 296      -1.507  41.519   7.212  1.00  3.110          O  
ATOM   5010  CB  ASN B 296      -0.649  42.686   9.640  1.00  3.810          C  
ATOM   5011  CG  ASN B 296      -0.841  44.088   9.093  1.00  3.810          C  
ATOM   5012  OD1 ASN B 296      -1.716  44.372   8.242  1.00  3.810          O  
ATOM   5013  ND2 ASN B 296      -0.026  44.996   9.587  1.00  3.810          N  
ATOM   5014  H   ASN B 296      -0.889  40.160  10.339  1.00  2.880          H  
ATOM   5015  HA  ASN B 296      -2.718  42.447  10.051  1.00  3.420          H  
ATOM   5016 1HB  ASN B 296      -0.318  42.752  10.677  1.00  4.570          H  
ATOM   5017 2HB  ASN B 296       0.139  42.186   9.078  1.00  4.570          H  
ATOM   5018 1HD2 ASN B 296      -0.092  45.948   9.284  1.00  4.570          H  
ATOM   5019 2HD2 ASN B 296       0.657  44.736  10.270  1.00  4.570          H  
ATOM   5020  N   GLY B 297      -3.644  41.625   7.935  1.00  3.490          N  
ATOM   5021  CA  GLY B 297      -4.261  41.290   6.666  1.00  4.170          C  
ATOM   5022  C   GLY B 297      -4.165  42.400   5.628  1.00  4.520          C  
ATOM   5023  O   GLY B 297      -4.669  42.244   4.515  1.00  5.130          O  
ATOM   5024  H   GLY B 297      -4.229  41.737   8.768  1.00  4.190          H  
ATOM   5025 1HA  GLY B 297      -3.793  40.386   6.275  1.00  5.000          H  
ATOM   5026 2HA  GLY B 297      -5.307  41.046   6.838  1.00  5.000          H  
ATOM   5027  N   THR B 298      -3.541  43.527   5.984  1.00  4.520          N  
ATOM   5028  CA  THR B 298      -3.398  44.632   5.055  1.00  5.130          C  
ATOM   5029  C   THR B 298      -1.954  44.761   4.581  1.00  5.370          C  
ATOM   5030  O   THR B 298      -1.602  45.730   3.906  1.00  5.670          O  
ATOM   5031  CB  THR B 298      -3.880  45.957   5.675  1.00  6.940          C  
ATOM   5032  OG1 THR B 298      -3.115  46.255   6.847  1.00  6.940          O  
ATOM   5033  CG2 THR B 298      -5.345  45.824   6.062  1.00  6.940          C  
ATOM   5034  H   THR B 298      -3.130  43.644   6.918  1.00  5.420          H  
ATOM   5035  HA  THR B 298      -4.011  44.432   4.177  1.00  6.160          H  
ATOM   5036  HB  THR B 298      -3.764  46.764   4.953  1.00  8.330          H  
ATOM   5037  HG1 THR B 298      -2.217  46.491   6.592  1.00  8.330          H  
ATOM   5038 1HG2 THR B 298      -5.689  46.759   6.499  1.00  8.330          H  
ATOM   5039 2HG2 THR B 298      -5.932  45.596   5.174  1.00  8.330          H  
ATOM   5040 3HG2 THR B 298      -5.460  45.022   6.787  1.00  8.330          H  
ATOM   5041  N   THR B 299      -1.101  43.809   4.968  1.00  5.610          N  
ATOM   5042  CA  THR B 299       0.299  43.823   4.555  1.00  6.160          C  
ATOM   5043  C   THR B 299       0.364  43.738   3.024  1.00  6.200          C  
ATOM   5044  O   THR B 299      -0.249  42.851   2.428  1.00  6.200          O  
ATOM   5045  CB  THR B 299       1.068  42.626   5.164  1.00  8.400          C  
ATOM   5046  OG1 THR B 299       0.953  42.649   6.586  1.00  8.400          O  
ATOM   5047  CG2 THR B 299       2.546  42.707   4.796  1.00  8.400          C  
ATOM   5048  H   THR B 299      -1.429  43.041   5.557  1.00  6.730          H  
ATOM   5049  HA  THR B 299       0.759  44.755   4.877  1.00  7.390          H  
ATOM   5050  HB  THR B 299       0.646  41.698   4.791  1.00 10.080          H  
ATOM   5051  HG1 THR B 299       0.059  42.316   6.832  1.00 10.080          H  
ATOM   5052 1HG2 THR B 299       3.075  41.863   5.224  1.00 10.080          H  
ATOM   5053 2HG2 THR B 299       2.649  42.681   3.732  1.00 10.080          H  
ATOM   5054 3HG2 THR B 299       2.969  43.627   5.172  1.00 10.080          H  
ATOM   5055  N   ASN B 300       1.121  44.635   2.393  1.00  6.590          N  
ATOM   5056  CA  ASN B 300       1.225  44.645   0.935  1.00  7.080          C  
ATOM   5057  C   ASN B 300       2.543  44.080   0.408  1.00  7.410          C  
ATOM   5058  O   ASN B 300       2.557  43.427  -0.640  1.00  7.550          O  
ATOM   5059  OXT ASN B 300       3.593  44.589   0.799  1.00 10.620          O  
ATOM   5060  CB  ASN B 300       1.017  46.051   0.411  1.00  9.260          C  
ATOM   5061  CG  ASN B 300      -0.389  46.565   0.636  1.00  9.260          C  
ATOM   5062  OD1 ASN B 300      -1.386  45.883   0.355  1.00  9.260          O  
ATOM   5063  ND2 ASN B 300      -0.486  47.774   1.136  1.00  9.260          N  
ATOM   5064  H   ASN B 300       1.600  45.335   2.940  1.00  7.910          H  
ATOM   5065  HA  ASN B 300       0.428  44.017   0.535  1.00  8.500          H  
ATOM   5066 1HB  ASN B 300       1.718  46.725   0.901  1.00 11.120          H  
ATOM   5067 2HB  ASN B 300       1.233  46.076  -0.657  1.00 11.120          H  
ATOM   5068 1HD2 ASN B 300      -1.388  48.172   1.309  1.00 11.120          H  
ATOM   5069 2HD2 ASN B 300       0.338  48.296   1.348  1.00 11.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1677.16 181.819 1140.16 -111.352 38.5803 64.8429 601.436 -651.417 -2.60106 -16.7849 -568.923 -55.7704 -143.581 -84.3395 -48.2293 -19.8318 0 29.7851 29.9125 171.037 262.544 -63.8773 42.7997 -86.152 29.6951 436.011 -501.387
MET:NtermProteinFull_1 -6.07306 0.60305 5.15216 -0.48968 0.18171 0.1764 3.30119 -2.46615 -0 -0 -4.86936 0.78273 0 0 0 0 0 0.29992 0.19593 1.55333 0 0 0 0.60916 0 0.24614 -0.79653
LYS_2 -4.01828 0.22453 2.4693 -0.3013 0.02667 0.14413 1.07633 -1.26818 -0 -0 -2.0791 -0.11813 0 0 0 0 0 -0.04745 0.01683 2.33799 0 0.09202 0 -1.5107 -0.06885 0.46666 -2.55751
ILE_3 -9.41839 1.22236 2.12154 -0.6127 0.70368 0.18548 2.55546 -2.47124 -0.00176 -0.0056 -2.08415 -0.22849 0 0 0 0 0 -0.0067 0.02792 0.44013 0 -0.12807 0 0.73287 -0.20859 0.66449 -6.51176
ILE_4 -9.25381 0.78832 3.26964 -0.51422 0.41459 0.1376 2.58632 -2.74885 -0 -0 -2.79428 -0.221 0 0 0 0 0 -0.0458 0.29617 0.26148 0 -0.57501 0 0.73287 -0.22837 0.77693 -7.11742
LEU_5 -9.81075 0.77631 3.55438 -0.43256 0.16994 0.0688 2.182 -3.09577 -0.01435 -0.08913 -3.31548 0.3034 0 0 0 0 0 -0.04468 0.32697 0.68717 0 -0.12722 0 0.18072 -0.38404 0.81551 -8.24878
LYS_6 -6.75387 0.32744 6.25495 -0.53749 0.23881 0.35353 2.10003 -2.80538 -0.03636 -0.17054 -1.43047 -0.02637 0 0 -0.89116 0 0 0.15455 0.08563 1.71077 0 -0.22742 0 -1.5107 -0.2976 0.57359 -2.88807
GLN_7 -5.42183 0.37159 5.06841 -0.24665 0.02029 0.18515 2.11747 -2.50506 -0.01219 -0.04282 -1.61724 -0.76755 0 0 -0.46988 0 0 0.04505 0.03692 0 3.22033 -0.04843 0 -0.18838 -0.09309 0.49052 0.14258
ASP_8 -3.74503 0.3703 5.23079 -0.1066 0.00092 0.30906 2.12181 -2.18359 -0 -0 -6.16688 -0.25371 0 0 -0.57994 -0.6938 0 -0.0652 0.08465 0 2.49816 -0.0073 0 -2.3716 -0.34314 0.61572 -5.28538
VAL_9 -6.16751 0.87712 2.33957 -0.25722 0.14007 0.05089 2.6077 -2.06072 -0 -0 -2.8334 -0.239 0 0 0 0 0 -0.07253 0.00603 0.2978 0 -0.71165 0 1.9342 -0.4226 0.44803 -4.06322
ALA_10 -2.08931 0.46755 1.6707 -0.02547 0.00031 0 0.71929 -0.95515 -0 -0 0.06137 -0.24994 0 0 0 0 0 -0.09247 0 0 0 0.03346 0 1.8394 -0.55364 0.34169 1.16779
LYS_11 -1.70506 0.18034 1.13985 -0.3276 0.06023 0.20345 0.27207 -0.7047 -0 -0 0.10011 -0.38515 0 0 0 0 0 0.00339 0.02557 1.42813 0 0.11851 0 -1.5107 -0.11807 0.23406 -0.98556
LEU_12 -6.47213 1.13113 0.58412 -0.65487 0.21461 0.16728 1.25051 -1.4466 -0 -0 -0.62496 0.38215 0 0 0 0 0 -0.01151 0.19473 2.672 0 -0.15406 0 0.18072 0.66349 0.50065 -1.42274
GLY_13 -2.9911 0.25722 2.95156 -0.00123 0 0 1.89709 -1.57974 -0 -0 -2.14191 -0.32626 0 0 0 0 0 -0.15496 0 0 0 -1.54324 0 0.83697 0.77591 0.41676 -1.60292
LYS_14 -4.9654 0.46683 7.01442 -0.48226 0.19417 0.20315 2.95576 -2.89231 -0.01259 -0.08352 -6.62592 0.34528 0 0 -0.80967 -0.6938 0 -0.01569 0.04201 2.91352 0 -0.04625 0 -1.5107 0.42978 0.33217 -3.24103
ARG_15 -6.75817 0.57503 5.81138 -0.65831 0.10348 0.37309 2.20023 -2.71894 -0 -0 -2.67907 0.45742 0 0 -1.4711 0 0 0.01259 0.05189 2.40429 0 0.07291 0 -1.2888 -0.06636 0.75265 -2.82578
PHE_16 -8.82265 0.76045 3.8526 -0.51544 0.02569 0.27838 2.76143 -2.57205 -0 -0 -3.31847 -0.15873 0 0 -0.95405 0 0 0.33752 0.00299 0 1.83089 0.31917 0 1.0402 0.27001 1.04983 -3.81222
ASP_17 -5.23821 0.42915 6.40085 -0.09863 0.01123 0.26984 3.27594 -2.95989 -0.00301 -0.00859 -4.5844 -0.27455 0 0 -0.80967 0 0 0.04098 0.13474 0 2.04581 0.12824 0 -2.3716 0.22608 0.76768 -2.61801
VAL_18 -4.41721 0.58928 0.79957 -0.2728 0.14392 0.05684 0.58064 -1.26613 -0 -0 -0.43355 -0.28511 0 0 0 0 0 0.00482 0.02417 0.17613 0 -0.63313 0 1.9342 -0.33953 0.48111 -2.8568
VAL_19 -5.52379 0.44276 2.20595 -0.30421 0.1714 0.06299 2.12152 -1.94591 -0.00533 -0.01507 -1.92297 -0.53642 0 0 0 0 0 0.00517 0.00314 0.17754 0 -0.35238 0 1.9342 -0.42335 0.42679 -3.47798
GLU_20 -2.38784 0.17101 1.4843 -0.29673 0.05691 0.35888 0.23287 -0.83395 -0 -0 -0.40393 -0.32111 0 0 0 0 0 -0.05126 0.0045 0 2.87 0.19665 0 -2.7348 -0.2146 0.15686 -1.71225
VAL_21 -6.75197 0.84507 1.92079 -0.31296 0.22451 0.06436 2.17375 -2.03822 -0.00232 -0.00648 -1.3376 -0.34014 0 0 0 0 0 0.19061 0.0004 0.08147 0 -0.45578 0 1.9342 -0.16734 0.27597 -3.70168
LYS_22 -4.26307 0.45941 3.73408 -0.31114 0.02746 0.14842 1.95885 -1.85823 -0 -0 -1.60462 0.09283 0 0 0 0 0 -0.0634 0.01572 2.13354 0 0.01117 0 -1.5107 -0.50805 0.5446 -0.99313
ASP_23 -4.5104 0.48019 5.32376 -0.10691 0.0025 0.31856 3.0263 -2.5789 -0 -0 -3.22193 -0.54929 0 0 0 0 0 0.0159 0.11767 0 1.74473 0.05651 0 -2.3716 -0.45263 0.46821 -2.23734
GLY_24 -3.32598 0.3381 3.53661 -4e-05 0 0 1.48987 -1.81432 -0 -0 -1.32318 -0.42143 0 0 0 0 0 -0.12001 0 0 0 0.40094 0 0.83697 -0.02506 0.35823 -0.0693
PHE_25 -7.98202 0.60493 5.16004 -0.51768 0.19141 0.20959 3.48351 -2.90884 -0.02092 -0.09229 -3.09386 -0.18005 0 0 0 0 0 -0.02252 0.01257 0 3.57012 -0.16377 0 1.0402 0.18391 0.8206 0.29493
ALA_26 -5.36343 0.58561 3.36056 -0.02162 0 0 2.32618 -2.26903 -0 -0 -1.88607 -0.36975 0 0 0 0 0 -0.04254 0 0 0 -0.34091 0 1.8394 -0.19944 0.84078 -1.54028
ILE_27 -5.17058 0.30017 3.84512 -0.51102 0.41114 0.10627 1.28469 -2.07905 -0 -0 -1.08858 -0.06112 0 0 0 0 0 0.08221 0.05995 0.72759 0 -0.47783 0 0.73287 -0.25868 0.52098 -1.57589
HIS_D_28 -3.78495 0.19549 3.03744 -0.41493 0.01355 0.55306 1.13197 -1.58645 -0 -0 -1.17886 -0.29288 0 0 0 0 0 -0.05511 0.00852 0 1.56342 -0.32598 0 -0.45461 0.00189 0.57254 -1.01588
PHE_29 -6.15228 0.39022 2.55652 -0.8618 0.05216 0.30056 1.75386 -1.78956 -0 -0 -0.44894 -0.10618 0 0 0 0 0 0.11997 0.6375 0 2.74729 -0.0934 0 1.0402 0.62347 0.61461 1.38419
LEU_30 -10.6074 1.51234 2.77279 -0.48221 0.1767 0.09931 2.83153 -2.8265 -0 -0 -2.80135 0.23403 0 0 0 0 0 -0.00996 0.25584 0.6462 0 -0.19939 0 0.18072 0.94563 0.88546 -6.3863
PHE_31 -4.56395 1.05946 4.29518 -0.98012 0.06655 0.3321 2.29452 -2.05231 -0.02092 -0.09229 -1.97353 0.02841 0 0 0 0 0 -0.00516 0.01397 0 1.81314 -0.42963 0 1.0402 6.05271 1.74805 8.62639
PRO_32 -4.60839 0.85236 2.92688 -0.09279 0.00254 0.05846 0.49593 -1.13656 -0 -0 -0.16539 0.61873 0 0 0 0 0 -0.15475 0.02208 0.57888 0 -0.55552 0 -2.4119 5.68481 1.92956 4.04493
LYS_33 -3.84182 0.41673 3.91781 -0.33167 0.06099 0.20881 1.2931 -1.71985 -0.04081 -0.16078 -0.58632 -0.34936 0 0 0 0 0 0.09028 0.00766 1.79065 0 0.23821 0 -1.5107 0.37969 0.91521 0.77785
LYS_34 -3.19366 0.1544 3.62078 -0.34127 0.07433 0.22235 1.57703 -1.68948 -0 -0 -1.87519 -0.37186 0 0 -0.46988 0 0 -0.05143 0.00458 1.49513 0 -0.1248 0 -1.5107 0.33434 0.3575 -1.78783
LEU_35 -8.61782 0.94494 3.78727 -0.48367 0.22466 0.12071 2.92953 -2.73159 -0.05744 -0.23337 -2.77623 0.11863 0 0 0 0 0 0.02315 0.01754 0.23671 0 -0.25819 0 0.18072 -0.12732 0.36364 -6.33813
ALA_36 -5.75777 0.86969 1.78908 -0.02309 0 0 1.38242 -1.92415 -0.01664 -0.0726 -0.39128 -0.39991 0 0 0 0 0 0.18142 0 0 0 -0.56666 0 1.8394 -0.06527 0.47084 -2.68452
ALA_37 -4.30048 0.34995 3.06625 -0.02327 0 0 2.32888 -1.85083 -0 -0 -2.38888 -0.31909 0 0 0 0 0 0.03301 0 0 0 0.17603 0 1.8394 0.44126 1.03446 0.38668
PRO_38 -4.22293 0.56166 1.5706 -0.1985 0.0055 0.1473 1.10013 -1.0716 -0.0117 -0.11427 -1.24784 -0.04224 0 0 0 0 0 -0.0333 0.00185 0.783 0 -0.95373 0 -2.4119 0.10604 1.31456 -4.71735
LEU_39 -5.89444 0.49101 1.76631 -0.68802 0.3891 0.30121 0.76495 -1.49264 -0 -0 -1.21595 -0.01837 0 0 0 0 0 0.0594 0.12748 1.49334 0 -0.0752 0 0.18072 -0.21859 1.10882 -2.92088
THR_40 -4.824 0.41502 4.72933 -0.11582 0.09341 0.08323 2.91863 -2.59661 -0.03137 -0.22127 -2.22791 -0.78634 0 0 -0.66827 0 0 0.03973 0.04981 0.09587 0 -0.60893 2.32635 -1.0874 -0.04698 0.8182 -1.64531
LYS_41 -2.55648 0.20774 2.51733 -0.43131 0.08466 0.24207 1.41122 -1.34897 -0 -0 -0.70237 -0.11194 0 0 0 0 0 -0.02133 0.00078 1.81291 0 -0.00486 0 -1.5107 -0.20243 0.33058 -0.28309
LYS_42 -3.49317 0.19468 3.90746 -0.3023 0.02801 0.13571 1.65973 -1.99176 -0 -0 -0.57233 -0.0641 0 0 0 0 0 -0.03668 0.00521 1.84772 0 -0.05782 0 -1.5107 -0.09371 0.13996 -0.20408
ALA_43 -5.35341 0.38672 3.5807 -0.02331 0 0 2.59879 -2.57664 -0.02417 -0.12771 -1.70401 -0.36312 0 0 -0.66827 0 0 -0.04612 0 0 0 -0.29608 0 1.8394 -0.36757 0.18985 -2.95495
ILE_44 -7.79485 0.89016 5.00363 -0.66746 0.38024 0.2223 2.91333 -3.14887 -0 -0 -1.98314 0.44945 0 0 0 0 0 0.04702 0.06022 1.14551 0 -0.25032 0 0.73287 -0.27844 0.59916 -1.67917
ALA_45 -4.10368 0.23973 4.14487 -0.02202 0 0 2.36585 -2.3677 -0.01967 -0.107 -2.16594 -0.3785 0 0 0 0 0 0.04928 0 0 0 -0.35069 0 1.8394 -0.26662 0.56956 -0.57314
ASN_46 -6.18026 0.48881 5.80454 -0.17655 0.03511 0.25911 2.92374 -3.11972 -0.01751 -0.0883 -2.21092 -0.28643 0 0 0 0 0 0.1348 0.01456 0 1.49833 0.46196 0 -0.93687 -0.11141 0.31083 -1.19617
ARG_47 -9.77763 0.79727 8.43094 -0.83334 0.28611 0.58566 4.4544 -4.03793 -0 -0 -4.91348 0.21661 0 0 -0.95405 -0.32618 0 0.06465 0.35094 2.4226 0 -0.09945 0 -1.2888 0.34334 0.89503 -3.38332
ASP_48 -5.07204 0.31759 6.93739 -0.11187 0.01659 0.346 2.75319 -3.03551 -0 -0 -3.89831 -0.20319 0 0 0 -0.32618 0 0.02825 0.00096 0 1.7607 0.18946 0 -2.3716 0.06311 0.86341 -1.74207
LEU_49 -6.23499 0.41554 5.50572 -0.70489 0.22721 0.27549 2.64697 -2.80971 -0 -0 -2.4614 0.12059 0 0 0 0 0 0.02607 0.02545 0.79143 0 -0.20358 0 0.18072 -0.11044 0.30183 -2.00798
PHE_50 -7.47974 0.35939 5.23041 -0.59567 0.40728 0.31767 2.5139 -3.02372 -0.01362 -0.13004 -2.08172 -0.25498 0 0 0 0 0 0.06144 0.34689 0 3.16219 -0.04881 0 1.0402 -0.03049 0.32176 0.10232
LEU_51 -7.90095 0.5362 5.44934 -0.70322 0.22812 0.26979 2.53931 -3.09871 -0.02593 -0.21705 -2.41836 0.11838 0 0 0 0 0 0.0042 0.05521 0.86873 0 -0.22801 0 0.18072 -0.1035 0.32865 -4.11709
LYS_52 -5.99735 0.47259 7.89117 -0.39823 0.0358 0.19396 3.72185 -3.41333 -0.00681 -0.07527 -4.3566 0.07848 0 0 0 -0.3907 0 0.00491 0.3035 2.46308 0 0.03495 0 -1.5107 -0.21718 0.5533 -0.61257
GLN_53 -6.24018 0.46854 6.32821 -0.26072 0.0432 0.19632 2.20986 -3.05046 -0.02799 -0.27654 -1.6495 -0.47023 0 0 0 0 0 0.09 0.14821 0 2.72511 -0.13287 0 -0.18838 -0.29814 0.65314 0.2676
GLN_54 -4.23721 0.18855 4.59707 -0.26863 0.0344 0.18738 1.56553 -2.23347 -0.00843 -0.12876 -0.98877 -0.48749 0 0 0 0 0 0.0114 0.07811 0 2.72178 -0.08772 0 -0.18838 -0.24773 0.37644 0.88408
GLN_55 -4.533 0.25666 4.64228 -0.27464 0.06497 0.21647 1.63472 -2.23596 -0.00689 -0.07552 -1.54238 -0.53313 0 0 0 0 0 0.17219 0.04841 0 2.74872 -0.16139 0 -0.18838 -0.2484 0.29676 0.28148
GLU_56 -5.40223 0.99152 7.43858 -0.22545 0.028 0.31937 3.90656 -3.1037 -0.01437 -0.1465 -5.6926 -0.61611 0 0 0 -0.3907 0 0.05271 0.07535 0 3.05039 -0.3659 0 -2.7348 -0.43702 10.2096 6.94272
GLN_57 -2.8571 0.48096 3.29541 -0.32162 0.07625 0.2918 0.74208 -1.54218 -0.00156 -0.00662 0.39279 -0.28079 0 0 0 0 0 0.06201 0.00256 0 3.01072 0.00321 0 -0.18838 -0.05723 17.3086 20.4109
TYR_58 -5.73081 1.17148 5.06347 -0.59741 0.01972 0.19984 3.26373 -2.57613 -0.01018 -0.07797 -4.09317 -0.34008 0 0 0 -0.74421 0 0.07166 2.4381 0 3.27445 -0.31511 0.00655 1.2797 0.59121 8.99117 11.886
GLN_59 -4.05391 0.76345 4.22267 -0.48036 0.05986 0.42663 1.73615 -1.8714 -0 -0 -0.81169 -0.47471 0 0 0 0 0 0.30787 0.09818 0 2.51192 0.20476 0 -0.18838 1.53007 2.03483 6.01595
LYS_60 -4.33625 0.67763 3.86946 -0.54774 0.18115 0.36986 1.89946 -2.03962 -0.00776 -0.04261 -1.09851 -0.1579 0 0 0 0 0 0.11498 0.00696 1.8627 0 0.07565 0 -1.5107 1.10126 0.71039 1.1284
ASN_61 -6.11236 0.53026 5.33599 -0.18084 0.02308 0.26686 2.75163 -2.88064 -0.00156 -0.00662 -2.35824 -0.31377 0 0 0 0 0 0.13643 0.13422 0 1.41944 0.32708 0 -0.93687 -0.06085 0.58803 -1.33872
ARG_62 -7.54349 0.61226 6.66445 -0.74389 0.14381 0.53821 2.44275 -3.20569 -0.00608 -0.02374 -3.04344 0.10385 0 0 0 -0.36087 0 -0.00914 0.21609 2.68166 0 0.0177 0 -1.2888 0.03547 0.54821 -2.22067
ALA_63 -4.55773 0.3138 4.3247 -0.02323 0 0 2.19348 -2.3662 -0 -0 -1.3895 -0.34438 0 0 0 0 0 -0.03221 0 0 0 -0.27858 0 1.8394 -0.23527 0.47966 -0.07607
LEU_64 -5.88286 0.42864 5.646 -0.45814 0.15848 0.10139 2.84787 -2.8331 -0 -0 -2.53535 0.16687 0 0 0 0 0 0.16452 0.08882 0.48241 0 -0.24713 0 0.18072 -0.34761 0.30049 -1.73796
ALA_65 -6.99795 0.91269 3.85842 -0.02223 0 0 2.99562 -2.92194 -0.00776 -0.04261 -2.54155 -0.37399 0 0 0 0 0 0.13853 0 0 0 -0.22273 0 1.8394 -0.30658 0.42725 -3.26541
GLU_66 -5.86497 0.34039 6.2777 -0.34088 0.07591 0.40202 2.86324 -3.01515 -0 -0 -2.44068 -0.61684 0 0 0 0 0 0.02083 0.00315 0 3.30568 -0.13141 0 -2.7348 -0.37847 0.35291 -1.88136
LYS_67 -5.12507 0.32168 5.52939 -0.29693 0.025 0.12913 2.75058 -2.64536 -0 -0 -2.38986 -0.03631 0 0 0 0 0 0.17847 0.01924 1.74111 0 0.0091 0 -1.5107 -0.36636 0.22426 -1.44262
LEU_68 -7.34928 0.76355 5.41336 -0.46484 0.156 0.10604 3.16092 -3.16652 -0.00732 -0.04405 -2.71138 0.18615 0 0 0 0 0 0.01341 0.13335 0.46603 0 -0.24925 0 0.18072 -0.31365 0.42805 -3.2987
LYS_69 -8.42988 0.72228 7.63211 -0.43852 0.08117 0.23662 3.20911 -3.66773 -0.01462 -0.03721 -3.14586 -0.10486 0 0 0 0 0 -0.01527 0.13247 1.85406 0 0.00796 0 -1.5107 -0.15489 0.47068 -3.17308
LEU_70 -5.04429 0.23249 5.47503 -0.47084 0.20939 0.10557 2.50702 -2.59633 -0.00887 -0.11991 -2.45361 0.24239 0 0 0 0 0 0.03815 0.04436 0.39982 0 -0.26205 0 0.18072 -0.18105 0.32846 -1.37356
VAL_71 -5.64395 0.48944 5.21069 -0.31458 0.25928 0.07255 3.11399 -2.77569 -0 -0 -2.70122 -0.18431 0 0 0 0 0 -0.06836 0.00239 0.12011 0 -0.28982 0 1.9342 -0.2134 0.36391 -0.62477
ILE_72 -10.1808 1.34553 3.27455 -0.50638 0.38684 0.09613 2.46256 -3.08323 -0.02498 -0.11799 -1.48057 0.18196 0 0 0 0 0 0.02817 0.09371 0.4947 0 -0.43585 0 0.73287 -0.03244 0.42362 -6.34161
GLU_73 -5.05503 0.19542 5.98463 -0.1979 0.01444 0.25083 2.10598 -2.53038 -0.02602 -0.3191 -1.99242 -0.5441 0 0 0 0 0 -0.02378 0.05639 0 3.00267 -0.28854 0 -2.7348 -0.26804 0.45258 -1.91716
GLN_74 -3.1149 0.27358 3.44164 -0.70082 0.09852 0.77332 1.43473 -1.57918 -0.00828 -0.10819 -1.42038 -0.49925 0 0 0 0 0 -0.00832 0.00832 0 2.30915 -0.18469 0 -0.18838 -0.59801 0.56997 0.49884
THR_75 -4.85715 0.48838 3.95242 -0.2012 0.27386 0.08853 2.52191 -2.15547 -0 -0 -1.78027 -0.39762 0 0 0 0 0 0.06672 0.00585 0.21592 0 0.32414 2.30638 -1.0874 0.12126 1.20985 1.0961
PRO_76 -3.46024 0.5231 1.84065 -0.21231 0.01547 0.15771 0.96968 -1.00248 -0 -0 -1.75104 -0.0726 0 0 -0.80802 0 0 0.04466 0.01145 0.30479 0 -0.72429 0 -2.4119 0.28892 1.05057 -5.23589
LEU_77 -9.05139 1.16938 1.59805 -0.47924 0.1788 0.09427 2.33383 -2.25035 -0.01577 -0.05849 -2.53782 0.10663 0 0 0 0 0 -0.00023 0.04485 0.61893 0 -0.27508 0 0.18072 -0.24387 0.50043 -8.08636
THR_78 -4.09612 0.33705 2.03729 -0.17617 0.11479 0.06518 0.9835 -1.4791 -0.00739 -0.06397 -0.86088 -0.27636 0 0 -0.93508 0 0 -0.05145 0.00865 0.14203 0 -0.11526 2.28689 -1.0874 -0.07079 0.61841 -2.62619
PHE_79 -9.61132 2.1258 1.15517 -0.6979 0.37457 0.41669 1.81985 -2.03328 -0.02117 -0.07435 -2.05621 -0.12051 0 0 0 0 0 2.7953 0.00057 0 2.40465 -0.21471 0 1.0402 0.27756 15.53 13.1109
GLN_80 -4.95058 0.55087 3.29112 -0.28227 0.03767 0.2617 1.10364 -1.71877 -0.00135 -0.01602 -0.862 -0.9198 0 0 0 0 0 0.33559 0.05892 0 3.09801 -0.03046 0 -0.18838 0.61058 15.7199 16.0984
LEU_81 -6.87703 0.9854 3.89433 -0.5216 0.19721 0.10951 2.20175 -2.43905 -0 -0 -2.05829 0.39693 0 0 0 0 0 0.19224 0.43708 0.60046 0 -0.06214 0 0.18072 0.08517 1.18213 -1.49519
LYS_82 -4.36793 0.28859 3.3636 -0.34901 0.03592 0.15233 1.12575 -1.45134 -0.01791 -0.14868 -1.83749 0.11684 0 0 0 0 0 -0.02839 0.07147 1.7669 0 0.01261 0 -1.5107 -0.42757 0.79869 -2.40633
GLN_83 -8.35681 0.31144 6.26824 -0.23419 0.02005 0.16441 2.77719 -3.01425 -0.01391 -0.13849 -2.94079 -0.77118 0 0 -1.97297 0 0 0.00336 0.32855 0 3.01393 -0.0781 0 -0.18838 -0.17359 0.42091 -4.57458
HIS_D_84 -6.21713 0.42832 5.87999 -0.373 0.00625 0.42831 3.29154 -2.89309 -0.00709 -0.0986 -5.44585 -0.07638 0 0 0 0 0 0.07162 0.00011 0 1.66899 0.09674 0 -0.45461 0.30595 0.56383 -2.8241
ASP_85 -2.10895 0.07184 3.50136 -0.23522 0.05989 0.76476 1.37274 -1.46448 -0.00652 -0.08688 -1.51125 -1.098 0 0 0 0 0 -0.00413 0.04423 0 1.94502 -0.87707 0 -2.3716 0.54385 0.49847 -0.96194
GLY_86 -3.09183 0.43644 3.31047 -5e-05 0 0 1.20028 -1.52741 -0 -0 -0.50891 -0.37189 0 0 0 0 0 -0.16496 0 0 0 -1.45331 0 0.83697 -0.18493 0.39172 -1.12741
LYS_87 -7.26448 0.85745 7.67086 -0.38526 0.05477 0.18543 2.94556 -3.13633 -0 -0 -3.88383 0.02691 0 0 0 0 0 0.01831 0.03098 2.05825 0 -0.06284 0 -1.5107 0.21802 1.16978 -1.00712
PRO_88 -6.36117 0.68991 4.03181 -0.11636 0 0.0862 0.96605 -1.54577 -0 -0 -0.61049 0.29906 0 0 0 0 0 0.08353 0.04199 0.153 0 -1.21924 0 -2.4119 0.39409 1.28523 -4.23407
TYR_89 -4.79993 0.37996 4.06391 -0.77848 0.03575 0.15961 1.46284 -1.95802 -0.01091 -0.10005 -1.60596 -0.20169 0 0 -0.43122 0 0 0.45453 0.09368 0 1.9733 -0.18452 0.00124 1.2797 1.50383 0.64176 1.97932
GLY_90 -2.55873 0.09663 2.79915 -0.00042 0 0 1.1772 -1.44162 -0.03889 -0.29315 -1.98581 -0.17083 0 0 0 0 0 -0.0868 0 0 0 -0.36314 0 0.83697 1.67688 0.6772 0.32462
SER_91 -3.803 0.29063 2.86917 -0.02125 0 0.0488 1.25379 -1.49265 -0 -0 -0.6081 -0.67241 0 0 -0.69733 0 0 1.94221 0.00298 0.23739 0 -0.37816 0.60803 -0.77834 -0.10888 15.2149 13.9078
ILE_92 -8.74548 1.35076 1.22078 -0.50844 0.60956 0.10683 1.73133 -1.96104 -0.00287 -0.01775 -1.47728 0.80154 0 0 0 0 0 -0.05355 0.4452 0.52409 0 -0.70036 0 0.73287 -0.35371 15.6489 9.35133
ILE_93 -6.37789 0.60472 4.33963 -0.52264 0.32446 0.10042 2.74112 -2.4068 -1e-05 -0.00026 -1.86351 0.23083 0 0 0 0 0 -0.02142 0.04901 1.35143 0 -0.08644 0 0.73287 -0.27399 1.06726 -0.01123
THR_94 -5.73767 0.59728 3.47152 -0.19607 0.15423 0.07317 1.84682 -2.07336 -0.00114 -0.01402 -1.19054 -0.79754 0 0 0 0 0 -0.05683 0.02778 0.04719 0 0.03557 2.29403 -1.0874 0.54162 0.55473 -1.51063
LYS_95 -3.84867 0.27078 3.75368 -0.30842 0.03045 0.14066 1.51693 -1.83614 -0 -0 -0.60576 0.04195 0 0 0 0 0 -0.04738 0.01398 1.69079 0 -0.02525 0 -1.5107 0.3228 0.41186 0.01156
GLN_96 -7.06824 0.41129 6.0411 -0.29201 0.06176 0.21733 3.62897 -3.15353 -0 -0 -2.7313 -0.57113 0 0 -0.69733 0 0 0.02045 0.0321 0 3.05256 -0.13451 0 -0.18838 -0.33623 0.84969 -0.8574
ILE_97 -9.88217 2.07127 2.70131 -0.539 0.68916 0.10734 2.55196 -2.81104 -0 -0 -1.85925 -0.12333 0 0 0 0 0 -0.06496 0.40152 0.54713 0 -0.47663 0 0.73287 -0.09556 1.36667 -4.6827
ILE_98 -8.08811 0.45178 4.9543 -0.51199 0.38216 0.10533 2.32386 -3.15584 -1e-05 -0.00026 -2.10827 -0.0852 0 0 0 0 0 -0.0582 0.00286 0.56779 0 -0.43387 0 0.73287 0.0129 1.04151 -3.86638
ASN_99 -4.7953 0.2181 5.43633 -0.18573 0.06645 0.28035 2.39224 -2.67329 -0.00977 -0.08575 -1.98112 -0.26998 0 0 0 0 0 0.08346 0.00263 0 1.41144 0.41521 0 -0.93687 0.03904 0.50924 -0.08333
LEU_100 -8.71744 0.93263 5.25031 -0.72844 0.32365 0.32205 3.03311 -3.26322 -0.01213 -0.11871 -2.58245 0.07184 0 0 0 0 0 0.00682 0.04338 0.9566 0 -0.25951 0 0.18072 -0.06582 0.48365 -4.14294
ALA_101 -7.46207 0.91658 4.80599 -0.02012 0 0 3.65381 -3.47267 -0 -0 -2.79245 -0.35481 0 0 0 0 0 0.04802 0 0 0 -0.21756 0 1.8394 -0.24955 0.68598 -2.61947
LYS_102 -4.91592 0.37361 5.62484 -0.2836 0.02183 0.11611 2.34658 -2.65869 -0.00977 -0.08575 -2.01889 -0.01708 0 0 0 0 0 0.00577 0.02626 1.72152 0 0.00352 0 -1.5107 -0.34437 0.56177 -1.04295
GLN_103 -3.96774 0.31684 4.046 -0.27341 0.05373 0.21403 1.81411 -1.97159 -0.01213 -0.11871 -1.00813 -0.49044 0 0 0 0 0 0.01667 0.04032 0 2.84814 -0.2399 0 -0.18838 -0.39872 0.32091 1.00159
GLN_104 -6.07537 0.50255 5.17036 -0.29442 0.13943 0.24967 2.94335 -2.64371 -0.00739 -0.06397 -3.36238 -0.39102 0 0 -1.7431 0 0 -0.08075 0.13987 0 4.50655 -0.13616 0 -0.18838 -0.40735 0.7003 -1.04191
ARG_105 -2.29817 0.18281 2.95186 -0.4777 0.09143 0.30335 1.18746 -1.39155 -0.00551 -0.01795 -1.49685 -0.16024 0 0 0 0 0 -0.0622 0.01525 1.69551 0 -0.06056 0 -1.2888 -0.2375 0.82969 -0.23969
LEU_106 -7.76082 0.99277 1.70163 -0.57817 0.22099 0.1461 1.91213 -2.05481 -0.01527 -0.18714 -1.41647 0.25748 0 0 0 0 0 0.04494 0.01739 0.67362 0 -0.31425 0 0.18072 0.01017 0.54863 -5.62035
ASP_107 -2.42399 0.09808 2.4569 -0.25786 0.08174 0.85134 0.85318 -1.25476 -0.01927 -0.15815 -0.86958 -0.94951 0 0 0 -0.7182 0 0.08602 0.05025 0 2.1524 -0.77118 0 -2.3716 -0.05542 0.50148 -2.71812
LEU_108 -7.3755 1.23187 0.3802 -0.51127 0.24009 0.10865 0.66805 -1.4888 -0.00785 -0.08081 0.23825 0.17028 0 0 0 0 0 0.01069 0.26735 0.60106 0 -0.34824 0 0.18072 -0.22529 0.57781 -5.36274
GLN_109 -2.52798 0.11808 2.29082 -0.592 0.06961 0.63902 0.5021 -1.14205 -0.02933 -0.16307 -0.55637 -0.51591 0 0 0 -0.7182 0 -0.03084 0.00744 0 2.38985 -0.11947 0 -0.18838 0.09944 0.67751 0.21026
ARG_110 -3.78073 0.18302 3.01366 -0.62878 0.12677 0.4308 1.38222 -1.61674 -0.02933 -0.16307 -0.83846 0.01574 0 0 -0.86505 0 0 0.00489 0.05052 2.13256 0 -0.06721 0 -1.2888 0.28217 0.60608 -1.04974
PHE_111 -9.1622 2.3429 -0.64991 -0.61114 0.04836 0.24736 0.9211 -1.34013 -0.00991 -0.09719 -0.6801 0.05171 0 0 0 0 0 0.00502 0.49552 0 2.01122 -0.24841 0 1.0402 -0.08764 1.19955 -4.52369
MET_112 -4.58346 0.29391 2.29703 -0.39865 0.26498 0.26533 1.11494 -1.03376 -0 -0 -0.7919 -0.60936 0 0 0 0 0 0.18084 0.01844 1.96543 0 -0.01003 0 0.60916 0.17479 1.05977 0.81745
PHE_113 -5.77782 1.21408 1.16804 -0.53244 0.01988 0.1908 0.99967 -1.35861 -0.00991 -0.09719 -0.96544 0.13507 0 0 0 0 0 0.35384 0.24015 0 1.93761 -0.33375 0 1.0402 0.14234 0.90718 -0.72629
LYS_114 -2.23221 0.11221 3.65531 -0.34207 0.03253 0.1361 1.02629 -1.29845 -0.00155 -0.00418 -1.94742 0.05154 0 0 0 -0.733 0 0.26114 0.01291 1.76856 0 0.06993 0 -1.5107 0.69678 1.01919 0.77291
ASP_115 -3.07828 0.19205 4.07441 -0.10136 0.00723 0.29261 1.67024 -1.70642 -0.00986 -0.07802 -3.30417 -0.02484 0 0 -0.81206 0 0 -0.00903 0.01117 0 2.16968 0.23017 0 -2.3716 0.94954 0.41784 -1.48069
ASN_116 -4.02559 0.16472 2.89752 -0.16666 0.00756 0.22583 0.69915 -1.42875 -0.00401 -0.03177 -0.95791 -0.1355 0 0 0 0 0 -0.01553 0.05715 0 1.46427 -0.21387 0 -0.93687 0.02637 0.25058 -2.12333
VAL_117 -6.02702 0.60402 2.27891 -0.28997 0.17306 0.06717 1.71883 -1.84995 -0.02226 -0.16295 -0.97305 -0.09375 0 0 0 0 0 -0.0843 0.01256 0.03793 0 -0.31291 0 1.9342 -0.22092 0.32897 -2.88142
ARG_118 -7.71541 0.406 7.214 -0.96393 0.29358 0.57208 1.99562 -3.09495 -0.01453 -0.07486 -2.91596 0.07019 0 0 -0.43122 -1.0348 0 -0.03424 0.04744 2.49003 0 -0.22008 0 -1.2888 0.10172 0.49558 -4.10253
LEU_119 -7.68695 1.38538 2.55018 -0.80032 0.33528 0.35939 1.01954 -2.15552 -0 -0 -1.33814 0.1281 0 0 -0.78045 0 0 0.14461 0.47086 1.39539 0 -0.35013 0 0.18072 0.11167 0.68103 -4.34936
GLN_120 -9.6214 0.69422 8.02275 -0.58072 0.23204 0.40348 3.34379 -3.89634 -0.00057 -0.01172 -1.56919 -0.45975 0 0 -0.23892 0 0 0.71592 0.18476 0 4.12076 0.01048 0 -0.18838 -0.31801 0.90825 1.75144
PHE_121 -6.18976 0.78232 4.28338 -1.03023 0.19972 0.72942 3.00647 -2.28644 -0 -0 -2.85503 0.42011 0 0 -1.86782 0 0 0.05136 0.02193 0 3.52236 0.13782 0 1.0402 0.75297 1.12796 1.84673
GLY_122 -2.67941 0.01878 3.0135 -0.00121 0 0 1.91895 -1.53755 -0.01014 -0.0319 -2.10712 -0.34126 0 0 0 0 0 -0.07288 0 0 0 -1.54225 0 0.83697 1.32361 0.76125 -0.45067
GLU_123 -3.83789 0.12035 4.77869 -0.29566 0.0474 0.38038 2.19647 -1.8766 -0.00603 -0.07043 -4.73499 -0.33746 0 0 -0.81425 -0.87481 0 -0.04579 0.03333 0 2.997 0.29339 0 -2.7348 0.49029 0.412 -3.87942
HIS_D_124 -7.22018 1.11846 4.96193 -0.48431 0.01939 0.37872 2.50288 -2.9508 -0.02438 -0.09365 -2.69787 -0.39337 0 0 0 0 0 0.04092 0.1757 0 3.51961 -0.1377 0 -0.45461 -0.0127 0.77945 -0.97252
LYS_125 -5.62888 0.44784 4.4995 -0.48791 0.1241 0.28879 1.60483 -2.21821 -0 -0 -1.56608 -0.07229 0 0 0 -0.26208 0 0.02505 0.28012 1.81112 0 0.14024 0 -1.5107 -0.15202 0.76437 -1.9122
LEU_126 -8.08587 1.4345 2.0693 -0.66595 0.46904 0.15974 2.28375 -2.18109 -0.01871 -0.06619 -2.08126 0.3238 0 0 0 0 0 0.02176 0.81131 1.39485 0 -0.28425 0 0.18072 -0.15922 0.96044 -3.43332
ILE_127 -6.91794 0.85276 1.68083 -0.50602 0.4895 0.11857 1.10452 -1.6491 -0.01121 -0.03831 -1.98598 -0.05397 0 0 0 0 0 -0.04985 0.1023 0.3466 0 -0.72476 0 0.73287 -0.34972 0.96802 -5.89089
LEU_128 -8.96648 1.09266 1.80613 -0.66404 0.44096 0.16139 2.60967 -2.46882 -0.01046 -0.03269 -2.68642 0.16737 0 0 0 0 0 0.07658 0.02178 2.54417 0 -0.24322 0 0.18072 -0.12299 0.87912 -5.21455
HIS_D_129 -5.22338 0.15263 3.99406 -0.3981 0.00718 0.4515 1.68643 -2.08953 -0.01262 -0.06784 -1.79937 -0.27139 0 0 -0.86505 -0.48013 0 0.14033 0.01199 0 2.44717 -0.16102 0 -0.45461 0.26844 0.89813 -1.76519
LEU_130 -7.01414 0.72186 1.29223 -0.50409 0.21314 0.11971 1.2685 -1.68466 -0.02178 -0.09561 -0.66631 0.1766 0 0 0 0 0 0.00738 0.05784 0.4048 0 -0.26932 0 0.18072 0.23207 0.48073 -5.10032
PHE_131 -9.56972 1.20665 4.08984 -0.61553 0.02183 -0.04707 2.65839 -2.76338 -0.02178 -0.09561 -0.65974 -0.49203 0 0 0 0 0 -0.0117 0.14761 0 1.97268 -0.46144 0 1.0402 0.21207 0.77837 -2.61034
GLU_132 -2.38418 0.29763 1.82155 -0.21915 0.03045 0.30961 0.86565 -0.91582 -0.0101 -0.07772 0.11868 -0.58568 0 0 0 0 0 -0.04706 0.02501 0 3.07708 -0.28041 0 -2.7348 -0.18816 0.63656 -0.26085
GLU_133 -4.58903 0.42459 4.72864 -0.25299 0.05858 0.41499 1.46013 -1.95775 -0.05705 -0.39847 -2.55525 -0.44268 0 0 0 -1.10508 0 0.258 0.10056 0 3.56665 0.05474 0 -2.7348 -0.39592 0.55653 -2.86563
ILE_134 -8.29452 0.76429 4.17817 -0.59756 0.37486 0.11438 2.78962 -2.63867 -0 -0 -2.2052 0.14496 0 0 0 0 0 0.17647 0.07983 1.2617 0 -0.68028 0 0.73287 -0.23737 0.93415 -3.1023
THR_135 -4.6224 0.38838 2.89956 -0.1593 0.05847 0.0568 1.09549 -1.80994 -0.04073 -0.15818 -1.0527 -0.3648 0 0 0 -0.48013 0 0.02859 0.00116 0.18941 0 -0.09452 2.3033 -1.0874 -0.07308 0.58094 -2.34109
ALA_136 -5.43045 0.58063 2.0085 -0.02232 0 0 2.13271 -1.86256 -0.00723 -0.02185 -2.16389 -0.27898 0 0 0 0 0 0.00563 0 0 0 0.13477 0 1.8394 0.24096 0.29144 -2.55322
THR_137 -4.54105 0.5725 2.4401 -0.18507 0.14949 0.07341 1.27452 -1.60514 -0.03182 -0.27139 -0.71712 -0.30172 0 0 0 0 0 -0.03294 0.00287 0.09768 0 0.0613 2.31724 -1.0874 0.23665 0.23621 -1.31167
LEU_138 -9.10473 1.39686 2.08858 -0.57123 0.13709 0.13526 2.61786 -2.44544 -0.00723 -0.02185 -2.29363 0.26461 0 0 0 0 0 -0.01871 0.04086 0.72693 0 -0.30036 0 0.18072 0.04943 0.40137 -6.7236
THR_139 -5.37945 0.37498 4.01187 -0.17747 0.11888 0.06428 2.46757 -2.19997 -0.04229 -0.22847 -2.84624 -0.09222 0 0 0 -0.26208 0 0.09007 0.00176 0.08454 0 -0.01149 2.26997 -1.0874 -0.00771 0.41241 -2.43845
VAL_140 -7.67464 1.55017 2.29084 -0.39047 0.37052 0.09651 2.58435 -2.50464 -0.00097 -0.00259 -2.42084 -0.08947 0 0 0 0 0 -0.0533 0.00013 0.88533 0 -0.80549 0 1.9342 -0.18381 0.56452 -3.84966
ILE_141 -6.00292 0.39814 3.09111 -0.60713 0.38531 0.11507 2.10113 -2.1688 -0.00261 -0.00983 -2.74684 0.29155 0 0 0 0 0 -0.03631 0.02633 0.94372 0 -0.72441 0 0.73287 -0.48673 0.85295 -3.84739
VAL_142 -6.50867 0.56694 1.55928 -0.30899 0.35328 0.08128 1.91267 -1.8461 -0.00097 -0.00259 -1.47082 -0.9851 0 0 0 0 0 5.04017 0.03697 0.17492 0 -0.65332 0 1.9342 -0.44703 14.0488 13.4849
ASN_143 -3.83372 0.67951 2.99466 -0.36126 0.08564 0.71787 0.81324 -1.58107 -0.00624 -0.02185 0.67961 -0.75969 0 0 0 0 0 0.28197 0.00139 0 1.78274 -0.89375 0 -0.93687 0.18554 14.4627 14.2904
PRO_144 -5.24635 0.81255 2.92138 -0.11877 0.01057 0.08618 0.70632 -1.33286 -0 -0 -0.06699 0.24017 0 0 0 0 0 -0.02846 0.01014 0.11559 0 -0.93373 0 -2.4119 0.02238 1.10001 -4.11378
GLU_145 -2.70766 0.21158 3.17121 -0.32688 0.07237 0.37524 1.26083 -1.36926 -0.0005 -0.01003 -0.78854 -0.58208 0 0 0 0 0 -0.03106 0.01287 0 3.287 -0.09665 0 -2.7348 -0.23685 0.43548 -0.05774
ASN_146 -3.76433 0.27212 4.52377 -0.33373 0.1242 0.64026 1.83417 -2.01926 -0.01506 -0.17779 -0.97563 -0.66203 0 0 -0.79216 0 0 -0.04217 0.02326 0 1.74082 -0.60507 0 -0.93687 0.11315 0.41978 -0.63258
GLY_147 -1.41494 0.09847 1.85271 -5e-05 0 0 0.86981 -0.945 -0 -0 -0.33497 -0.42993 0 0 0 0 0 -0.06777 0 0 0 0.16388 0 0.83697 0.12894 0.33383 1.09195
THR_148 -2.3143 0.25017 2.84566 -0.13044 0.07335 0.08135 1.15205 -1.4062 -0 -0 -0.82614 -0.91299 0 0 -0.79216 0 0 0.06676 0.00065 0.04162 0 -0.46393 2.29237 -1.0874 -0.04376 0.20757 -0.96578
THR_149 -4.76206 0.28251 4.50425 -0.17059 0.08415 0.06097 1.6168 -2.20228 -0.01077 -0.12087 -1.06862 -0.0305 0 0 0 0 0 -0.0449 0.01349 0.06127 0 0.04265 2.29557 -1.0874 -0.18696 0.26603 -0.45726
ASN:CtermProteinFull_150 -3.03839 0.0931 3.88041 -0.19814 0.00852 0.36093 1.45669 -1.71929 -0 -0 -3.53563 -0.3035 0 0 0 0 0 0 0.004 0 2.08023 0 0 -0.93687 -0.03389 0.15085 -1.73098
MET:NtermProteinFull_151 -6.04054 0.6003 5.14693 -0.49313 0.18794 0.17796 3.30272 -2.45865 -0 -0 -4.91812 0.78631 0 0 0 0 0 0.27654 0.1813 1.55411 0 0 0 0.60916 0 0.23717 -0.85002
LYS_152 -4.02347 0.23464 2.51421 -0.3017 0.02709 0.14527 1.10116 -1.27883 -0 -0 -2.1443 -0.11914 0 0 0 0 0 -0.04821 0.01062 2.33459 0 0.09763 0 -1.5107 -0.06615 0.45102 -2.57629
ILE_153 -9.36629 1.11135 2.11677 -0.6064 0.67618 0.18237 2.49259 -2.4556 -1e-05 -2e-05 -2.06795 -0.22562 0 0 0 0 0 0.05494 0.0293 0.43792 0 -0.1085 0 0.73287 -0.21144 0.61856 -6.589
ILE_154 -8.85683 0.75861 2.88194 -0.49581 0.35792 0.12597 2.39511 -2.56277 -0 -0 -2.74047 -0.21612 0 0 0 0 0 -0.0375 0.10434 0.26144 0 -0.57466 0 0.73287 -0.22943 0.66609 -7.42933
LEU_155 -9.77756 0.78555 3.51012 -0.43123 0.15206 0.06907 2.25932 -3.09642 -0.013 -0.0931 -3.07811 0.31194 0 0 0 0 0 -0.04843 0.30662 0.67369 0 -0.11454 0 0.18072 -0.38856 0.69452 -8.09731
LYS_156 -6.33314 0.35793 5.72249 -0.50656 0.16053 0.32008 2.20538 -2.59795 -0.00896 -0.03232 -1.69979 -0.03402 0 0 -0.86987 0 0 0.11347 0.1213 1.71375 0 -0.21448 0 -1.5107 -0.31574 0.5106 -2.89801
GLN_157 -5.49572 0.38171 5.06868 -0.2457 0.02056 0.18461 2.11634 -2.51082 -0.00896 -0.03232 -1.63083 -0.75637 0 0 -0.46774 0 0 0.04839 0.03621 0 3.21264 -0.04508 0 -0.18838 -0.10248 0.45769 0.04245
ASP_158 -3.80761 0.33996 5.29073 -0.10625 0.00091 0.30511 2.15191 -2.20295 -0 -0 -6.21365 -0.27458 0 0 -0.61463 -0.70601 0 -0.06625 0.05974 0 2.44437 -0.00085 0 -2.3716 -0.35484 0.5981 -5.5284
VAL_159 -6.21677 0.9169 2.31869 -0.2574 0.14257 0.05088 2.59212 -2.06012 -0 -0 -2.78993 -0.23824 0 0 0 0 0 -0.07156 0.00568 0.2958 0 -0.70297 0 1.9342 -0.43011 0.45918 -4.05108
ALA_160 -2.08271 0.45427 1.66681 -0.02549 0.00033 0 0.71806 -0.9535 -0 -0 0.05273 -0.25081 0 0 0 0 0 -0.0929 0 0 0 0.03857 0 1.8394 -0.54464 0.35029 1.17041
LYS_161 -1.6915 0.16523 1.14023 -0.32889 0.06125 0.20426 0.27204 -0.70416 -0 -0 0.08749 -0.38134 0 0 0 0 0 0.0104 0.01689 1.42884 0 0.10439 0 -1.5107 -0.12579 0.2367 -1.01468
LEU_162 -6.60263 1.1671 0.4982 -0.65822 0.21776 0.16834 1.23329 -1.43991 -0 -0 -0.60708 0.38259 0 0 0 0 0 -0.0125 0.21 2.65999 0 -0.15989 0 0.18072 0.6351 0.50419 -1.62294
GLY_163 -2.96435 0.25177 2.92725 -0.00125 0 0 1.85492 -1.56999 -0 -0 -2.10395 -0.32796 0 0 0 0 0 -0.14748 0 0 0 -1.54326 0 0.83697 0.76343 0.41198 -1.61192
LYS_164 -4.99207 0.40854 7.00847 -0.47846 0.19023 0.19938 2.96446 -2.89547 -0.01299 -0.09308 -6.56453 0.34929 0 0 -0.7638 -0.70601 0 -0.01709 0.05598 2.92723 0 -0.05628 0 -1.5107 0.42372 0.3287 -3.23449
ARG_165 -6.78761 0.60004 5.71023 -0.63456 0.06689 0.35824 2.20371 -2.74125 -0 -0 -2.71814 0.41967 0 0 -1.4845 0 0 0.04985 0.32775 2.32987 0 0.09513 0 -1.2888 0.01633 1.00683 -2.47032
PHE_166 -8.52015 1.0643 3.30233 -0.6457 0.09759 0.36735 2.59268 -2.37395 -0 -0 -2.79535 -0.13883 0 0 -1.06457 0 0 0.59065 0.04506 0 1.88366 0.12589 0 1.0402 0.20623 1.2658 -2.95682
ASP_167 -5.15473 0.38257 6.34574 -0.09793 0.00812 0.26827 3.16897 -2.93533 -0.00129 -0.00349 -4.49392 -0.27649 0 0 -0.7638 0 0 0.00666 0.13546 0 1.9675 0.09603 0 -2.3716 0.00491 0.82275 -2.89159
VAL_168 -4.30096 0.56475 0.82975 -0.27519 0.15127 0.05718 0.56713 -1.24999 -0 -0 -0.39843 -0.28905 0 0 0 0 0 0.00289 0.00306 0.17051 0 -0.59926 0 1.9342 -0.39915 0.57739 -2.65389
VAL_169 -5.5113 0.4215 2.23022 -0.30442 0.17371 0.06349 2.09102 -1.94902 -0.00369 -0.01028 -1.92547 -0.5458 0 0 0 0 0 0.01527 0.00415 0.19103 0 -0.3385 0 1.9342 -0.4162 0.43836 -3.44175
GLU_170 -2.42286 0.18059 1.5253 -0.29472 0.05635 0.35458 0.23651 -0.85041 -0 -0 -0.41571 -0.3172 0 0 0 0 0 -0.04549 0.00469 0 2.87425 0.19572 0 -2.7348 -0.21408 0.17316 -1.69413
VAL_171 -6.75824 0.87107 1.92906 -0.31293 0.22345 0.0642 2.18082 -2.0391 -0.0024 -0.00679 -1.3265 -0.34107 0 0 0 0 0 0.17209 0.00207 0.08161 0 -0.46127 0 1.9342 -0.16799 0.29051 -3.6672
LYS_172 -4.26993 0.46569 3.74165 -0.31163 0.02795 0.14993 1.93161 -1.85615 -0 -0 -1.59359 0.09461 0 0 0 0 0 -0.07033 0.01778 2.13907 0 0.00941 0 -1.5107 -0.50938 0.56348 -0.98054
ASP_173 -4.4797 0.46499 5.32497 -0.10696 0.0028 0.31894 3.03471 -2.57667 -0 -0 -3.22765 -0.53406 0 0 0 0 0 0.01747 0.09822 0 1.74074 0.0581 0 -2.3716 -0.46221 0.47974 -2.21817
GLY_174 -3.32175 0.34035 3.54264 -4e-05 0 0 1.48496 -1.8144 -0 -0 -1.32912 -0.42276 0 0 0 0 0 -0.1129 0 0 0 0.40013 0 0.83697 -0.03179 0.35291 -0.07481
PHE_175 -8.20764 0.67144 5.0801 -0.5118 0.19106 0.2013 3.46811 -2.91771 -0.02176 -0.09477 -3.09158 -0.14944 0 0 0 0 0 -0.01971 0.0005 0 3.52168 -0.16644 0 1.0402 0.18495 0.83271 0.01122
ALA_176 -5.32816 0.57651 3.35257 -0.02151 0 0 2.31557 -2.26189 -0 -0 -1.8747 -0.37095 0 0 0 0 0 -0.04801 0 0 0 -0.34461 0 1.8394 -0.20709 0.86255 -1.51033
ILE_177 -5.14049 0.30217 3.84534 -0.51088 0.41449 0.106 1.2778 -2.07338 -0 -0 -1.08827 -0.04926 0 0 0 0 0 0.09151 0.06062 0.71225 0 -0.48209 0 0.73287 -0.26318 0.52536 -1.53913
HIS_D_178 -3.77221 0.19628 3.02209 -0.41238 0.01358 0.55168 1.12604 -1.58008 -0 -0 -1.17792 -0.29878 0 0 0 0 0 -0.05821 0.00968 0 1.55942 -0.32894 0 -0.45461 0.00429 0.5706 -1.02947
PHE_179 -6.32033 0.4234 2.43982 -0.8431 0.04912 0.28458 1.74319 -1.78418 -0 -0 -0.45235 -0.11829 0 0 0 0 0 0.13311 0.64969 0 2.75187 -0.09135 0 1.0402 0.63052 0.65904 1.19495
LEU_180 -10.6762 1.53684 2.73224 -0.48449 0.17898 0.09969 2.80631 -2.82684 -0 -0 -2.78529 0.23691 0 0 0 0 0 -0.01021 0.2462 0.64707 0 -0.20056 0 0.18072 0.95217 0.92193 -6.44456
PHE_181 -4.4422 1.01679 4.25147 -0.96226 0.06083 0.32344 2.24596 -2.02429 -0.02176 -0.09477 -1.91246 0.02897 0 0 0 0 0 0.00082 0.02769 0 1.79167 -0.44633 0 1.0402 6.05186 1.73 8.66562
PRO_182 -4.58151 0.85697 2.91296 -0.09278 0.00249 0.05841 0.48784 -1.12978 -0 -0 -0.16694 0.62177 0 0 0 0 0 -0.15674 0.01755 0.58241 0 -0.55573 0 -2.4119 5.67285 1.92949 4.04735
LYS_183 -3.78641 0.41547 3.88154 -0.33364 0.06242 0.21103 1.26105 -1.70243 -0.04087 -0.1607 -0.56588 -0.34817 0 0 0 0 0 0.09874 0.00639 1.78797 0 0.23788 0 -1.5107 0.38068 0.91314 0.80751
LYS_184 -3.16456 0.15172 3.58983 -0.34159 0.07408 0.22273 1.56899 -1.67522 -0 -0 -1.8587 -0.37322 0 0 -0.46774 0 0 -0.05085 0.00531 1.49416 0 -0.12535 0 -1.5107 0.3512 0.34134 -1.76857
LEU_185 -8.61959 0.96017 3.79896 -0.48465 0.2219 0.12165 2.90753 -2.73596 -0.05612 -0.22791 -2.75989 0.11381 0 0 0 0 0 0.01349 0.01782 0.23373 0 -0.25453 0 0.18072 -0.12856 0.36585 -6.33158
ALA_186 -5.6719 0.81246 1.74604 -0.0229 0 0 1.34632 -1.88362 -0.01525 -0.06721 -0.35626 -0.39916 0 0 0 0 0 0.21026 0 0 0 -0.56643 0 1.8394 -0.06656 0.46594 -2.62887
ALA_187 -4.00773 0.36141 3.07479 -0.02335 0 0 2.21985 -1.77258 -0 -0 -2.30841 -0.33051 0 0 0 0 0 0.02217 0 0 0 0.17944 0 1.8394 0.46219 0.98461 0.70129
PRO_188 -4.10128 0.52603 1.55518 -0.19531 0.0031 0.14242 1.10844 -1.05193 -0.00925 -0.09526 -1.12585 -0.00729 0 0 0 0 0 -0.03522 0.00248 0.80775 0 -0.98147 0 -2.4119 0.11195 1.18182 -4.5756
LEU_189 -5.907 0.46892 1.84084 -0.68479 0.3781 0.30203 0.78956 -1.51451 -0 -0 -1.28343 -0.02659 0 0 0 0 0 0.06459 0.1072 1.4938 0 -0.07346 0 0.18072 -0.22773 1.03958 -3.05217
THR_190 -4.78202 0.4046 4.70151 -0.11591 0.09317 0.08265 2.86984 -2.57253 -0.02759 -0.19952 -2.17975 -0.78463 0 0 -0.69691 0 0 0.02925 0.03378 0.09717 0 -0.61379 2.32536 -1.0874 -0.02387 0.82933 -1.61727
LYS_191 -2.56618 0.20878 2.54347 -0.4287 0.08047 0.23919 1.41225 -1.36333 -0 -0 -0.69003 -0.11676 0 0 0 0 0 -0.02032 0.00102 1.81249 0 -0.00854 0 -1.5107 -0.18501 0.31011 -0.2818
LYS_192 -3.73537 0.26412 4.14554 -0.30419 0.02821 0.13674 1.81006 -2.11048 -0 -0 -0.72488 -0.06159 0 0 0 0 0 -0.03775 0.0056 1.83785 0 -0.0428 0 -1.5107 -0.10183 0.16455 -0.23693
ALA_193 -5.36374 0.32495 3.70836 -0.02274 0 0 2.54297 -2.60299 -0 -0 -1.53113 -0.36201 0 0 -0.69691 0 0 -0.05283 0 0 0 -0.29442 0 1.8394 -0.36485 0.21647 -2.65946
ILE_194 -7.47614 0.80702 4.71826 -0.68223 0.38304 0.23478 2.80892 -3.01834 -0 -0 -1.92104 0.39996 0 0 0 0 0 0.06629 0.02741 1.12045 0 -0.23477 0 0.73287 -0.27429 0.54152 -1.76629
ALA_195 -4.18597 0.23641 4.18571 -0.02221 0 0 2.446 -2.40333 -0.01834 -0.10426 -2.20449 -0.37374 0 0 0 0 0 -0.04484 0 0 0 -0.30226 0 1.8394 -0.27405 0.52966 -0.69632
ASN_196 -4.92042 0.26608 5.68667 -0.18001 0.02736 0.26439 2.57389 -2.82238 -0 -0 -2.59928 -0.2926 0 0 0 0 0 0.22327 0.02369 0 1.45174 0.43774 0 -0.93687 -0.16961 0.24339 -0.72296
ARG_197 -9.88599 0.68906 7.96455 -0.78713 0.22224 0.50661 4.22943 -3.8616 -0 -0 -4.54383 0.29892 0 0 -1.06457 -0.32675 0 0.04633 0.29851 2.52549 0 -0.00638 0 -1.2888 0.21746 0.68815 -4.0783
ASP_198 -4.87741 0.13606 6.59084 -0.11066 0.01417 0.34127 2.6711 -2.90621 -0 -0 -3.54579 -0.22679 0 0 0 -0.32675 0 0.04634 0.00183 0 1.73119 0.16716 0 -2.3716 -0.03214 0.71178 -1.98559
LEU_199 -5.59693 0.35223 5.76548 -0.70173 0.24379 0.27761 2.61904 -2.80673 -0 -0 -2.42981 0.11643 0 0 0 0 0 0.00128 0.02081 0.82164 0 -0.21826 0 0.18072 -0.17753 0.26879 -1.26316
PHE_200 -7.7456 0.88458 5.36258 -0.97291 0.14346 0.38335 2.9086 -3.02701 -0.03416 -0.26658 -2.81331 0.0373 0 0 0 0 0 0.0022 0.00013 0 1.8306 -0.49186 0 1.0402 0.0154 0.23361 -2.50942
LEU_201 -7.39927 0.50788 5.23586 -0.48814 0.2341 0.11711 2.60214 -2.90902 -0 -0 -2.29731 0.22385 0 0 0 0 0 0.06283 0.03919 0.33261 0 -0.27894 0 0.18072 -0.11855 0.34061 -3.61434
LYS_202 -5.64881 0.41851 7.57126 -0.44252 0.05216 0.28516 3.61031 -3.26912 -0.01298 -0.11742 -4.47383 0.10508 0 0 0 0 0 -0.01262 0.03212 2.38299 0 0.05257 0 -1.5107 -0.27623 0.3691 -0.88498
GLN_203 -6.37028 0.4166 6.50365 -0.27973 0.05894 0.21977 2.50329 -3.10944 -0.03075 -0.27615 -2.35278 -0.50512 0 0 -0.8309 0 0 0.03528 0.08349 0 2.78071 -0.24844 0 -0.18838 -0.31011 0.31913 -1.58121
GLN_204 -5.48237 0.48942 5.3416 -0.66285 0.07741 0.69465 2.19828 -2.63338 -0.02134 -0.14983 -1.55807 -0.39761 0 0 0 0 0 0.10698 0.01946 0 2.80738 -0.08971 0 -0.18838 -0.26106 0.30378 0.59437
GLN_205 -4.64445 0.44328 5.05722 -0.26778 0.06107 0.21758 2.31741 -2.46136 -0.01298 -0.11742 -2.46709 -0.50915 0 0 0 0 0 0.1564 0.15927 0 2.71828 -0.14411 0 -0.18838 -0.21148 0.24314 0.34946
GLU_206 -6.32906 1.53226 8.38182 -0.21913 0.02203 0.30452 3.60616 -3.66934 -0.01793 -0.1594 -4.05241 -0.60975 0 0 0 0 0 -0.05031 0.08746 0 3.19564 -0.27458 0 -2.7348 -0.50265 9.91846 8.42898
GLN_207 -5.28296 1.27548 5.80406 -0.78986 0.48335 0.97977 2.22305 -2.7936 -0 -0 -1.60465 -0.30087 0 0 -1.09188 -0.54992 0 0.12455 0.64104 0 2.28518 -0.14026 0 -0.18838 -0.46605 16.9094 17.5174
TYR_208 -5.73986 0.91018 5.18884 -0.63012 0.03555 0.35106 3.07364 -2.7764 -0.03085 -0.30933 -2.8458 -0.27085 0 0 0 0 0 0.12508 0.11917 0 2.19893 0.0199 0.01644 1.2797 -0.30849 7.67043 8.07723
GLN_209 -5.68537 1.05328 5.84128 -0.42433 0.0351 0.40651 2.34856 -2.67139 -0 -0 -0.86164 -0.67139 0 0 0 -0.54992 0 0.62722 0.06183 0 2.79708 0.20583 0 -0.18838 1.04197 1.23091 4.59715
LYS_210 -3.90321 0.46797 3.63774 -0.52434 0.14441 0.35039 1.79319 -1.89388 -0 -0 -1.12783 -0.20526 0 0 0 0 0 0.11625 0.00924 1.8427 0 0.14546 0 -1.5107 1.28839 1.14477 1.7753
ASN_211 -6.53939 0.58165 5.87736 -0.17691 0.02915 0.26116 3.15516 -3.07895 -0 -0 -2.6686 -0.31221 0 0 -0.26098 0 0 0.11838 8e-05 0 1.54643 0.29661 0 -0.93687 0.04981 0.77289 -1.28524
ARG_212 -6.82111 0.49265 6.08593 -0.74689 0.15071 0.53588 2.28008 -2.98323 -3e-05 -9e-05 -2.9132 0.10449 0 0 0 -0.43222 0 -0.01445 0.20556 2.70683 0 0.01469 0 -1.2888 -0.00068 0.67035 -1.95353
ALA_213 -4.22169 0.26148 4.1638 -0.02273 0 0 1.97278 -2.23575 -0 -0 -1.28447 -0.34836 0 0 0 0 0 -0.0197 0 0 0 -0.24285 0 1.8394 -0.2281 0.4486 0.0824
LEU_214 -6.10502 0.56069 5.64073 -0.47005 0.19197 0.10624 2.94578 -2.95056 -0 -0 -2.39058 0.18379 0 0 0 0 0 0.05282 0.16416 0.49151 0 -0.24513 0 0.18072 -0.31619 0.24753 -1.71161
ALA_215 -6.86601 0.8677 3.86439 -0.02226 0 0 2.95302 -2.89779 -0 -0 -2.68276 -0.37344 0 0 0 0 0 0.12166 0 0 0 -0.28299 0 1.8394 -0.33051 0.40536 -3.40423
GLU_216 -5.45089 0.36058 5.83849 -0.33013 0.058 0.37872 2.6119 -2.81515 -0 -0 -2.14383 -0.5879 0 0 0 0 0 0.05435 0.01207 0 3.31548 -0.13967 0 -2.7348 -0.41982 0.36508 -1.62752
LYS_217 -5.19046 0.29806 5.39143 -0.30117 0.02832 0.13377 2.7401 -2.62594 -0 -0 -2.28206 -0.01981 0 0 0 0 0 0.08289 0.01984 1.72714 0 -0.00977 0 -1.5107 -0.4069 0.24489 -1.68038
LEU_218 -7.63444 0.77446 5.38626 -0.48262 0.09125 0.10438 3.1764 -3.23757 -0.00636 -0.04076 -2.85333 -0.03201 0 0 0 0 0 -0.00038 0.24892 3.39437 0 -0.25401 0 0.18072 -0.33992 0.465 -1.05964
LYS_219 -8.22158 0.68954 7.69557 -0.4482 0.10021 0.24434 3.38189 -3.62872 -0.01192 -0.02996 -3.30828 -0.08151 0 0 0 0 0 -0.02419 0.07937 1.79829 0 -0.0047 0 -1.5107 -0.09565 0.49011 -2.88607
LEU_220 -4.87959 0.24864 5.3192 -0.47243 0.21584 0.1051 2.38225 -2.51735 -0.00733 -0.09456 -2.1101 0.25595 0 0 0 0 0 0.05953 0.05822 0.42 0 -0.25836 0 0.18072 -0.11401 0.32434 -0.88393
VAL_221 -5.25043 0.23901 4.94793 -0.31218 0.22215 0.07199 2.61127 -2.6097 -0 -0 -2.01787 -0.17294 0 0 -0.4619 0 0 -0.06573 0.00092 0.11969 0 -0.25477 0 1.9342 -0.21908 0.30628 -0.91116
ILE_222 -9.85113 1.80478 3.29711 -0.51033 0.40497 0.09787 2.36773 -3.08057 -0 -0 -1.88683 0.17493 0 0 0 0 0 -0.07033 0.2768 0.49149 0 -0.47108 0 0.73287 -0.04483 0.52057 -5.74599
GLU_223 -4.73974 0.1739 5.61515 -0.19977 0.0139 0.25223 2.00075 -2.37961 -0.01129 -0.14315 -1.92121 -0.54099 0 0 0 0 0 -0.03441 0.08906 0 3.06074 -0.3346 0 -2.7348 -0.30375 0.55598 -1.58159
GLN_224 -3.02294 0.20465 3.34332 -0.69718 0.10448 0.76459 1.31143 -1.53218 -0.00734 -0.0931 -1.33158 -0.54489 0 0 0 0 0 -0.07398 0.0028 0 2.24645 -0.20393 0 -0.18838 -0.67385 0.35028 -0.04136
THR_225 -4.56919 0.4558 3.95648 -0.19502 0.21078 0.08618 2.04244 -2.05811 -0 -0 -1.92196 -0.40855 0 0 -0.4619 0 0 0.04237 0.00268 0.23594 0 0.26459 2.29721 -1.0874 -0.03103 0.96892 -0.16975
PRO_226 -3.33081 0.39507 1.66376 -0.21419 0.0143 0.15778 0.89366 -0.92021 -0 -0 -1.45945 -0.08493 0 0 -0.80715 0 0 0.03111 0.02108 0.31253 0 -0.72399 0 -2.4119 0.17066 0.98521 -5.30746
LEU_227 -8.65627 0.84408 1.85407 -0.44067 0.1262 0.0844 2.30968 -2.27674 -0.00817 -0.02492 -2.53229 0.05281 0 0 0 0 0 0.00837 0.0074 0.79051 0 -0.25303 0 0.18072 -0.19711 0.53784 -7.59312
THR_228 -4.62261 0.4674 2.09593 -0.17428 0.10443 0.06248 1.23858 -1.57794 -0.00647 -0.04923 -0.81079 -0.24672 0 0 -1.06819 0 0 0.06658 0.00861 0.11897 0 -0.08619 2.26839 -1.0874 -0.0226 0.5993 -2.72178
PHE_229 -9.66594 1.48506 1.23435 -0.61452 0.19967 0.37852 1.90407 -2.11585 -0.021 -0.07106 -2.0284 -0.13184 0 0 0 0 0 2.93661 0.04183 0 2.32189 -0.22613 0 1.0402 0.31564 15.0424 12.0255
GLN_230 -5.01961 0.56589 3.45691 -0.26816 0.0443 0.23293 1.29838 -1.81489 -0.00586 -0.02406 -1.11902 -0.78888 0 0 0 0 0 0.27536 0.04116 0 3.0348 -0.00607 0 -0.18838 0.67358 15.323 15.7114
LEU_231 -7.57243 1.24868 4.16165 -0.54447 0.24281 0.1281 2.66262 -2.638 -0.00224 -0.02697 -1.98609 0.38 0 0 0 0 0 0.28131 0.5642 0.72479 0 -0.11571 0 0.18072 0.09727 1.28664 -0.92713
LYS_232 -5.40588 0.48691 3.9933 -0.33616 0.02899 0.14643 1.33567 -1.74838 -0.02717 -0.23546 -1.76803 0.07888 0 0 0 0 0 -0.07134 0.10209 1.67851 0 0.03294 0 -1.5107 -0.53962 0.92535 -2.83367
GLN_233 -7.76046 0.6046 6.13637 -0.42655 0.05755 0.36836 2.10273 -3.02288 -0.00297 -0.05603 -0.70981 -0.90196 0 0 0 0 0 -0.01188 0.19089 0 2.86956 -0.0883 0 -0.18838 -0.19337 0.448 -0.58453
HIS_D_234 -6.75581 0.78718 6.12212 -0.37575 0.00621 0.43094 2.99311 -3.00552 -0.01123 -0.16056 -5.36493 -0.08708 0 0 0 0 0 0.09881 0.00081 0 1.66035 0.17014 0 -0.45461 0.28471 0.85578 -2.80535
ASP_235 -2.09271 0.08014 3.72571 -0.24458 0.06043 0.80461 1.47082 -1.55051 -0.00826 -0.10453 -2.08353 -0.98109 0 0 0 0 0 -0.00657 0.05015 0 1.96965 -0.85142 0 -2.3716 0.52907 0.93026 -0.67395
GLY_236 -3.2837 0.38441 3.04306 -5e-05 0 0 1.10512 -1.44261 -0 -0 -0.49969 -0.37953 0 0 0 0 0 -0.05905 0 0 0 -1.43466 0 0.83697 -0.105 0.41147 -1.42327
LYS_237 -6.94842 1.09885 6.82356 -0.37826 0.05305 0.17507 2.69129 -2.74734 -0.00396 -0.05125 -3.00021 0.03156 0 0 0 0 0 0.03013 0.25182 2.1525 0 0.07549 0 -1.5107 -0.16257 1.32133 -0.09807
PRO_238 -4.69073 0.63516 2.88593 -0.11024 5e-05 0.08202 0.84265 -1.11957 -0 -0 -0.9139 0.31887 0 0 0 0 0 -0.05544 0.05243 0.15335 0 -1.20187 0 -2.4119 -0.03982 1.54754 -4.02546
TYR_239 -4.0202 0.45957 3.02101 -0.85072 0.09649 0.2266 1.13741 -1.43315 -0.00977 -0.08167 -0.98103 -0.15032 0 0 0 0 0 0.49632 0.0126 0 2.02634 -0.21112 0.04621 1.2797 2.01957 1.02211 4.10594
GLY_240 -2.74013 0.14505 2.52086 -0.00044 0 0 1.22843 -1.38087 -0.03476 -0.24237 -2.15861 -0.18832 0 0 0 0 0 -0.0727 0 0 0 -0.10564 0 0.83697 2.26029 1.10364 1.1714
SER_241 -3.30212 0.44537 2.32236 -0.02151 0 0.04756 0.82606 -1.30621 -0.00299 -0.01753 -0.43948 -0.68408 0 0 0 0 0 1.39828 0.01464 0.14568 0 -0.4483 0.60531 -0.77834 -0.14211 16.0979 14.7605
ILE_242 -8.92894 1.68771 1.51891 -0.52721 0.68534 0.12061 2.03348 -2.12349 -0.01362 -0.11361 -1.74172 0.69277 0 0 0 0 0 -0.01556 0.60834 0.44402 0 -0.77598 0 0.73287 -0.39135 16.3988 10.2914
ILE_243 -6.79913 0.99336 4.60941 -0.52756 0.34204 0.10275 3.01193 -2.56156 -0 -0 -2.80734 0.26816 0 0 -1.04454 0 0 -0.07644 0.02823 1.51821 0 -0.06375 0 0.73287 -0.13664 1.01789 -1.39212
THR_244 -6.18793 0.78321 4.10887 -0.18679 0.0633 0.06746 2.37551 -2.37015 -0.01711 -0.13183 -2.26804 -0.81346 0 0 -0.2732 0 0 -0.00472 0.04912 0.05876 0 0.0487 2.46741 -1.0874 0.68115 0.5768 -2.06033
LYS_245 -4.4224 0.35839 4.12417 -0.31534 0.02933 0.14869 1.76798 -2.04884 -0 -0 -0.83402 0.01774 0 0 0 0 0 -0.05347 0.00415 1.6834 0 -0.06593 0 -1.5107 0.29028 0.45038 -0.3762
GLN_246 -6.73324 0.80769 5.81299 -0.26079 0.03496 0.1967 3.59891 -3.04237 -0 -0 -3.35275 -0.4658 0 0 -1.04454 0 0 0.01252 0.12818 0 2.86651 -0.1949 0 -0.18838 -0.39537 0.34704 -1.87263
ILE_247 -9.4702 1.48145 2.00708 -0.48983 0.29558 0.09847 2.33542 -2.56516 -0 -0 -1.41264 -0.06038 0 0 0 0 0 0.0159 0.10034 0.5374 0 -0.44318 0 0.73287 -0.12893 0.83213 -6.13368
ILE_248 -7.43049 0.30783 4.64861 -0.5045 0.37586 0.10395 1.81741 -2.93163 -0.00331 -0.04156 -0.08793 -0.1073 0 0 0 0 0 -0.06635 0.06081 0.62097 0 -0.45468 0 0.73287 0.00287 1.00139 -1.95516
ASN_249 -4.73093 0.30536 5.44375 -0.18623 0.03313 0.28267 2.36923 -2.70535 -0 -0 -0.41889 -0.29062 0 0 0 0 0 0.19152 0.00864 0 1.4421 0.21589 0 -0.93687 -0.02458 0.55051 1.54932
LEU_250 -8.0682 1.12479 4.78948 -0.71409 0.32363 0.30163 2.64913 -3.00098 -0.01127 -0.09695 -2.95526 0.10432 0 0 0 0 0 0.90927 0.04242 1.01575 0 -0.26481 0 0.18072 -0.11501 0.62142 -3.164
ALA_251 -6.70113 1.62385 4.10438 -0.01783 0 0 3.22843 -3.01427 -0 -0 -1.17851 -0.0507 0 0 0 0 0 0.338 0 0 0 0.21695 0 1.8394 0.34082 1.25401 1.98341
LYS_252 -4.70566 0.53068 5.65076 -0.2824 0.03861 0.13225 2.5198 -2.5873 -0.02562 -0.07664 -1.8451 -0.23851 0 0 0 0 0 0.10457 0.18686 0.97042 0 0.01034 0 -1.5107 1.71599 1.21279 1.80114
GLN_253 -3.84417 0.59775 4.20106 -0.27491 0.04769 0.20646 2.06463 -1.98673 -0.01127 -0.09695 -1.87708 -0.48522 0 0 0 0 0 0.20665 0.02402 0 2.95383 -0.12649 0 -0.18838 1.13908 0.61695 3.16692
GLN_254 -5.73012 0.51453 4.69609 -0.3231 0.25309 0.28789 2.51957 -2.42016 -0.00647 -0.04923 -2.63267 -0.38022 0 0 -1.87534 0 0 -0.07221 0.26556 0 4.5684 -0.08559 0 -0.18838 -0.24172 0.77453 -0.12555
ARG_255 -2.28821 0.28735 2.7045 -0.47007 0.08204 0.29523 1.01432 -1.30348 -0.00507 -0.016 -1.19792 -0.15968 0 0 0 0 0 -0.05216 0.02065 1.72168 0 -0.03251 0 -1.2888 -0.14032 0.68732 -0.14114
LEU_256 -7.67902 0.96872 1.88295 -0.58642 0.36792 0.13728 2.4365 -2.06897 -0.0078 -0.09662 -1.08115 0.32684 0 0 0 0 0 0.07481 0.02002 0.66989 0 -0.33304 0 0.18072 -0.05586 0.40393 -4.4393
ASP_257 -2.87464 0.09416 2.94654 -0.26373 0.11364 0.89703 1.17839 -1.43239 -0.02253 -0.1443 -1.274 -0.9971 0 0 0 -0.8184 0 0.26899 0.04888 0 1.99884 -0.78345 0 -2.3716 -0.10488 0.46564 -3.07491
LEU_258 -7.18392 0.96687 0.8226 -0.49491 0.19288 0.11812 1.04805 -1.66597 -0.02893 -0.1182 -0.19799 0.06412 0 0 0 0 0 -0.05052 0.22741 1.05195 0 -0.30323 0 0.18072 -0.07072 0.59453 -4.84714
GLN_259 -2.17423 0.05093 2.39764 -0.61444 0.06466 0.66023 0.66101 -1.07664 -0.02771 -0.10258 -0.82698 -0.4893 0 0 0 -0.8184 0 -0.04996 0.00586 0 2.36729 -0.18774 0 -0.18838 0.03887 0.45276 0.14291
ARG_260 -3.67254 0.11035 3.26401 -0.60203 0.09072 0.3867 1.35394 -1.63951 -0.01805 -0.0709 -1.43449 0.05337 0 0 -0.68784 0 0 0.02299 0.05758 2.12821 0 -0.06879 0 -1.2888 0.01655 0.41022 -1.58831
PHE_261 -9.53359 2.78792 -0.03508 -0.85684 0.20674 0.06148 0.92655 -1.72128 -0 -0 -0.38252 -0.32672 0 0 0 0 0 0.09152 0.24967 0 3.18043 -0.3048 0 1.0402 0.26921 1.28392 -3.0632
MET_262 -3.41108 0.32723 2.24233 -0.59013 0.26329 0.25961 0.82116 -1.20883 -0 -0 -0.26533 -0.46181 0 0 0 0 0 -0.01829 0.08073 1.75656 0 0.00283 0 0.60916 0.60087 1.20511 2.21341
PHE_263 -7.67735 1.37526 2.11468 -0.60731 0.01593 0.03727 1.79083 -2.07234 -0 -0 -0.95631 -0.45662 0 0 -0.2732 0 0 0.03678 0.3131 0 1.86972 -0.26924 0 1.0402 0.57669 0.8754 -2.26651
LYS_264 -2.26283 0.07076 3.57716 -0.30083 0.03983 0.13255 1.13792 -1.40177 -0 -0 -1.56563 -0.01068 0 0 0 -0.87481 0 0.01164 0.14141 1.74391 0 0.03628 0 -1.5107 0.9518 1.07106 0.98709
ASP_265 -3.20717 0.30583 4.14158 -0.1067 0.01145 0.29605 1.8075 -1.82044 -0.01678 -0.1667 -2.04951 -0.24757 0 0 -0.81425 0 0 -0.05426 0.07185 0 2.80666 -0.1427 0 -2.3716 0.66822 0.65312 -0.23541
ASN_266 -5.0231 0.82101 3.91335 -0.183 0.00674 0.27482 1.25072 -1.99919 -0.02292 -0.16507 -1.1445 -0.27228 0 0 0 0 0 -0.0105 0.30146 0 1.79714 0.40696 0 -0.93687 0.06496 0.43109 -0.48918
VAL_267 -6.71355 0.81249 2.24736 -0.27839 0.13224 0.05652 2.22993 -2.0665 -0.02128 -0.13822 -0.7605 0.1662 0 0 0 0 0 -0.07507 0.00042 0.12306 0 -0.17239 0 1.9342 -0.09952 0.51902 -2.104
ARG_268 -6.91437 0.4845 6.54761 -0.76276 0.15537 0.51345 3.31008 -2.86608 -0.01453 -0.07486 -3.58599 -0.14724 0 0 -0.91422 0 0 0.04004 0.80724 2.67528 0 -0.19656 0 -1.2888 -0.13476 0.83469 -1.53192
LEU_269 -6.91638 1.04972 2.70803 -0.72711 0.33291 0.26884 1.49593 -2.04831 -0 -0 -0.37423 0.08007 0 0 0 0 0 0.02138 0.33268 1.22605 0 -0.13148 0 0.18072 0.04879 1.20708 -1.2453
GLN_270 -7.22609 0.60259 4.90358 -0.44507 0.11434 0.30613 2.46366 -2.49895 -0 -0 -1.81616 0.12327 0 0 0 -1.0348 0 -0.01362 0.02529 0 2.65986 0.46464 0 -0.18838 0.42216 0.8227 -0.31484
PHE_271 -4.09871 0.3771 2.1456 -1.07281 0.22784 0.80072 1.09088 -1.30811 -0 -0 -0.59145 0.28517 0 0 0 0 0 -0.02367 0.21031 0 3.35351 0.29308 0 1.0402 0.4557 0.31589 3.50125
GLY_272 -2.45478 0.03899 2.86819 -0.0014 0 0 1.77232 -1.39953 -0.0116 -0.0381 -1.83152 -0.35124 0 0 0 0 0 -0.13317 0 0 0 -1.54348 0 0.83697 0.41852 0.28803 -1.54181
GLU_273 -3.68016 0.16773 4.75384 -0.23098 0.03717 0.36537 2.03878 -1.83757 -0.0292 -0.14618 -4.64805 -0.5166 0 0 -0.81206 -0.733 0 -0.07992 0.02423 0 3.62386 0.30356 0 -2.7348 0.6825 0.26614 -3.1853
HIS_D_274 -7.45673 0.79616 4.80807 -0.51868 0.00292 0.37173 2.48003 -2.84834 -0.02856 -0.10125 -2.83073 -0.42922 0 0 0 0 0 0.01424 0.43161 0 2.74289 0.05769 0 -0.45461 0.34071 0.59951 -2.02256
LYS_275 -5.62817 0.25768 4.22099 -0.48282 0.15579 0.28191 1.64229 -2.00494 -0.02088 -0.07234 -1.40954 -0.05828 0 0 0 -0.46382 0 -0.02329 0.21046 2.05481 0 0.25326 0 -1.5107 0.05651 0.66061 -1.88048
LEU_276 -8.71519 2.47102 1.56051 -0.50252 0.17279 0.10609 2.35157 -2.10389 -0.03308 -0.11652 -2.02897 0.14497 0 0 0 0 0 0.01924 0.00378 0.5673 0 -0.31006 0 0.18072 -0.13727 1.12423 -5.24529
ILE_277 -6.25441 0.88912 2.06803 -0.474 0.40201 0.10295 1.07245 -1.82835 -0 -0 -1.42352 0.0315 0 0 0 0 0 0.08662 0.03084 0.37103 0 -0.78269 0 0.73287 -0.37304 1.52447 -3.82413
LEU_278 -8.67591 1.7457 1.71994 -0.5192 0.27726 0.10523 2.62935 -2.27246 -0.02212 -0.08162 -2.08734 0.14023 0 0 0 0 0 0.15817 0.59024 0.52702 0 -0.35367 0 0.18072 -0.38377 1.22984 -5.09239
HIS_279 -5.50452 0.24256 3.39997 -0.43228 0.0702 0.45628 1.07875 -1.99949 -0.01694 -0.13344 -1.38083 -0.35601 0 0 -0.68784 0 0 0.15949 0.04793 0 2.757 -0.27334 0 -0.45461 0.23778 0.88842 -1.90092
LEU_280 -7.25558 0.64457 1.07133 -0.49815 0.20839 0.12058 1.3036 -1.71295 -0.01422 -0.05357 -0.88347 0.16795 0 0 0 0 0 0.06644 0.06876 0.30936 0 -0.28248 0 0.18072 0.41341 0.43412 -5.7112
PHE_281 -9.37112 1.12903 4.53116 -0.59511 0.02143 -0.03765 2.5131 -2.80258 -0.01422 -0.05357 -0.71175 -0.50281 0 0 0 0 0 0.00327 0.25462 0 1.85885 -0.45697 0 1.0402 0.17003 0.90239 -2.12168
GLU_282 -2.4954 0.27698 2.03462 -0.22289 0.03033 0.31755 0.77346 -0.99153 -0.03085 -0.30933 -0.00441 -0.59876 0 0 0 0 0 -0.06931 0.03322 0 3.07681 -0.31831 0 -2.7348 -0.19937 0.84255 -0.58942
GLU_283 -3.99112 0.38291 3.71802 -0.24851 0.05618 0.42417 0.82439 -1.60436 -0.05884 -0.41086 -1.22109 -0.47862 0 0 0 -0.43222 0 0.27557 0.073 0 3.54364 0.08373 0 -2.7348 -0.41633 0.49885 -1.71631
ILE_284 -8.35511 0.81378 4.15906 -0.59382 0.35107 0.11263 2.74845 -2.67986 -0 -0 -2.89765 0.11556 0 0 0 0 0 0.13014 0.09975 1.26889 0 -0.63724 0 0.73287 -0.22974 0.88198 -3.97922
THR_285 -4.3345 0.42029 2.75082 -0.10225 0.03921 0.07386 1.18033 -1.6196 -0.03375 -0.1394 -1.14654 -0.63802 0 0 0 0 0 0.04391 0.02722 0.09049 0 -0.52565 2.29451 -1.0874 -0.34368 0.6625 -2.38766
ALA_286 -5.14716 0.41145 2.05054 -0.02054 0 0 2.1677 -1.76885 -0.01067 -0.042 -1.70807 -0.37519 0 0 0 0 0 0.14016 0 0 0 -0.50255 0 1.8394 -0.18932 0.30185 -2.85324
THR_287 -5.1967 0.84979 2.15325 -0.17583 0.10818 0.06416 1.28747 -1.59843 -0.00431 -0.09191 -0.76711 -0.24169 0 0 0 0 0 -0.02034 0.00581 0.2604 0 -0.20754 2.30025 -1.0874 0.05463 0.32166 -1.98567
LEU_288 -8.07771 1.65299 1.24135 -0.52516 0.11822 0.15091 2.18196 -1.98487 -0.01733 -0.06189 -2.21903 0.02504 0 0 0 0 0 0.00608 1.8883 1.50064 0 -0.15827 0 0.18072 -0.03434 1.08321 -3.04916
THR_289 -5.08833 0.17368 3.8342 -0.17157 0.0934 0.06109 2.4735 -2.06181 -0.00612 -0.01813 -3.17134 -0.22997 0 0 0 -0.46382 0 0.0031 0.00151 0.14586 0 -0.10566 2.31023 -1.0874 -0.04654 1.02947 -2.32467
VAL_290 -7.6125 1.47635 2.00358 -0.30556 0.29704 0.07223 2.48451 -2.18949 -0.00666 -0.01989 -2.39133 -0.38829 0 0 0 0 0 -0.0094 0.10841 0.15824 0 -0.51673 0 1.9342 -0.10547 0.6583 -4.35245
ILE_291 -6.28183 0.42919 3.55351 -0.48876 0.37529 0.1082 2.25445 -2.20308 -0.00612 -0.01813 -2.4894 -0.02481 0 0 0 0 0 -0.0505 0.0144 0.3687 0 -0.58522 0 0.73287 -0.35982 0.77657 -3.8945
VAL_292 -6.19541 0.41804 1.87987 -0.31838 0.64356 0.08059 1.70006 -1.84895 -0 -0 -1.07358 -1.04379 0 0 0 0 0 3.93804 0.0469 0.14905 0 -0.30622 0 1.9342 -0.22634 13.9416 13.7192
ASN_293 -4.01119 0.76662 3.22746 -0.36658 0.08179 0.73168 0.99387 -1.68948 -0.02093 -0.09715 0.35111 -0.736 0 0 0 0 0 0.36055 0.02336 0 1.8153 -0.83633 0 -0.93687 0.11665 14.4629 14.2368
PRO_294 -5.24794 0.73369 3.18455 -0.12709 0.01298 0.0913 0.81236 -1.48831 -0 -0 0.08245 0.21281 0 0 0 0 0 0.16585 0.02668 0.1315 0 -0.93902 0 -2.4119 -0.2388 1.14057 -3.85833
GLU_295 -2.42736 0.16871 3.01798 -0.31745 0.05471 0.35726 1.26017 -1.31603 -0 -0 -0.82449 -0.58789 0 0 0 0 0 -0.00665 0.01457 0 3.26403 -0.08043 0 -2.7348 -0.31527 0.52077 0.04783
ASN_296 -3.99407 0.24141 4.7463 -0.33401 0.12752 0.64564 2.01692 -2.11283 -0.00199 -0.03231 -1.78012 -0.67208 0 0 -0.78708 0 0 -0.03085 0.00798 0 1.75157 -0.60253 0 -0.93687 0.07142 0.491 -1.18499
GLY_297 -1.57005 0.11345 2.01032 -5e-05 0 0 0.87226 -1.01916 -0 -0 -0.15068 -0.42724 0 0 0 0 0 -0.0556 0 0 0 0.16583 0 0.83697 0.14254 0.41303 1.33162
THR_298 -2.36457 0.24318 3.00391 -0.12917 0.07052 0.07844 1.39825 -1.45962 -0 -0 -0.68357 -0.94529 0 0 -0.78708 0 0 -0.01611 6e-05 0.02286 0 -0.44084 2.278 -1.0874 -0.06778 0.18062 -0.70561
THR_299 -5.32935 0.48212 4.61611 -0.16918 0.07239 0.06065 1.6538 -2.33168 -0.00199 -0.0323 -1.58893 0.2293 0 0 0 0 0 -0.07376 0.027 0.04581 0 0.04792 2.28245 -1.0874 -0.38565 0.25388 -1.22882
ASN:CtermProteinFull_300 -2.92111 0.09521 3.94835 -0.20845 0.01026 0.39163 1.5362 -1.74105 -0 -1e-05 -3.16549 -0.37719 0 0 0 0 0 0 0.0014 0 2.08277 0 0 -0.93687 -0.19186 0.31182 -1.16439
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

