REMARK ID 641768 DOMAINID 635351 MODEL 1 Ortho-DimFinal.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 199.398
ATOM      1  N   MET A   1      59.378 -27.375 -16.555  1.00  0.350          N  
ATOM      2  CA  MET A   1      58.209 -26.860 -15.853  1.00  0.260          C  
ATOM      3  C   MET A   1      56.967 -26.823 -16.723  1.00  0.240          C  
ATOM      4  O   MET A   1      57.043 -26.945 -17.948  1.00  0.350          O  
ATOM      5  CB  MET A   1      58.480 -25.462 -15.285  1.00  0.400          C  
ATOM      6  CG  MET A   1      59.465 -25.402 -14.119  1.00  0.400          C  
ATOM      7  SD  MET A   1      59.656 -23.723 -13.501  1.00  0.400          S  
ATOM      8  CE  MET A   1      60.577 -24.001 -12.005  1.00  0.400          C  
ATOM      9 1H   MET A   1      60.107 -27.589 -15.891  1.00  0.420          H  
ATOM     10 2H   MET A   1      59.119 -28.215 -17.052  1.00  0.420          H  
ATOM     11 3H   MET A   1      59.709 -26.685 -17.214  1.00  0.420          H  
ATOM     12  HA  MET A   1      57.991 -27.528 -15.018  1.00  0.310          H  
ATOM     13 1HB  MET A   1      58.869 -24.823 -16.074  1.00  0.480          H  
ATOM     14 2HB  MET A   1      57.543 -25.012 -14.944  1.00  0.480          H  
ATOM     15 1HG  MET A   1      59.094 -26.029 -13.303  1.00  0.480          H  
ATOM     16 2HG  MET A   1      60.440 -25.772 -14.423  1.00  0.480          H  
ATOM     17 1HE  MET A   1      60.775 -23.047 -11.519  1.00  0.480          H  
ATOM     18 2HE  MET A   1      59.992 -24.639 -11.344  1.00  0.480          H  
ATOM     19 3HE  MET A   1      61.522 -24.488 -12.242  1.00  0.480          H  
ATOM     20  N   VAL A   2      55.828 -26.662 -16.065  1.00  0.110          N  
ATOM     21  CA  VAL A   2      54.525 -26.570 -16.713  1.00  0.060          C  
ATOM     22  C   VAL A   2      53.811 -25.247 -16.425  1.00  0.020          C  
ATOM     23  O   VAL A   2      52.898 -24.868 -17.160  1.00  0.030          O  
ATOM     24  CB  VAL A   2      53.622 -27.737 -16.278  1.00  0.100          C  
ATOM     25  CG1 VAL A   2      54.239 -29.052 -16.723  1.00  0.100          C  
ATOM     26  CG2 VAL A   2      53.450 -27.733 -14.756  1.00  0.100          C  
ATOM     27  H   VAL A   2      55.894 -26.579 -15.052  1.00  0.130          H  
ATOM     28  HA  VAL A   2      54.674 -26.642 -17.790  1.00  0.070          H  
ATOM     29  HB  VAL A   2      52.655 -27.624 -16.756  1.00  0.120          H  
ATOM     30 1HG1 VAL A   2      53.602 -29.868 -16.436  1.00  0.120          H  
ATOM     31 2HG1 VAL A   2      54.360 -29.045 -17.803  1.00  0.120          H  
ATOM     32 3HG1 VAL A   2      55.210 -29.176 -16.254  1.00  0.120          H  
ATOM     33 1HG2 VAL A   2      52.819 -28.527 -14.461  1.00  0.120          H  
ATOM     34 2HG2 VAL A   2      54.412 -27.862 -14.283  1.00  0.120          H  
ATOM     35 3HG2 VAL A   2      53.014 -26.806 -14.418  1.00  0.120          H  
ATOM     36  N   SER A   3      54.237 -24.531 -15.379  1.00  0.040          N  
ATOM     37  CA  SER A   3      53.599 -23.259 -15.052  1.00  0.030          C  
ATOM     38  C   SER A   3      54.547 -22.368 -14.268  1.00  0.050          C  
ATOM     39  O   SER A   3      55.522 -22.840 -13.695  1.00  0.220          O  
ATOM     40  CB  SER A   3      52.350 -23.487 -14.227  1.00  0.050          C  
ATOM     41  OG  SER A   3      52.674 -23.939 -12.937  1.00  0.050          O  
ATOM     42  H   SER A   3      54.965 -24.910 -14.761  1.00  0.050          H  
ATOM     43  HA  SER A   3      53.333 -22.751 -15.981  1.00  0.040          H  
ATOM     44 1HB  SER A   3      51.776 -22.565 -14.161  1.00  0.060          H  
ATOM     45 2HB  SER A   3      51.725 -24.219 -14.723  1.00  0.060          H  
ATOM     46  HG  SER A   3      51.863 -24.306 -12.576  1.00  0.060          H  
ATOM     47  N   LYS A   4      54.236 -21.073 -14.188  1.00  0.090          N  
ATOM     48  CA  LYS A   4      55.043 -20.178 -13.360  1.00  0.080          C  
ATOM     49  C   LYS A   4      54.810 -20.444 -11.880  1.00  0.030          C  
ATOM     50  O   LYS A   4      55.749 -20.474 -11.090  1.00  0.050          O  
ATOM     51  CB  LYS A   4      54.759 -18.708 -13.683  1.00  0.120          C  
ATOM     52  CG  LYS A   4      55.576 -17.678 -12.847  1.00  0.120          C  
ATOM     53  CD  LYS A   4      57.090 -17.751 -13.120  1.00  0.120          C  
ATOM     54  CE  LYS A   4      57.848 -16.655 -12.373  1.00  0.120          C  
ATOM     55  NZ  LYS A   4      59.338 -16.753 -12.590  1.00  0.120          N  
ATOM     56  H   LYS A   4      53.440 -20.719 -14.697  1.00  0.110          H  
ATOM     57  HA  LYS A   4      56.092 -20.383 -13.569  1.00  0.100          H  
ATOM     58 1HB  LYS A   4      54.967 -18.524 -14.736  1.00  0.140          H  
ATOM     59 2HB  LYS A   4      53.701 -18.499 -13.516  1.00  0.140          H  
ATOM     60 1HG  LYS A   4      55.230 -16.674 -13.094  1.00  0.140          H  
ATOM     61 2HG  LYS A   4      55.403 -17.843 -11.783  1.00  0.140          H  
ATOM     62 1HD  LYS A   4      57.486 -18.711 -12.770  1.00  0.140          H  
ATOM     63 2HD  LYS A   4      57.282 -17.662 -14.188  1.00  0.140          H  
ATOM     64 1HE  LYS A   4      57.503 -15.683 -12.718  1.00  0.140          H  
ATOM     65 2HE  LYS A   4      57.645 -16.746 -11.305  1.00  0.140          H  
ATOM     66 1HZ  LYS A   4      59.806 -16.023 -12.079  1.00  0.140          H  
ATOM     67 2HZ  LYS A   4      59.681 -17.678 -12.246  1.00  0.140          H  
ATOM     68 3HZ  LYS A   4      59.551 -16.666 -13.568  1.00  0.140          H  
ATOM     69  N   GLY A   5      53.552 -20.675 -11.498  1.00  0.070          N  
ATOM     70  CA  GLY A   5      53.199 -20.919 -10.100  1.00  0.050          C  
ATOM     71  C   GLY A   5      53.973 -22.100  -9.524  1.00  0.020          C  
ATOM     72  O   GLY A   5      54.393 -22.079  -8.369  1.00  0.050          O  
ATOM     73  H   GLY A   5      52.818 -20.626 -12.188  1.00  0.080          H  
ATOM     74 1HA  GLY A   5      53.414 -20.024  -9.519  1.00  0.060          H  
ATOM     75 2HA  GLY A   5      52.127 -21.090 -10.028  1.00  0.060          H  
ATOM     76  N   GLU A   6      54.274 -23.086 -10.371  1.00  0.070          N  
ATOM     77  CA  GLU A   6      55.048 -24.267 -10.015  1.00  0.060          C  
ATOM     78  C   GLU A   6      56.374 -23.904  -9.355  1.00  0.060          C  
ATOM     79  O   GLU A   6      56.826 -24.602  -8.447  1.00  0.070          O  
ATOM     80  CB  GLU A   6      55.374 -25.055 -11.270  1.00  0.090          C  
ATOM     81  CG  GLU A   6      56.103 -26.351 -11.101  1.00  0.090          C  
ATOM     82  CD  GLU A   6      56.393 -26.905 -12.448  1.00  0.090          C  
ATOM     83  OE1 GLU A   6      56.047 -26.232 -13.420  1.00  0.090          O  
ATOM     84  OE2 GLU A   6      56.961 -27.967 -12.552  1.00  0.090          O  
ATOM     85  H   GLU A   6      53.880 -23.054 -11.314  1.00  0.080          H  
ATOM     86  HA  GLU A   6      54.463 -24.875  -9.327  1.00  0.070          H  
ATOM     87 1HB  GLU A   6      54.462 -25.264 -11.812  1.00  0.110          H  
ATOM     88 2HB  GLU A   6      55.997 -24.439 -11.909  1.00  0.110          H  
ATOM     89 1HG  GLU A   6      57.045 -26.190 -10.574  1.00  0.110          H  
ATOM     90 2HG  GLU A   6      55.496 -27.050 -10.525  1.00  0.110          H  
ATOM     91  N   GLU A   7      57.021 -22.823  -9.814  1.00  0.050          N  
ATOM     92  CA  GLU A   7      58.329 -22.414  -9.322  1.00  0.060          C  
ATOM     93  C   GLU A   7      58.350 -22.207  -7.819  1.00  0.060          C  
ATOM     94  O   GLU A   7      59.345 -22.513  -7.150  1.00  0.080          O  
ATOM     95  CB  GLU A   7      58.785 -21.138 -10.027  1.00  0.080          C  
ATOM     96  CG  GLU A   7      60.173 -20.635  -9.616  1.00  0.080          C  
ATOM     97  CD  GLU A   7      60.649 -19.471 -10.456  1.00  0.080          C  
ATOM     98  OE1 GLU A   7      60.216 -19.343 -11.583  1.00  0.080          O  
ATOM     99  OE2 GLU A   7      61.431 -18.696  -9.971  1.00  0.080          O  
ATOM    100  H   GLU A   7      56.593 -22.223 -10.527  1.00  0.060          H  
ATOM    101  HA  GLU A   7      59.035 -23.195  -9.571  1.00  0.070          H  
ATOM    102 1HB  GLU A   7      58.781 -21.303 -11.106  1.00  0.100          H  
ATOM    103 2HB  GLU A   7      58.069 -20.341  -9.822  1.00  0.100          H  
ATOM    104 1HG  GLU A   7      60.135 -20.313  -8.575  1.00  0.100          H  
ATOM    105 2HG  GLU A   7      60.886 -21.453  -9.684  1.00  0.100          H  
ATOM    106  N   LEU A   8      57.243 -21.715  -7.267  1.00  0.040          N  
ATOM    107  CA  LEU A   8      57.136 -21.411  -5.856  1.00  0.040          C  
ATOM    108  C   LEU A   8      57.295 -22.656  -4.999  1.00  0.040          C  
ATOM    109  O   LEU A   8      57.553 -22.558  -3.801  1.00  0.050          O  
ATOM    110  CB  LEU A   8      55.754 -20.820  -5.542  1.00  0.060          C  
ATOM    111  CG  LEU A   8      55.496 -19.275  -5.711  1.00  0.060          C  
ATOM    112  CD1 LEU A   8      56.357 -18.467  -4.737  1.00  0.060          C  
ATOM    113  CD2 LEU A   8      55.744 -18.866  -7.158  1.00  0.060          C  
ATOM    114  H   LEU A   8      56.413 -21.538  -7.837  1.00  0.050          H  
ATOM    115  HA  LEU A   8      57.924 -20.715  -5.591  1.00  0.050          H  
ATOM    116 1HB  LEU A   8      55.021 -21.336  -6.143  1.00  0.070          H  
ATOM    117 2HB  LEU A   8      55.561 -21.065  -4.521  1.00  0.070          H  
ATOM    118  HG  LEU A   8      54.460 -19.071  -5.473  1.00  0.070          H  
ATOM    119 1HD1 LEU A   8      56.132 -17.407  -4.852  1.00  0.070          H  
ATOM    120 2HD1 LEU A   8      56.134 -18.771  -3.718  1.00  0.070          H  
ATOM    121 3HD1 LEU A   8      57.409 -18.628  -4.932  1.00  0.070          H  
ATOM    122 1HD2 LEU A   8      55.531 -17.806  -7.272  1.00  0.070          H  
ATOM    123 2HD2 LEU A   8      56.782 -19.049  -7.429  1.00  0.070          H  
ATOM    124 3HD2 LEU A   8      55.091 -19.438  -7.816  1.00  0.070          H  
ATOM    125  N   PHE A   9      57.062 -23.826  -5.596  1.00  0.040          N  
ATOM    126  CA  PHE A   9      57.077 -25.094  -4.903  1.00  0.040          C  
ATOM    127  C   PHE A   9      58.173 -26.070  -5.317  1.00  0.050          C  
ATOM    128  O   PHE A   9      58.007 -27.273  -5.102  1.00  0.050          O  
ATOM    129  CB  PHE A   9      55.757 -25.779  -5.153  1.00  0.060          C  
ATOM    130  CG  PHE A   9      54.569 -25.026  -4.695  1.00  0.060          C  
ATOM    131  CD1 PHE A   9      53.972 -24.121  -5.545  1.00  0.060          C  
ATOM    132  CD2 PHE A   9      54.004 -25.248  -3.457  1.00  0.060          C  
ATOM    133  CE1 PHE A   9      52.863 -23.453  -5.178  1.00  0.060          C  
ATOM    134  CE2 PHE A   9      52.877 -24.568  -3.077  1.00  0.060          C  
ATOM    135  CZ  PHE A   9      52.304 -23.673  -3.932  1.00  0.060          C  
ATOM    136  H   PHE A   9      56.901 -23.855  -6.606  1.00  0.050          H  
ATOM    137  HA  PHE A   9      57.194 -24.898  -3.846  1.00  0.050          H  
ATOM    138 1HB  PHE A   9      55.668 -25.953  -6.223  1.00  0.070          H  
ATOM    139 2HB  PHE A   9      55.756 -26.732  -4.659  1.00  0.070          H  
ATOM    140  HD1 PHE A   9      54.403 -23.944  -6.538  1.00  0.070          H  
ATOM    141  HD2 PHE A   9      54.457 -25.974  -2.789  1.00  0.070          H  
ATOM    142  HE1 PHE A   9      52.427 -22.756  -5.883  1.00  0.070          H  
ATOM    143  HE2 PHE A   9      52.432 -24.744  -2.112  1.00  0.070          H  
ATOM    144  HZ  PHE A   9      51.404 -23.141  -3.627  1.00  0.070          H  
ATOM    145  N   THR A  10      59.293 -25.606  -5.883  1.00  0.050          N  
ATOM    146  CA  THR A  10      60.327 -26.579  -6.268  1.00  0.060          C  
ATOM    147  C   THR A  10      61.149 -27.077  -5.076  1.00  0.060          C  
ATOM    148  O   THR A  10      61.852 -28.085  -5.171  1.00  0.070          O  
ATOM    149  CB  THR A  10      61.280 -25.999  -7.318  1.00  0.080          C  
ATOM    150  OG1 THR A  10      61.931 -24.839  -6.781  1.00  0.080          O  
ATOM    151  CG2 THR A  10      60.497 -25.626  -8.550  1.00  0.080          C  
ATOM    152  H   THR A  10      59.425 -24.606  -6.088  1.00  0.060          H  
ATOM    153  HA  THR A  10      59.829 -27.443  -6.707  1.00  0.070          H  
ATOM    154  HB  THR A  10      62.036 -26.741  -7.574  1.00  0.100          H  
ATOM    155  HG1 THR A  10      62.655 -24.580  -7.360  1.00  0.100          H  
ATOM    156 1HG2 THR A  10      61.173 -25.210  -9.290  1.00  0.100          H  
ATOM    157 2HG2 THR A  10      60.006 -26.510  -8.955  1.00  0.100          H  
ATOM    158 3HG2 THR A  10      59.751 -24.899  -8.284  1.00  0.100          H  
ATOM    159  N   GLY A  11      61.064 -26.360  -3.962  1.00  0.060          N  
ATOM    160  CA  GLY A  11      61.740 -26.705  -2.723  1.00  0.060          C  
ATOM    161  C   GLY A  11      60.699 -26.861  -1.625  1.00  0.060          C  
ATOM    162  O   GLY A  11      59.565 -27.269  -1.884  1.00  0.050          O  
ATOM    163  H   GLY A  11      60.479 -25.538  -3.995  1.00  0.070          H  
ATOM    164 1HA  GLY A  11      62.297 -27.635  -2.847  1.00  0.070          H  
ATOM    165 2HA  GLY A  11      62.451 -25.922  -2.458  1.00  0.070          H  
ATOM    166  N   VAL A  12      61.087 -26.548  -0.396  1.00  0.060          N  
ATOM    167  CA  VAL A  12      60.173 -26.659   0.734  1.00  0.050          C  
ATOM    168  C   VAL A  12      59.555 -25.294   0.976  1.00  0.050          C  
ATOM    169  O   VAL A  12      60.259 -24.282   1.023  1.00  0.050          O  
ATOM    170  CB  VAL A  12      60.868 -27.207   1.984  1.00  0.070          C  
ATOM    171  CG1 VAL A  12      59.883 -27.230   3.173  1.00  0.070          C  
ATOM    172  CG2 VAL A  12      61.361 -28.615   1.678  1.00  0.070          C  
ATOM    173  H   VAL A  12      62.030 -26.215  -0.248  1.00  0.070          H  
ATOM    174  HA  VAL A  12      59.369 -27.354   0.474  1.00  0.060          H  
ATOM    175  HB  VAL A  12      61.706 -26.567   2.255  1.00  0.090          H  
ATOM    176 1HG1 VAL A  12      60.383 -27.630   4.054  1.00  0.090          H  
ATOM    177 2HG1 VAL A  12      59.533 -26.225   3.399  1.00  0.090          H  
ATOM    178 3HG1 VAL A  12      59.028 -27.865   2.924  1.00  0.090          H  
ATOM    179 1HG2 VAL A  12      61.858 -29.030   2.555  1.00  0.090          H  
ATOM    180 2HG2 VAL A  12      60.511 -29.240   1.410  1.00  0.090          H  
ATOM    181 3HG2 VAL A  12      62.057 -28.589   0.845  1.00  0.090          H  
ATOM    182  N   VAL A  13      58.237 -25.277   1.094  1.00  0.050          N  
ATOM    183  CA  VAL A  13      57.483 -24.052   1.248  1.00  0.040          C  
ATOM    184  C   VAL A  13      56.813 -23.946   2.627  1.00  0.040          C  
ATOM    185  O   VAL A  13      56.135 -24.880   3.048  1.00  0.030          O  
ATOM    186  CB  VAL A  13      56.389 -24.034   0.168  1.00  0.060          C  
ATOM    187  CG1 VAL A  13      55.527 -22.813   0.266  1.00  0.060          C  
ATOM    188  CG2 VAL A  13      57.019 -24.101  -1.189  1.00  0.060          C  
ATOM    189  H   VAL A  13      57.751 -26.176   1.057  1.00  0.060          H  
ATOM    190  HA  VAL A  13      58.150 -23.225   1.048  1.00  0.050          H  
ATOM    191  HB  VAL A  13      55.766 -24.876   0.311  1.00  0.070          H  
ATOM    192 1HG1 VAL A  13      54.769 -22.856  -0.506  1.00  0.070          H  
ATOM    193 2HG1 VAL A  13      55.044 -22.766   1.227  1.00  0.070          H  
ATOM    194 3HG1 VAL A  13      56.147 -21.933   0.129  1.00  0.070          H  
ATOM    195 1HG2 VAL A  13      56.237 -24.102  -1.936  1.00  0.070          H  
ATOM    196 2HG2 VAL A  13      57.657 -23.229  -1.330  1.00  0.070          H  
ATOM    197 3HG2 VAL A  13      57.621 -25.007  -1.297  1.00  0.070          H  
ATOM    198  N   PRO A  14      57.056 -22.872   3.406  1.00  0.030          N  
ATOM    199  CA  PRO A  14      56.400 -22.590   4.677  1.00  0.030          C  
ATOM    200  C   PRO A  14      54.903 -22.503   4.445  1.00  0.020          C  
ATOM    201  O   PRO A  14      54.484 -21.995   3.401  1.00  0.010          O  
ATOM    202  CB  PRO A  14      56.994 -21.233   5.073  1.00  0.040          C  
ATOM    203  CG  PRO A  14      58.336 -21.184   4.374  1.00  0.040          C  
ATOM    204  CD  PRO A  14      58.130 -21.919   3.062  1.00  0.040          C  
ATOM    205  HA  PRO A  14      56.637 -23.370   5.412  1.00  0.040          H  
ATOM    206 1HB  PRO A  14      56.326 -20.426   4.756  1.00  0.050          H  
ATOM    207 2HB  PRO A  14      57.072 -21.169   6.167  1.00  0.050          H  
ATOM    208 1HG  PRO A  14      58.636 -20.127   4.212  1.00  0.050          H  
ATOM    209 2HG  PRO A  14      59.115 -21.642   5.000  1.00  0.050          H  
ATOM    210 1HD  PRO A  14      57.809 -21.228   2.274  1.00  0.050          H  
ATOM    211 2HD  PRO A  14      59.073 -22.442   2.815  1.00  0.050          H  
ATOM    212  N   ILE A  15      54.113 -23.002   5.390  1.00  0.010          N  
ATOM    213  CA  ILE A  15      52.656 -22.986   5.270  1.00  0.010          C  
ATOM    214  C   ILE A  15      51.940 -22.386   6.472  1.00  0.010          C  
ATOM    215  O   ILE A  15      52.226 -22.710   7.633  1.00  0.010          O  
ATOM    216  CB  ILE A  15      52.091 -24.391   5.061  1.00  0.010          C  
ATOM    217  CG1 ILE A  15      52.712 -25.005   3.856  1.00  0.010          C  
ATOM    218  CG2 ILE A  15      50.502 -24.314   4.887  1.00  0.010          C  
ATOM    219  CD1 ILE A  15      52.399 -26.420   3.721  1.00  0.010          C  
ATOM    220  H   ILE A  15      54.544 -23.412   6.217  1.00  0.010          H  
ATOM    221  HA  ILE A  15      52.399 -22.386   4.402  1.00  0.010          H  
ATOM    222  HB  ILE A  15      52.366 -25.005   5.904  1.00  0.020          H  
ATOM    223 1HG1 ILE A  15      52.410 -24.464   2.968  1.00  0.020          H  
ATOM    224 2HG1 ILE A  15      53.781 -24.941   3.945  1.00  0.020          H  
ATOM    225 1HG2 ILE A  15      50.065 -25.287   4.734  1.00  0.020          H  
ATOM    226 2HG2 ILE A  15      50.045 -23.898   5.773  1.00  0.020          H  
ATOM    227 3HG2 ILE A  15      50.262 -23.681   4.025  1.00  0.020          H  
ATOM    228 1HD1 ILE A  15      52.908 -26.814   2.876  1.00  0.020          H  
ATOM    229 2HD1 ILE A  15      52.734 -26.939   4.615  1.00  0.020          H  
ATOM    230 3HD1 ILE A  15      51.349 -26.570   3.589  1.00  0.020          H  
ATOM    231  N   LEU A  16      50.988 -21.514   6.183  1.00  0.020          N  
ATOM    232  CA  LEU A  16      50.138 -20.927   7.202  1.00  0.020          C  
ATOM    233  C   LEU A  16      48.659 -21.197   6.928  1.00  0.010          C  
ATOM    234  O   LEU A  16      48.184 -20.984   5.810  1.00  0.010          O  
ATOM    235  CB  LEU A  16      50.388 -19.417   7.288  1.00  0.010          C  
ATOM    236  CG  LEU A  16      49.408 -18.613   8.184  1.00  0.010          C  
ATOM    237  CD1 LEU A  16      49.530 -19.044   9.634  1.00  0.010          C  
ATOM    238  CD2 LEU A  16      49.711 -17.131   8.049  1.00  0.010          C  
ATOM    239  H   LEU A  16      50.829 -21.283   5.199  1.00  0.010          H  
ATOM    240  HA  LEU A  16      50.390 -21.382   8.159  1.00  0.010          H  
ATOM    241 1HB  LEU A  16      51.392 -19.264   7.674  1.00  0.010          H  
ATOM    242 2HB  LEU A  16      50.345 -19.006   6.282  1.00  0.010          H  
ATOM    243  HG  LEU A  16      48.386 -18.799   7.865  1.00  0.010          H  
ATOM    244 1HD1 LEU A  16      48.825 -18.473  10.216  1.00  0.010          H  
ATOM    245 2HD1 LEU A  16      49.300 -20.087   9.753  1.00  0.010          H  
ATOM    246 3HD1 LEU A  16      50.540 -18.863   9.989  1.00  0.010          H  
ATOM    247 1HD2 LEU A  16      49.013 -16.560   8.669  1.00  0.010          H  
ATOM    248 2HD2 LEU A  16      50.730 -16.934   8.378  1.00  0.010          H  
ATOM    249 3HD2 LEU A  16      49.604 -16.822   7.014  1.00  0.010          H  
ATOM    250  N   VAL A  17      47.935 -21.698   7.928  1.00  0.010          N  
ATOM    251  CA  VAL A  17      46.500 -21.896   7.755  1.00  0.020          C  
ATOM    252  C   VAL A  17      45.743 -21.131   8.838  1.00  0.020          C  
ATOM    253  O   VAL A  17      45.902 -21.377  10.034  1.00  0.010          O  
ATOM    254  CB  VAL A  17      46.102 -23.393   7.826  1.00  0.020          C  
ATOM    255  CG1 VAL A  17      44.575 -23.525   7.641  1.00  0.020          C  
ATOM    256  CG2 VAL A  17      46.844 -24.208   6.762  1.00  0.020          C  
ATOM    257  H   VAL A  17      48.393 -21.919   8.821  1.00  0.010          H  
ATOM    258  HA  VAL A  17      46.197 -21.499   6.786  1.00  0.020          H  
ATOM    259  HB  VAL A  17      46.352 -23.774   8.801  1.00  0.030          H  
ATOM    260 1HG1 VAL A  17      44.286 -24.559   7.702  1.00  0.030          H  
ATOM    261 2HG1 VAL A  17      44.043 -22.968   8.414  1.00  0.030          H  
ATOM    262 3HG1 VAL A  17      44.301 -23.130   6.656  1.00  0.030          H  
ATOM    263 1HG2 VAL A  17      46.552 -25.255   6.833  1.00  0.030          H  
ATOM    264 2HG2 VAL A  17      46.593 -23.831   5.770  1.00  0.030          H  
ATOM    265 3HG2 VAL A  17      47.915 -24.122   6.921  1.00  0.030          H  
ATOM    266  N   GLU A  18      44.879 -20.225   8.429  1.00  0.030          N  
ATOM    267  CA  GLU A  18      44.107 -19.453   9.396  1.00  0.030          C  
ATOM    268  C   GLU A  18      42.638 -19.780   9.225  1.00  0.020          C  
ATOM    269  O   GLU A  18      42.024 -19.353   8.244  1.00  0.030          O  
ATOM    270  CB  GLU A  18      44.357 -17.943   9.240  1.00  0.040          C  
ATOM    271  CG  GLU A  18      45.786 -17.468   9.592  1.00  0.040          C  
ATOM    272  CD  GLU A  18      45.983 -15.959   9.389  1.00  0.040          C  
ATOM    273  OE1 GLU A  18      45.096 -15.354   8.839  1.00  0.040          O  
ATOM    274  OE2 GLU A  18      46.972 -15.398   9.838  1.00  0.040          O  
ATOM    275  H   GLU A  18      44.740 -20.085   7.422  1.00  0.040          H  
ATOM    276  HA  GLU A  18      44.396 -19.747  10.406  1.00  0.040          H  
ATOM    277 1HB  GLU A  18      44.159 -17.651   8.207  1.00  0.050          H  
ATOM    278 2HB  GLU A  18      43.659 -17.396   9.872  1.00  0.050          H  
ATOM    279 1HG  GLU A  18      45.997 -17.721  10.630  1.00  0.050          H  
ATOM    280 2HG  GLU A  18      46.485 -18.008   8.970  1.00  0.050          H  
ATOM    281  N   LEU A  19      42.073 -20.568  10.144  1.00  0.010          N  
ATOM    282  CA  LEU A  19      40.685 -20.990   9.976  1.00  0.010          C  
ATOM    283  C   LEU A  19      39.787 -20.394  11.050  1.00  0.010          C  
ATOM    284  O   LEU A  19      39.916 -20.672  12.247  1.00  0.020          O  
ATOM    285  CB  LEU A  19      40.614 -22.526   9.952  1.00  0.010          C  
ATOM    286  CG  LEU A  19      39.276 -23.228   9.507  1.00  0.010          C  
ATOM    287  CD1 LEU A  19      39.624 -24.648   9.046  1.00  0.010          C  
ATOM    288  CD2 LEU A  19      38.274 -23.311  10.662  1.00  0.010          C  
ATOM    289  H   LEU A  19      42.607 -20.886  10.966  1.00  0.010          H  
ATOM    290  HA  LEU A  19      40.325 -20.621   9.021  1.00  0.010          H  
ATOM    291 1HB  LEU A  19      41.394 -22.876   9.280  1.00  0.020          H  
ATOM    292 2HB  LEU A  19      40.848 -22.868  10.922  1.00  0.020          H  
ATOM    293  HG  LEU A  19      38.829 -22.685   8.683  1.00  0.020          H  
ATOM    294 1HD1 LEU A  19      38.723 -25.164   8.718  1.00  0.020          H  
ATOM    295 2HD1 LEU A  19      40.325 -24.606   8.218  1.00  0.020          H  
ATOM    296 3HD1 LEU A  19      40.075 -25.189   9.871  1.00  0.020          H  
ATOM    297 1HD2 LEU A  19      37.380 -23.826  10.321  1.00  0.020          H  
ATOM    298 2HD2 LEU A  19      38.735 -23.869  11.473  1.00  0.020          H  
ATOM    299 3HD2 LEU A  19      37.986 -22.334  11.016  1.00  0.020          H  
ATOM    300  N   ASP A  20      38.879 -19.543  10.588  1.00  0.030          N  
ATOM    301  CA  ASP A  20      37.917 -18.796  11.403  1.00  0.060          C  
ATOM    302  C   ASP A  20      36.547 -19.417  11.173  1.00  0.050          C  
ATOM    303  O   ASP A  20      36.062 -19.377  10.034  1.00  0.100          O  
ATOM    304  CB  ASP A  20      37.890 -17.311  10.987  1.00  0.070          C  
ATOM    305  CG  ASP A  20      36.996 -16.358  11.887  1.00  0.070          C  
ATOM    306  OD1 ASP A  20      36.471 -16.776  12.914  1.00  0.070          O  
ATOM    307  OD2 ASP A  20      36.869 -15.211  11.533  1.00  0.070          O  
ATOM    308  H   ASP A  20      38.844 -19.411   9.570  1.00  0.040          H  
ATOM    309  HA  ASP A  20      38.178 -18.887  12.460  1.00  0.070          H  
ATOM    310 1HB  ASP A  20      38.912 -16.931  10.995  1.00  0.090          H  
ATOM    311 2HB  ASP A  20      37.538 -17.245   9.952  1.00  0.090          H  
ATOM    312  N   GLY A  21      35.980 -20.104  12.163  1.00  0.010          N  
ATOM    313  CA  GLY A  21      34.710 -20.757  11.896  1.00  0.030          C  
ATOM    314  C   GLY A  21      33.574 -20.439  12.865  1.00  0.030          C  
ATOM    315  O   GLY A  21      33.762 -19.743  13.864  1.00  0.030          O  
ATOM    316  H   GLY A  21      36.405 -20.107  13.094  1.00  0.010          H  
ATOM    317 1HA  GLY A  21      34.393 -20.433  10.915  1.00  0.040          H  
ATOM    318 2HA  GLY A  21      34.856 -21.835  11.838  1.00  0.040          H  
ATOM    319  N   ASP A  22      32.385 -20.953  12.522  1.00  0.030          N  
ATOM    320  CA  ASP A  22      31.137 -20.816  13.298  1.00  0.040          C  
ATOM    321  C   ASP A  22      30.068 -21.833  12.934  1.00  0.030          C  
ATOM    322  O   ASP A  22      29.474 -21.757  11.854  1.00  0.030          O  
ATOM    323  CB  ASP A  22      30.566 -19.385  13.175  1.00  0.050          C  
ATOM    324  CG  ASP A  22      29.232 -19.129  13.986  1.00  0.050          C  
ATOM    325  OD1 ASP A  22      28.426 -20.057  14.060  1.00  0.050          O  
ATOM    326  OD2 ASP A  22      29.041 -18.039  14.490  1.00  0.050          O  
ATOM    327  H   ASP A  22      32.381 -21.472  11.638  1.00  0.040          H  
ATOM    328  HA  ASP A  22      31.376 -20.989  14.342  1.00  0.050          H  
ATOM    329 1HB  ASP A  22      31.318 -18.670  13.520  1.00  0.060          H  
ATOM    330 2HB  ASP A  22      30.371 -19.168  12.133  1.00  0.060          H  
ATOM    331  N   VAL A  23      29.852 -22.811  13.804  1.00  0.040          N  
ATOM    332  CA  VAL A  23      28.854 -23.831  13.516  1.00  0.040          C  
ATOM    333  C   VAL A  23      27.730 -23.697  14.528  1.00  0.050          C  
ATOM    334  O   VAL A  23      27.927 -23.873  15.724  1.00  0.050          O  
ATOM    335  CB  VAL A  23      29.518 -25.213  13.494  1.00  0.060          C  
ATOM    336  CG1 VAL A  23      28.489 -26.299  13.225  1.00  0.060          C  
ATOM    337  CG2 VAL A  23      30.599 -25.183  12.374  1.00  0.060          C  
ATOM    338  H   VAL A  23      30.374 -22.806  14.688  1.00  0.050          H  
ATOM    339  HA  VAL A  23      28.428 -23.651  12.532  1.00  0.050          H  
ATOM    340  HB  VAL A  23      29.981 -25.418  14.463  1.00  0.070          H  
ATOM    341 1HG1 VAL A  23      28.976 -27.275  13.201  1.00  0.070          H  
ATOM    342 2HG1 VAL A  23      27.726 -26.302  14.000  1.00  0.070          H  
ATOM    343 3HG1 VAL A  23      28.028 -26.102  12.281  1.00  0.070          H  
ATOM    344 1HG2 VAL A  23      31.099 -26.112  12.312  1.00  0.070          H  
ATOM    345 2HG2 VAL A  23      30.138 -24.980  11.428  1.00  0.070          H  
ATOM    346 3HG2 VAL A  23      31.327 -24.411  12.579  1.00  0.070          H  
ATOM    347  N   ASN A  24      26.552 -23.335  14.043  1.00  0.050          N  
ATOM    348  CA  ASN A  24      25.382 -23.038  14.874  1.00  0.050          C  
ATOM    349  C   ASN A  24      25.676 -22.010  15.988  1.00  0.060          C  
ATOM    350  O   ASN A  24      25.150 -22.142  17.095  1.00  0.060          O  
ATOM    351  CB  ASN A  24      24.803 -24.271  15.566  1.00  0.070          C  
ATOM    352  CG  ASN A  24      24.192 -25.382  14.727  1.00  0.070          C  
ATOM    353  OD1 ASN A  24      24.072 -25.444  13.482  1.00  0.070          O  
ATOM    354  ND2 ASN A  24      23.712 -26.314  15.510  1.00  0.070          N  
ATOM    355  H   ASN A  24      26.468 -23.241  13.025  1.00  0.060          H  
ATOM    356  HA  ASN A  24      24.615 -22.602  14.232  1.00  0.060          H  
ATOM    357 1HB  ASN A  24      25.577 -24.722  16.181  1.00  0.080          H  
ATOM    358 2HB  ASN A  24      24.026 -23.942  16.253  1.00  0.080          H  
ATOM    359 1HD2 ASN A  24      23.222 -27.139  15.163  1.00  0.080          H  
ATOM    360 2HD2 ASN A  24      23.809 -26.218  16.501  1.00  0.080          H  
ATOM    361  N   GLY A  25      26.482 -20.973  15.720  1.00  0.050          N  
ATOM    362  CA  GLY A  25      26.805 -19.959  16.716  1.00  0.060          C  
ATOM    363  C   GLY A  25      28.070 -20.308  17.503  1.00  0.070          C  
ATOM    364  O   GLY A  25      28.634 -19.472  18.227  1.00  0.090          O  
ATOM    365  H   GLY A  25      26.936 -20.838  14.811  1.00  0.060          H  
ATOM    366 1HA  GLY A  25      26.955 -19.006  16.205  1.00  0.070          H  
ATOM    367 2HA  GLY A  25      25.967 -19.833  17.397  1.00  0.070          H  
ATOM    368  N   HIS A  26      28.565 -21.525  17.344  1.00  0.070          N  
ATOM    369  CA  HIS A  26      29.735 -21.937  18.074  1.00  0.070          C  
ATOM    370  C   HIS A  26      30.989 -21.505  17.347  1.00  0.070          C  
ATOM    371  O   HIS A  26      31.562 -22.273  16.564  1.00  0.050          O  
ATOM    372  CB  HIS A  26      29.747 -23.446  18.302  1.00  0.100          C  
ATOM    373  CG  HIS A  26      28.615 -23.956  19.150  1.00  0.100          C  
ATOM    374  ND1 HIS A  26      28.518 -23.687  20.507  1.00  0.100          N  
ATOM    375  CD2 HIS A  26      27.537 -24.716  18.839  1.00  0.100          C  
ATOM    376  CE1 HIS A  26      27.424 -24.256  20.985  1.00  0.100          C  
ATOM    377  NE2 HIS A  26      26.813 -24.886  19.995  1.00  0.100          N  
ATOM    378  H   HIS A  26      28.113 -22.205  16.733  1.00  0.080          H  
ATOM    379  HA  HIS A  26      29.742 -21.459  19.053  1.00  0.080          H  
ATOM    380 1HB  HIS A  26      29.758 -23.977  17.352  1.00  0.120          H  
ATOM    381 2HB  HIS A  26      30.651 -23.683  18.817  1.00  0.120          H  
ATOM    382  HD2 HIS A  26      27.287 -25.117  17.859  1.00  0.120          H  
ATOM    383  HE1 HIS A  26      27.084 -24.213  22.019  1.00  0.120          H  
ATOM    384  HE2 HIS A  26      25.952 -25.407  20.067  1.00  0.120          H  
ATOM    385  N   LYS A  27      31.341 -20.236  17.542  1.00  0.090          N  
ATOM    386  CA  LYS A  27      32.510 -19.618  16.924  1.00  0.100          C  
ATOM    387  C   LYS A  27      33.805 -20.219  17.456  1.00  0.080          C  
ATOM    388  O   LYS A  27      33.912 -20.535  18.645  1.00  0.120          O  
ATOM    389  CB  LYS A  27      32.502 -18.092  17.103  1.00  0.140          C  
ATOM    390  CG  LYS A  27      33.706 -17.355  16.421  1.00  0.140          C  
ATOM    391  CD  LYS A  27      33.561 -15.831  16.462  1.00  0.140          C  
ATOM    392  CE  LYS A  27      34.859 -15.090  16.007  1.00  0.140          C  
ATOM    393  NZ  LYS A  27      35.288 -15.392  14.574  1.00  0.140          N  
ATOM    394  H   LYS A  27      30.722 -19.690  18.149  1.00  0.110          H  
ATOM    395  HA  LYS A  27      32.475 -19.814  15.864  1.00  0.120          H  
ATOM    396 1HB  LYS A  27      31.575 -17.691  16.681  1.00  0.160          H  
ATOM    397 2HB  LYS A  27      32.512 -17.853  18.163  1.00  0.160          H  
ATOM    398 1HG  LYS A  27      34.638 -17.620  16.927  1.00  0.160          H  
ATOM    399 2HG  LYS A  27      33.775 -17.675  15.381  1.00  0.160          H  
ATOM    400 1HD  LYS A  27      32.740 -15.537  15.807  1.00  0.160          H  
ATOM    401 2HD  LYS A  27      33.319 -15.520  17.480  1.00  0.160          H  
ATOM    402 1HE  LYS A  27      34.676 -14.019  16.093  1.00  0.160          H  
ATOM    403 2HE  LYS A  27      35.674 -15.363  16.679  1.00  0.160          H  
ATOM    404 1HZ  LYS A  27      36.126 -14.867  14.359  1.00  0.160          H  
ATOM    405 2HZ  LYS A  27      35.509 -16.391  14.447  1.00  0.160          H  
ATOM    406 3HZ  LYS A  27      34.580 -15.142  13.909  1.00  0.160          H  
ATOM    407  N   PHE A  28      34.779 -20.373  16.566  1.00  0.030          N  
ATOM    408  CA  PHE A  28      36.104 -20.871  16.921  1.00  0.020          C  
ATOM    409  C   PHE A  28      37.199 -20.394  15.978  1.00  0.010          C  
ATOM    410  O   PHE A  28      36.935 -19.942  14.864  1.00  0.040          O  
ATOM    411  CB  PHE A  28      36.108 -22.389  16.968  1.00  0.030          C  
ATOM    412  CG  PHE A  28      35.759 -23.088  15.658  1.00  0.030          C  
ATOM    413  CD1 PHE A  28      36.728 -23.438  14.725  1.00  0.030          C  
ATOM    414  CD2 PHE A  28      34.447 -23.437  15.392  1.00  0.030          C  
ATOM    415  CE1 PHE A  28      36.373 -24.119  13.582  1.00  0.030          C  
ATOM    416  CE2 PHE A  28      34.100 -24.106  14.257  1.00  0.030          C  
ATOM    417  CZ  PHE A  28      35.063 -24.452  13.350  1.00  0.030          C  
ATOM    418  H   PHE A  28      34.576 -20.113  15.596  1.00  0.040          H  
ATOM    419  HA  PHE A  28      36.343 -20.503  17.920  1.00  0.020          H  
ATOM    420 1HB  PHE A  28      37.086 -22.745  17.300  1.00  0.040          H  
ATOM    421 2HB  PHE A  28      35.388 -22.688  17.711  1.00  0.040          H  
ATOM    422  HD1 PHE A  28      37.774 -23.185  14.909  1.00  0.040          H  
ATOM    423  HD2 PHE A  28      33.684 -23.176  16.113  1.00  0.040          H  
ATOM    424  HE1 PHE A  28      37.127 -24.403  12.875  1.00  0.040          H  
ATOM    425  HE2 PHE A  28      33.061 -24.371  14.083  1.00  0.040          H  
ATOM    426  HZ  PHE A  28      34.790 -24.993  12.456  1.00  0.040          H  
ATOM    427  N   SER A  29      38.445 -20.529  16.408  1.00  0.020          N  
ATOM    428  CA  SER A  29      39.560 -20.153  15.542  1.00  0.010          C  
ATOM    429  C   SER A  29      40.794 -20.984  15.811  1.00  0.010          C  
ATOM    430  O   SER A  29      41.236 -21.117  16.961  1.00  0.020          O  
ATOM    431  CB  SER A  29      39.889 -18.680  15.693  1.00  0.020          C  
ATOM    432  OG  SER A  29      40.991 -18.324  14.908  1.00  0.020          O  
ATOM    433  H   SER A  29      38.615 -20.916  17.337  1.00  0.020          H  
ATOM    434  HA  SER A  29      39.260 -20.327  14.513  1.00  0.010          H  
ATOM    435 1HB  SER A  29      39.023 -18.083  15.404  1.00  0.020          H  
ATOM    436 2HB  SER A  29      40.108 -18.464  16.719  1.00  0.020          H  
ATOM    437  HG  SER A  29      41.081 -17.374  14.997  1.00  0.020          H  
ATOM    438  N   VAL A  30      41.325 -21.582  14.741  1.00  0.010          N  
ATOM    439  CA  VAL A  30      42.512 -22.418  14.865  1.00  0.020          C  
ATOM    440  C   VAL A  30      43.620 -21.941  13.924  1.00  0.010          C  
ATOM    441  O   VAL A  30      43.376 -21.613  12.753  1.00  0.010          O  
ATOM    442  CB  VAL A  30      42.143 -23.905  14.597  1.00  0.020          C  
ATOM    443  CG1 VAL A  30      41.099 -24.346  15.597  1.00  0.020          C  
ATOM    444  CG2 VAL A  30      41.610 -24.108  13.213  1.00  0.020          C  
ATOM    445  H   VAL A  30      40.896 -21.389  13.828  1.00  0.010          H  
ATOM    446  HA  VAL A  30      42.888 -22.339  15.883  1.00  0.020          H  
ATOM    447  HB  VAL A  30      43.034 -24.520  14.742  1.00  0.030          H  
ATOM    448 1HG1 VAL A  30      40.843 -25.380  15.438  1.00  0.030          H  
ATOM    449 2HG1 VAL A  30      41.493 -24.219  16.570  1.00  0.030          H  
ATOM    450 3HG1 VAL A  30      40.201 -23.746  15.487  1.00  0.030          H  
ATOM    451 1HG2 VAL A  30      41.369 -25.152  13.076  1.00  0.030          H  
ATOM    452 2HG2 VAL A  30      40.711 -23.506  13.090  1.00  0.030          H  
ATOM    453 3HG2 VAL A  30      42.355 -23.821  12.475  1.00  0.030          H  
ATOM    454  N   ARG A  31      44.853 -21.947  14.423  1.00  0.020          N  
ATOM    455  CA  ARG A  31      45.977 -21.516  13.603  1.00  0.020          C  
ATOM    456  C   ARG A  31      46.952 -22.637  13.309  1.00  0.010          C  
ATOM    457  O   ARG A  31      47.536 -23.235  14.221  1.00  0.010          O  
ATOM    458  CB  ARG A  31      46.729 -20.385  14.282  1.00  0.030          C  
ATOM    459  CG  ARG A  31      47.880 -19.797  13.470  1.00  0.030          C  
ATOM    460  CD  ARG A  31      48.524 -18.680  14.193  1.00  0.030          C  
ATOM    461  NE  ARG A  31      49.612 -18.085  13.428  1.00  0.030          N  
ATOM    462  CZ  ARG A  31      49.463 -17.086  12.519  1.00  0.030          C  
ATOM    463  NH1 ARG A  31      48.253 -16.609  12.259  1.00  0.030          N  
ATOM    464  NH2 ARG A  31      50.519 -16.603  11.880  1.00  0.030          N  
ATOM    465  H   ARG A  31      44.987 -22.214  15.404  1.00  0.020          H  
ATOM    466  HA  ARG A  31      45.594 -21.146  12.652  1.00  0.020          H  
ATOM    467 1HB  ARG A  31      46.036 -19.578  14.515  1.00  0.030          H  
ATOM    468 2HB  ARG A  31      47.141 -20.745  15.225  1.00  0.030          H  
ATOM    469 1HG  ARG A  31      48.642 -20.558  13.300  1.00  0.030          H  
ATOM    470 2HG  ARG A  31      47.508 -19.440  12.506  1.00  0.030          H  
ATOM    471 1HD  ARG A  31      47.796 -17.911  14.436  1.00  0.030          H  
ATOM    472 2HD  ARG A  31      48.948 -19.072  15.118  1.00  0.030          H  
ATOM    473  HE  ARG A  31      50.563 -18.469  13.585  1.00  0.030          H  
ATOM    474 1HH1 ARG A  31      47.449 -16.979  12.732  1.00  0.030          H  
ATOM    475 2HH1 ARG A  31      48.096 -15.901  11.529  1.00  0.030          H  
ATOM    476 1HH2 ARG A  31      51.445 -16.969  12.072  1.00  0.030          H  
ATOM    477 2HH2 ARG A  31      50.406 -15.850  11.216  1.00  0.030          H  
ATOM    478  N   GLY A  32      47.085 -22.951  12.022  1.00  0.030          N  
ATOM    479  CA  GLY A  32      47.982 -23.998  11.568  1.00  0.010          C  
ATOM    480  C   GLY A  32      49.317 -23.448  11.129  1.00  0.010          C  
ATOM    481  O   GLY A  32      49.379 -22.490  10.351  1.00  0.020          O  
ATOM    482  H   GLY A  32      46.566 -22.411  11.334  1.00  0.020          H  
ATOM    483 1HA  GLY A  32      48.116 -24.728  12.343  1.00  0.010          H  
ATOM    484 2HA  GLY A  32      47.538 -24.508  10.725  1.00  0.010          H  
ATOM    485  N   GLU A  33      50.385 -24.117  11.518  1.00  0.010          N  
ATOM    486  CA  GLU A  33      51.706 -23.714  11.060  1.00  0.010          C  
ATOM    487  C   GLU A  33      52.552 -24.931  10.700  1.00  0.010          C  
ATOM    488  O   GLU A  33      52.584 -25.936  11.425  1.00  0.010          O  
ATOM    489  CB  GLU A  33      52.436 -22.862  12.122  1.00  0.010          C  
ATOM    490  CG  GLU A  33      51.771 -21.487  12.480  1.00  0.010          C  
ATOM    491  CD  GLU A  33      52.596 -20.666  13.471  1.00  0.010          C  
ATOM    492  OE1 GLU A  33      53.636 -21.141  13.861  1.00  0.010          O  
ATOM    493  OE2 GLU A  33      52.191 -19.573  13.834  1.00  0.010          O  
ATOM    494  H   GLU A  33      50.257 -24.879  12.193  1.00  0.010          H  
ATOM    495  HA  GLU A  33      51.597 -23.110  10.159  1.00  0.010          H  
ATOM    496 1HB  GLU A  33      52.522 -23.437  13.046  1.00  0.020          H  
ATOM    497 2HB  GLU A  33      53.448 -22.654  11.775  1.00  0.020          H  
ATOM    498 1HG  GLU A  33      51.627 -20.912  11.565  1.00  0.020          H  
ATOM    499 2HG  GLU A  33      50.792 -21.676  12.914  1.00  0.020          H  
ATOM    500  N   GLY A  34      53.277 -24.830   9.596  1.00  0.010          N  
ATOM    501  CA  GLY A  34      54.156 -25.917   9.195  1.00  0.010          C  
ATOM    502  C   GLY A  34      54.807 -25.690   7.845  1.00  0.020          C  
ATOM    503  O   GLY A  34      55.117 -24.548   7.489  1.00  0.020          O  
ATOM    504  H   GLY A  34      53.164 -24.001   9.002  1.00  0.010          H  
ATOM    505 1HA  GLY A  34      54.935 -26.035   9.949  1.00  0.010          H  
ATOM    506 2HA  GLY A  34      53.606 -26.844   9.187  1.00  0.010          H  
ATOM    507  N   GLU A  35      55.129 -26.800   7.173  1.00  0.020          N  
ATOM    508  CA  GLU A  35      55.852 -26.810   5.894  1.00  0.030          C  
ATOM    509  C   GLU A  35      55.360 -27.902   4.946  1.00  0.030          C  
ATOM    510  O   GLU A  35      54.910 -28.969   5.391  1.00  0.040          O  
ATOM    511  CB  GLU A  35      57.360 -27.017   6.110  1.00  0.040          C  
ATOM    512  CG  GLU A  35      58.106 -25.891   6.835  1.00  0.040          C  
ATOM    513  CD  GLU A  35      59.591 -26.160   6.968  1.00  0.040          C  
ATOM    514  OE1 GLU A  35      60.011 -27.232   6.600  1.00  0.040          O  
ATOM    515  OE2 GLU A  35      60.302 -25.287   7.412  1.00  0.040          O  
ATOM    516  H   GLU A  35      54.774 -27.682   7.561  1.00  0.020          H  
ATOM    517  HA  GLU A  35      55.697 -25.850   5.399  1.00  0.040          H  
ATOM    518 1HB  GLU A  35      57.518 -27.939   6.676  1.00  0.050          H  
ATOM    519 2HB  GLU A  35      57.827 -27.149   5.146  1.00  0.050          H  
ATOM    520 1HG  GLU A  35      57.972 -24.975   6.279  1.00  0.050          H  
ATOM    521 2HG  GLU A  35      57.681 -25.753   7.824  1.00  0.050          H  
ATOM    522  N   GLY A  36      55.509 -27.669   3.639  1.00  0.040          N  
ATOM    523  CA  GLY A  36      55.175 -28.714   2.676  1.00  0.040          C  
ATOM    524  C   GLY A  36      56.150 -28.816   1.505  1.00  0.040          C  
ATOM    525  O   GLY A  36      56.861 -27.870   1.145  1.00  0.050          O  
ATOM    526  H   GLY A  36      55.838 -26.749   3.324  1.00  0.050          H  
ATOM    527 1HA  GLY A  36      55.151 -29.673   3.187  1.00  0.050          H  
ATOM    528 2HA  GLY A  36      54.169 -28.558   2.295  1.00  0.050          H  
ATOM    529  N   ASP A  37      56.135 -29.992   0.885  1.00  0.050          N  
ATOM    530  CA  ASP A  37      56.971 -30.333  -0.258  1.00  0.050          C  
ATOM    531  C   ASP A  37      56.171 -31.013  -1.378  1.00  0.060          C  
ATOM    532  O   ASP A  37      55.870 -32.219  -1.332  1.00  0.060          O  
ATOM    533  CB  ASP A  37      58.100 -31.247   0.203  1.00  0.070          C  
ATOM    534  CG  ASP A  37      59.025 -31.641  -0.906  1.00  0.070          C  
ATOM    535  OD1 ASP A  37      58.748 -31.302  -2.058  1.00  0.070          O  
ATOM    536  OD2 ASP A  37      59.971 -32.335  -0.634  1.00  0.070          O  
ATOM    537  H   ASP A  37      55.526 -30.713   1.281  1.00  0.060          H  
ATOM    538  HA  ASP A  37      57.407 -29.412  -0.655  1.00  0.060          H  
ATOM    539 1HB  ASP A  37      58.675 -30.742   0.979  1.00  0.080          H  
ATOM    540 2HB  ASP A  37      57.676 -32.149   0.647  1.00  0.080          H  
ATOM    541  N   ALA A  38      55.851 -30.239  -2.411  1.00  0.050          N  
ATOM    542  CA  ALA A  38      54.980 -30.681  -3.491  1.00  0.060          C  
ATOM    543  C   ALA A  38      55.696 -31.586  -4.489  1.00  0.070          C  
ATOM    544  O   ALA A  38      55.075 -32.083  -5.431  1.00  0.070          O  
ATOM    545  CB  ALA A  38      54.432 -29.480  -4.223  1.00  0.080          C  
ATOM    546  H   ALA A  38      56.193 -29.288  -2.419  1.00  0.060          H  
ATOM    547  HA  ALA A  38      54.151 -31.235  -3.049  1.00  0.070          H  
ATOM    548 1HB  ALA A  38      53.753 -29.822  -4.992  1.00  0.100          H  
ATOM    549 2HB  ALA A  38      53.905 -28.826  -3.541  1.00  0.100          H  
ATOM    550 3HB  ALA A  38      55.258 -28.944  -4.671  1.00  0.100          H  
ATOM    551  N   THR A  39      57.008 -31.799  -4.303  1.00  0.070          N  
ATOM    552  CA  THR A  39      57.745 -32.648  -5.232  1.00  0.090          C  
ATOM    553  C   THR A  39      57.757 -34.085  -4.700  1.00  0.100          C  
ATOM    554  O   THR A  39      58.170 -35.023  -5.398  1.00  0.110          O  
ATOM    555  CB  THR A  39      59.194 -32.139  -5.461  1.00  0.120          C  
ATOM    556  OG1 THR A  39      59.979 -32.253  -4.262  1.00  0.120          O  
ATOM    557  CG2 THR A  39      59.182 -30.669  -5.904  1.00  0.120          C  
ATOM    558  H   THR A  39      57.507 -31.383  -3.502  1.00  0.080          H  
ATOM    559  HA  THR A  39      57.237 -32.647  -6.192  1.00  0.110          H  
ATOM    560  HB  THR A  39      59.660 -32.736  -6.242  1.00  0.140          H  
ATOM    561  HG1 THR A  39      59.563 -31.771  -3.515  1.00  0.140          H  
ATOM    562 1HG2 THR A  39      60.204 -30.326  -6.074  1.00  0.140          H  
ATOM    563 2HG2 THR A  39      58.607 -30.572  -6.820  1.00  0.140          H  
ATOM    564 3HG2 THR A  39      58.726 -30.053  -5.125  1.00  0.140          H  
ATOM    565  N   ASN A  40      57.301 -34.252  -3.446  1.00  0.080          N  
ATOM    566  CA  ASN A  40      57.220 -35.539  -2.781  1.00  0.080          C  
ATOM    567  C   ASN A  40      55.790 -35.758  -2.298  1.00  0.080          C  
ATOM    568  O   ASN A  40      55.380 -36.886  -2.022  1.00  0.080          O  
ATOM    569  CB  ASN A  40      58.258 -35.659  -1.679  1.00  0.110          C  
ATOM    570  CG  ASN A  40      59.679 -35.757  -2.237  1.00  0.110          C  
ATOM    571  OD1 ASN A  40      60.021 -36.806  -2.805  1.00  0.110          O  
ATOM    572  ND2 ASN A  40      60.495 -34.743  -2.095  1.00  0.110          N  
ATOM    573  H   ASN A  40      56.942 -33.455  -2.919  1.00  0.100          H  
ATOM    574  HA  ASN A  40      57.432 -36.322  -3.511  1.00  0.100          H  
ATOM    575 1HB  ASN A  40      58.197 -34.779  -1.032  1.00  0.130          H  
ATOM    576 2HB  ASN A  40      58.050 -36.534  -1.067  1.00  0.130          H  
ATOM    577 1HD2 ASN A  40      61.422 -34.796  -2.456  1.00  0.130          H  
ATOM    578 2HD2 ASN A  40      60.207 -33.885  -1.624  1.00  0.130          H  
ATOM    579  N   GLY A  41      55.014 -34.666  -2.235  1.00  0.080          N  
ATOM    580  CA  GLY A  41      53.626 -34.705  -1.784  1.00  0.080          C  
ATOM    581  C   GLY A  41      53.514 -34.794  -0.272  1.00  0.070          C  
ATOM    582  O   GLY A  41      52.545 -35.339   0.247  1.00  0.080          O  
ATOM    583  H   GLY A  41      55.404 -33.747  -2.426  1.00  0.100          H  
ATOM    584 1HA  GLY A  41      53.117 -33.807  -2.135  1.00  0.100          H  
ATOM    585 2HA  GLY A  41      53.116 -35.552  -2.242  1.00  0.100          H  
ATOM    586  N   LYS A  42      54.542 -34.320   0.439  1.00  0.060          N  
ATOM    587  CA  LYS A  42      54.574 -34.401   1.901  1.00  0.060          C  
ATOM    588  C   LYS A  42      54.151 -33.096   2.572  1.00  0.060          C  
ATOM    589  O   LYS A  42      54.676 -32.019   2.273  1.00  0.060          O  
ATOM    590  CB  LYS A  42      55.967 -34.818   2.388  1.00  0.080          C  
ATOM    591  CG  LYS A  42      56.085 -34.990   3.913  1.00  0.080          C  
ATOM    592  CD  LYS A  42      57.480 -35.469   4.320  1.00  0.080          C  
ATOM    593  CE  LYS A  42      57.596 -35.632   5.834  1.00  0.080          C  
ATOM    594  NZ  LYS A  42      58.968 -36.063   6.247  1.00  0.080          N  
ATOM    595  H   LYS A  42      55.260 -33.796  -0.067  1.00  0.070          H  
ATOM    596  HA  LYS A  42      53.866 -35.171   2.218  1.00  0.070          H  
ATOM    597 1HB  LYS A  42      56.238 -35.765   1.920  1.00  0.100          H  
ATOM    598 2HB  LYS A  42      56.700 -34.076   2.071  1.00  0.100          H  
ATOM    599 1HG  LYS A  42      55.896 -34.034   4.402  1.00  0.100          H  
ATOM    600 2HG  LYS A  42      55.336 -35.700   4.260  1.00  0.100          H  
ATOM    601 1HD  LYS A  42      57.693 -36.426   3.842  1.00  0.100          H  
ATOM    602 2HD  LYS A  42      58.221 -34.744   3.984  1.00  0.100          H  
ATOM    603 1HE  LYS A  42      57.363 -34.681   6.314  1.00  0.100          H  
ATOM    604 2HE  LYS A  42      56.879 -36.381   6.168  1.00  0.100          H  
ATOM    605 1HZ  LYS A  42      59.003 -36.158   7.254  1.00  0.100          H  
ATOM    606 2HZ  LYS A  42      59.191 -36.951   5.819  1.00  0.100          H  
ATOM    607 3HZ  LYS A  42      59.645 -35.371   5.953  1.00  0.100          H  
ATOM    608  N   LEU A  43      53.210 -33.198   3.503  1.00  0.070          N  
ATOM    609  CA  LEU A  43      52.720 -32.038   4.243  1.00  0.070          C  
ATOM    610  C   LEU A  43      52.666 -32.222   5.764  1.00  0.060          C  
ATOM    611  O   LEU A  43      52.064 -33.181   6.253  1.00  0.060          O  
ATOM    612  CB  LEU A  43      51.302 -31.735   3.755  1.00  0.100          C  
ATOM    613  CG  LEU A  43      50.525 -30.640   4.484  1.00  0.100          C  
ATOM    614  CD1 LEU A  43      51.172 -29.316   4.233  1.00  0.100          C  
ATOM    615  CD2 LEU A  43      49.106 -30.671   4.022  1.00  0.100          C  
ATOM    616  H   LEU A  43      52.786 -34.117   3.668  1.00  0.080          H  
ATOM    617  HA  LEU A  43      53.379 -31.202   4.028  1.00  0.080          H  
ATOM    618 1HB  LEU A  43      51.364 -31.446   2.706  1.00  0.120          H  
ATOM    619 2HB  LEU A  43      50.730 -32.646   3.812  1.00  0.120          H  
ATOM    620  HG  LEU A  43      50.539 -30.823   5.560  1.00  0.120          H  
ATOM    621 1HD1 LEU A  43      50.619 -28.549   4.748  1.00  0.120          H  
ATOM    622 2HD1 LEU A  43      52.194 -29.317   4.601  1.00  0.120          H  
ATOM    623 3HD1 LEU A  43      51.170 -29.108   3.163  1.00  0.120          H  
ATOM    624 1HD2 LEU A  43      48.536 -29.912   4.545  1.00  0.120          H  
ATOM    625 2HD2 LEU A  43      49.064 -30.493   2.952  1.00  0.120          H  
ATOM    626 3HD2 LEU A  43      48.675 -31.647   4.239  1.00  0.120          H  
ATOM    627  N   THR A  44      53.268 -31.292   6.527  1.00  0.050          N  
ATOM    628  CA  THR A  44      53.177 -31.359   7.999  1.00  0.060          C  
ATOM    629  C   THR A  44      52.658 -30.027   8.565  1.00  0.040          C  
ATOM    630  O   THR A  44      53.232 -28.967   8.286  1.00  0.040          O  
ATOM    631  CB  THR A  44      54.537 -31.700   8.656  1.00  0.080          C  
ATOM    632  OG1 THR A  44      55.012 -32.958   8.162  1.00  0.080          O  
ATOM    633  CG2 THR A  44      54.355 -31.827  10.175  1.00  0.080          C  
ATOM    634  H   THR A  44      53.784 -30.522   6.086  1.00  0.060          H  
ATOM    635  HA  THR A  44      52.468 -32.136   8.270  1.00  0.070          H  
ATOM    636  HB  THR A  44      55.266 -30.921   8.432  1.00  0.100          H  
ATOM    637  HG1 THR A  44      55.247 -32.853   7.240  1.00  0.100          H  
ATOM    638 1HG2 THR A  44      55.310 -32.082  10.629  1.00  0.100          H  
ATOM    639 2HG2 THR A  44      54.001 -30.889  10.599  1.00  0.100          H  
ATOM    640 3HG2 THR A  44      53.628 -32.617  10.385  1.00  0.100          H  
ATOM    641  N   LEU A  45      51.587 -30.081   9.385  1.00  0.060          N  
ATOM    642  CA  LEU A  45      50.980 -28.864   9.970  1.00  0.030          C  
ATOM    643  C   LEU A  45      50.475 -29.034  11.425  1.00  0.020          C  
ATOM    644  O   LEU A  45      49.697 -29.947  11.724  1.00  0.020          O  
ATOM    645  CB  LEU A  45      49.769 -28.432   9.113  1.00  0.050          C  
ATOM    646  CG  LEU A  45      49.998 -28.027   7.641  1.00  0.050          C  
ATOM    647  CD1 LEU A  45      48.642 -27.873   6.925  1.00  0.050          C  
ATOM    648  CD2 LEU A  45      50.740 -26.743   7.568  1.00  0.050          C  
ATOM    649  H   LEU A  45      51.199 -31.008   9.592  1.00  0.070          H  
ATOM    650  HA  LEU A  45      51.728 -28.077   9.981  1.00  0.040          H  
ATOM    651 1HB  LEU A  45      49.081 -29.263   9.091  1.00  0.060          H  
ATOM    652 2HB  LEU A  45      49.299 -27.585   9.613  1.00  0.060          H  
ATOM    653  HG  LEU A  45      50.562 -28.805   7.141  1.00  0.060          H  
ATOM    654 1HD1 LEU A  45      48.802 -27.598   5.885  1.00  0.060          H  
ATOM    655 2HD1 LEU A  45      48.095 -28.814   6.967  1.00  0.060          H  
ATOM    656 3HD1 LEU A  45      48.074 -27.096   7.406  1.00  0.060          H  
ATOM    657 1HD2 LEU A  45      50.877 -26.523   6.542  1.00  0.060          H  
ATOM    658 2HD2 LEU A  45      50.180 -25.941   8.053  1.00  0.060          H  
ATOM    659 3HD2 LEU A  45      51.692 -26.845   8.036  1.00  0.060          H  
ATOM    660  N   LYS A  46      50.879 -28.129  12.327  1.00  0.020          N  
ATOM    661  CA  LYS A  46      50.409 -28.152  13.728  1.00  0.030          C  
ATOM    662  C   LYS A  46      49.329 -27.089  13.951  1.00  0.020          C  
ATOM    663  O   LYS A  46      49.564 -25.918  13.663  1.00  0.020          O  
ATOM    664  CB  LYS A  46      51.584 -27.932  14.681  1.00  0.040          C  
ATOM    665  CG  LYS A  46      51.253 -28.001  16.179  1.00  0.040          C  
ATOM    666  CD  LYS A  46      52.526 -27.829  16.994  1.00  0.040          C  
ATOM    667  CE  LYS A  46      52.289 -27.953  18.486  1.00  0.040          C  
ATOM    668  NZ  LYS A  46      53.555 -27.757  19.253  1.00  0.040          N  
ATOM    669  H   LYS A  46      51.542 -27.402  12.035  1.00  0.020          H  
ATOM    670  HA  LYS A  46      49.963 -29.123  13.938  1.00  0.040          H  
ATOM    671 1HB  LYS A  46      52.350 -28.679  14.478  1.00  0.050          H  
ATOM    672 2HB  LYS A  46      52.025 -26.952  14.481  1.00  0.050          H  
ATOM    673 1HG  LYS A  46      50.552 -27.204  16.442  1.00  0.050          H  
ATOM    674 2HG  LYS A  46      50.792 -28.955  16.414  1.00  0.050          H  
ATOM    675 1HD  LYS A  46      53.255 -28.584  16.694  1.00  0.050          H  
ATOM    676 2HD  LYS A  46      52.948 -26.844  16.794  1.00  0.050          H  
ATOM    677 1HE  LYS A  46      51.568 -27.226  18.802  1.00  0.050          H  
ATOM    678 2HE  LYS A  46      51.896 -28.943  18.701  1.00  0.050          H  
ATOM    679 1HZ  LYS A  46      53.391 -27.870  20.249  1.00  0.050          H  
ATOM    680 2HZ  LYS A  46      54.240 -28.477  18.976  1.00  0.050          H  
ATOM    681 3HZ  LYS A  46      53.935 -26.849  19.080  1.00  0.050          H  
ATOM    682  N   PHE A  47      48.151 -27.493  14.453  1.00  0.020          N  
ATOM    683  CA  PHE A  47      46.998 -26.584  14.625  1.00  0.020          C  
ATOM    684  C   PHE A  47      46.548 -26.317  16.033  1.00  0.050          C  
ATOM    685  O   PHE A  47      46.069 -27.223  16.710  1.00  0.090          O  
ATOM    686  CB  PHE A  47      45.796 -27.177  13.945  1.00  0.030          C  
ATOM    687  CG  PHE A  47      45.970 -27.289  12.566  1.00  0.030          C  
ATOM    688  CD1 PHE A  47      46.614 -28.388  12.045  1.00  0.030          C  
ATOM    689  CD2 PHE A  47      45.519 -26.316  11.747  1.00  0.030          C  
ATOM    690  CE1 PHE A  47      46.808 -28.489  10.750  1.00  0.030          C  
ATOM    691  CE2 PHE A  47      45.723 -26.422  10.440  1.00  0.030          C  
ATOM    692  CZ  PHE A  47      46.380 -27.507   9.944  1.00  0.030          C  
ATOM    693  H   PHE A  47      48.032 -28.481  14.681  1.00  0.020          H  
ATOM    694  HA  PHE A  47      47.249 -25.635  14.173  1.00  0.020          H  
ATOM    695 1HB  PHE A  47      45.642 -28.143  14.345  1.00  0.030          H  
ATOM    696 2HB  PHE A  47      44.914 -26.574  14.147  1.00  0.030          H  
ATOM    697  HD1 PHE A  47      46.974 -29.176  12.704  1.00  0.030          H  
ATOM    698  HD2 PHE A  47      45.003 -25.443  12.158  1.00  0.030          H  
ATOM    699  HE1 PHE A  47      47.313 -29.357  10.357  1.00  0.030          H  
ATOM    700  HE2 PHE A  47      45.373 -25.640   9.774  1.00  0.030          H  
ATOM    701  HZ  PHE A  47      46.547 -27.578   8.897  1.00  0.030          H  
ATOM    702  N   ILE A  48      46.613 -25.063  16.462  1.00  0.030          N  
ATOM    703  CA  ILE A  48      46.230 -24.730  17.835  1.00  0.040          C  
ATOM    704  C   ILE A  48      45.024 -23.791  17.950  1.00  0.030          C  
ATOM    705  O   ILE A  48      44.966 -22.757  17.278  1.00  0.020          O  
ATOM    706  CB  ILE A  48      47.430 -24.095  18.577  1.00  0.050          C  
ATOM    707  CG1 ILE A  48      48.617 -25.102  18.616  1.00  0.050          C  
ATOM    708  CG2 ILE A  48      47.007 -23.711  20.000  1.00  0.050          C  
ATOM    709  CD1 ILE A  48      49.921 -24.499  19.088  1.00  0.050          C  
ATOM    710  H   ILE A  48      47.001 -24.354  15.826  1.00  0.040          H  
ATOM    711  HA  ILE A  48      45.968 -25.651  18.352  1.00  0.050          H  
ATOM    712  HB  ILE A  48      47.767 -23.206  18.043  1.00  0.060          H  
ATOM    713 1HG1 ILE A  48      48.363 -25.929  19.276  1.00  0.060          H  
ATOM    714 2HG1 ILE A  48      48.785 -25.492  17.615  1.00  0.060          H  
ATOM    715 1HG2 ILE A  48      47.832 -23.271  20.542  1.00  0.060          H  
ATOM    716 2HG2 ILE A  48      46.198 -22.991  19.988  1.00  0.060          H  
ATOM    717 3HG2 ILE A  48      46.679 -24.611  20.501  1.00  0.060          H  
ATOM    718 1HD1 ILE A  48      50.690 -25.246  19.080  1.00  0.060          H  
ATOM    719 2HD1 ILE A  48      50.207 -23.685  18.420  1.00  0.060          H  
ATOM    720 3HD1 ILE A  48      49.829 -24.119  20.100  1.00  0.060          H  
ATOM    721  N   CYS A  49      44.048 -24.174  18.785  1.00  0.020          N  
ATOM    722  CA  CYS A  49      42.899 -23.309  19.048  1.00  0.020          C  
ATOM    723  C   CYS A  49      43.303 -22.085  19.840  1.00  0.040          C  
ATOM    724  O   CYS A  49      43.904 -22.195  20.911  1.00  0.140          O  
ATOM    725  CB  CYS A  49      41.814 -23.977  19.873  1.00  0.030          C  
ATOM    726  SG  CYS A  49      40.916 -25.281  19.126  1.00  0.030          S  
ATOM    727  H   CYS A  49      44.130 -25.070  19.278  1.00  0.020          H  
ATOM    728  HA  CYS A  49      42.481 -22.977  18.106  1.00  0.020          H  
ATOM    729 1HB  CYS A  49      42.249 -24.366  20.791  1.00  0.030          H  
ATOM    730 2HB  CYS A  49      41.094 -23.218  20.158  1.00  0.030          H  
ATOM    731  HG  CYS A  49      39.971 -25.304  20.102  1.00  0.030          H  
ATOM    732  N   THR A  50      42.856 -20.924  19.389  1.00  0.030          N  
ATOM    733  CA  THR A  50      43.146 -19.681  20.097  1.00  0.030          C  
ATOM    734  C   THR A  50      41.903 -19.248  20.869  1.00  0.030          C  
ATOM    735  O   THR A  50      41.874 -18.196  21.509  1.00  0.030          O  
ATOM    736  CB  THR A  50      43.558 -18.571  19.113  1.00  0.040          C  
ATOM    737  OG1 THR A  50      42.455 -18.251  18.267  1.00  0.040          O  
ATOM    738  CG2 THR A  50      44.699 -19.103  18.228  1.00  0.040          C  
ATOM    739  H   THR A  50      42.344 -20.896  18.498  1.00  0.040          H  
ATOM    740  HA  THR A  50      43.958 -19.848  20.803  1.00  0.040          H  
ATOM    741  HB  THR A  50      43.879 -17.685  19.656  1.00  0.050          H  
ATOM    742  HG1 THR A  50      41.812 -17.735  18.770  1.00  0.050          H  
ATOM    743 1HG2 THR A  50      44.992 -18.334  17.517  1.00  0.050          H  
ATOM    744 2HG2 THR A  50      45.548 -19.369  18.852  1.00  0.050          H  
ATOM    745 3HG2 THR A  50      44.365 -19.987  17.678  1.00  0.050          H  
ATOM    746  N   THR A  51      40.863 -20.075  20.762  1.00  0.040          N  
ATOM    747  CA  THR A  51      39.541 -19.866  21.342  1.00  0.050          C  
ATOM    748  C   THR A  51      39.106 -21.005  22.269  1.00  0.090          C  
ATOM    749  O   THR A  51      37.907 -21.189  22.489  1.00  0.150          O  
ATOM    750  CB  THR A  51      38.485 -19.722  20.233  1.00  0.070          C  
ATOM    751  OG1 THR A  51      38.483 -20.926  19.414  1.00  0.070          O  
ATOM    752  CG2 THR A  51      38.815 -18.506  19.373  1.00  0.070          C  
ATOM    753  H   THR A  51      41.006 -20.913  20.220  1.00  0.050          H  
ATOM    754  HA  THR A  51      39.562 -18.947  21.929  1.00  0.060          H  
ATOM    755  HB  THR A  51      37.496 -19.588  20.675  1.00  0.080          H  
ATOM    756  HG1 THR A  51      37.994 -21.621  19.903  1.00  0.080          H  
ATOM    757 1HG2 THR A  51      38.071 -18.400  18.585  1.00  0.080          H  
ATOM    758 2HG2 THR A  51      38.816 -17.614  19.996  1.00  0.080          H  
ATOM    759 3HG2 THR A  51      39.791 -18.639  18.935  1.00  0.080          H  
ATOM    760  N   GLY A  52      40.063 -21.786  22.765  1.00  0.150          N  
ATOM    761  CA  GLY A  52      39.758 -22.913  23.643  1.00  0.160          C  
ATOM    762  C   GLY A  52      39.254 -24.132  22.876  1.00  0.140          C  
ATOM    763  O   GLY A  52      39.485 -24.277  21.680  1.00  0.140          O  
ATOM    764  H   GLY A  52      41.025 -21.566  22.550  1.00  0.180          H  
ATOM    765 1HA  GLY A  52      40.651 -23.183  24.206  1.00  0.190          H  
ATOM    766 2HA  GLY A  52      39.007 -22.607  24.372  1.00  0.190          H  
ATOM    767  N   LYS A  53      38.600 -25.051  23.579  1.00  0.160          N  
ATOM    768  CA  LYS A  53      38.162 -26.303  22.957  1.00  0.150          C  
ATOM    769  C   LYS A  53      37.362 -26.063  21.685  1.00  0.110          C  
ATOM    770  O   LYS A  53      36.446 -25.238  21.666  1.00  0.120          O  
ATOM    771  CB  LYS A  53      37.327 -27.134  23.936  1.00  0.210          C  
ATOM    772  CG  LYS A  53      36.875 -28.494  23.376  1.00  0.210          C  
ATOM    773  CD  LYS A  53      36.119 -29.322  24.415  1.00  0.210          C  
ATOM    774  CE  LYS A  53      35.671 -30.663  23.833  1.00  0.210          C  
ATOM    775  NZ  LYS A  53      34.931 -31.488  24.838  1.00  0.210          N  
ATOM    776  H   LYS A  53      38.410 -24.883  24.556  1.00  0.190          H  
ATOM    777  HA  LYS A  53      39.041 -26.880  22.679  1.00  0.180          H  
ATOM    778 1HB  LYS A  53      37.899 -27.313  24.845  1.00  0.260          H  
ATOM    779 2HB  LYS A  53      36.434 -26.573  24.213  1.00  0.260          H  
ATOM    780 1HG  LYS A  53      36.209 -28.336  22.522  1.00  0.260          H  
ATOM    781 2HG  LYS A  53      37.748 -29.051  23.028  1.00  0.260          H  
ATOM    782 1HD  LYS A  53      36.764 -29.504  25.276  1.00  0.260          H  
ATOM    783 2HD  LYS A  53      35.242 -28.768  24.747  1.00  0.260          H  
ATOM    784 1HE  LYS A  53      35.020 -30.479  22.975  1.00  0.260          H  
ATOM    785 2HE  LYS A  53      36.547 -31.216  23.495  1.00  0.260          H  
ATOM    786 1HZ  LYS A  53      34.652 -32.363  24.415  1.00  0.260          H  
ATOM    787 2HZ  LYS A  53      35.529 -31.674  25.631  1.00  0.260          H  
ATOM    788 3HZ  LYS A  53      34.109 -30.988  25.148  1.00  0.260          H  
ATOM    789  N   LEU A  54      37.731 -26.790  20.629  1.00  0.100          N  
ATOM    790  CA  LEU A  54      37.082 -26.707  19.333  1.00  0.070          C  
ATOM    791  C   LEU A  54      35.667 -27.347  19.382  1.00  0.070          C  
ATOM    792  O   LEU A  54      35.570 -28.510  19.760  1.00  0.130          O  
ATOM    793  CB  LEU A  54      37.935 -27.499  18.328  1.00  0.110          C  
ATOM    794  CG  LEU A  54      37.507 -27.504  16.888  1.00  0.110          C  
ATOM    795  CD1 LEU A  54      37.643 -26.160  16.292  1.00  0.110          C  
ATOM    796  CD2 LEU A  54      38.342 -28.495  16.148  1.00  0.110          C  
ATOM    797  H   LEU A  54      38.528 -27.435  20.744  1.00  0.120          H  
ATOM    798  HA  LEU A  54      37.071 -25.668  19.045  1.00  0.080          H  
ATOM    799 1HB  LEU A  54      38.942 -27.144  18.367  1.00  0.130          H  
ATOM    800 2HB  LEU A  54      37.957 -28.542  18.659  1.00  0.130          H  
ATOM    801  HG  LEU A  54      36.487 -27.781  16.833  1.00  0.130          H  
ATOM    802 1HD1 LEU A  54      37.318 -26.209  15.265  1.00  0.130          H  
ATOM    803 2HD1 LEU A  54      37.045 -25.456  16.814  1.00  0.130          H  
ATOM    804 3HD1 LEU A  54      38.678 -25.849  16.334  1.00  0.130          H  
ATOM    805 1HD2 LEU A  54      38.029 -28.553  15.118  1.00  0.130          H  
ATOM    806 2HD2 LEU A  54      39.354 -28.175  16.211  1.00  0.130          H  
ATOM    807 3HD2 LEU A  54      38.232 -29.479  16.603  1.00  0.130          H  
ATOM    808  N   PRO A  55      34.576 -26.637  18.996  1.00  0.020          N  
ATOM    809  CA  PRO A  55      33.185 -27.105  18.916  1.00  0.050          C  
ATOM    810  C   PRO A  55      32.893 -28.237  17.923  1.00  0.030          C  
ATOM    811  O   PRO A  55      31.859 -28.888  18.033  1.00  0.030          O  
ATOM    812  CB  PRO A  55      32.438 -25.853  18.458  1.00  0.080          C  
ATOM    813  CG  PRO A  55      33.297 -24.712  18.888  1.00  0.080          C  
ATOM    814  CD  PRO A  55      34.700 -25.203  18.734  1.00  0.080          C  
ATOM    815  HA  PRO A  55      32.853 -27.395  19.921  1.00  0.060          H  
ATOM    816 1HB  PRO A  55      32.275 -25.875  17.372  1.00  0.090          H  
ATOM    817 2HB  PRO A  55      31.443 -25.847  18.925  1.00  0.090          H  
ATOM    818 1HG  PRO A  55      33.090 -23.819  18.276  1.00  0.090          H  
ATOM    819 2HG  PRO A  55      33.064 -24.432  19.927  1.00  0.090          H  
ATOM    820 1HD  PRO A  55      35.045 -25.041  17.723  1.00  0.090          H  
ATOM    821 2HD  PRO A  55      35.293 -24.673  19.497  1.00  0.090          H  
ATOM    822  N   VAL A  56      33.769 -28.443  16.952  1.00  0.030          N  
ATOM    823  CA  VAL A  56      33.560 -29.466  15.936  1.00  0.050          C  
ATOM    824  C   VAL A  56      34.776 -30.379  15.910  1.00  0.040          C  
ATOM    825  O   VAL A  56      35.822 -29.972  16.370  1.00  0.040          O  
ATOM    826  CB  VAL A  56      33.376 -28.799  14.559  1.00  0.060          C  
ATOM    827  CG1 VAL A  56      32.192 -27.887  14.593  1.00  0.060          C  
ATOM    828  CG2 VAL A  56      34.651 -28.039  14.158  1.00  0.060          C  
ATOM    829  H   VAL A  56      34.608 -27.887  16.927  1.00  0.040          H  
ATOM    830  HA  VAL A  56      32.665 -30.019  16.210  1.00  0.060          H  
ATOM    831  HB  VAL A  56      33.166 -29.543  13.829  1.00  0.070          H  
ATOM    832 1HG1 VAL A  56      32.077 -27.471  13.624  1.00  0.070          H  
ATOM    833 2HG1 VAL A  56      31.306 -28.457  14.853  1.00  0.070          H  
ATOM    834 3HG1 VAL A  56      32.340 -27.093  15.313  1.00  0.070          H  
ATOM    835 1HG2 VAL A  56      34.498 -27.587  13.181  1.00  0.070          H  
ATOM    836 2HG2 VAL A  56      34.864 -27.262  14.887  1.00  0.070          H  
ATOM    837 3HG2 VAL A  56      35.502 -28.724  14.101  1.00  0.070          H  
ATOM    838  N   PRO A  57      34.724 -31.587  15.359  1.00  0.050          N  
ATOM    839  CA  PRO A  57      35.839 -32.494  15.311  1.00  0.040          C  
ATOM    840  C   PRO A  57      37.003 -31.920  14.531  1.00  0.040          C  
ATOM    841  O   PRO A  57      36.814 -31.354  13.451  1.00  0.040          O  
ATOM    842  CB  PRO A  57      35.243 -33.698  14.589  1.00  0.060          C  
ATOM    843  CG  PRO A  57      33.762 -33.533  14.742  1.00  0.060          C  
ATOM    844  CD  PRO A  57      33.561 -32.071  14.682  1.00  0.060          C  
ATOM    845  HA  PRO A  57      36.142 -32.753  16.342  1.00  0.050          H  
ATOM    846 1HB  PRO A  57      35.573 -33.704  13.543  1.00  0.070          H  
ATOM    847 2HB  PRO A  57      35.610 -34.619  15.046  1.00  0.070          H  
ATOM    848 1HG  PRO A  57      33.226 -34.041  13.940  1.00  0.070          H  
ATOM    849 2HG  PRO A  57      33.401 -33.971  15.686  1.00  0.070          H  
ATOM    850 1HD  PRO A  57      33.585 -31.753  13.644  1.00  0.070          H  
ATOM    851 2HD  PRO A  57      32.671 -31.810  15.156  1.00  0.070          H  
ATOM    852  N   TRP A  58      38.209 -32.213  14.977  1.00  0.040          N  
ATOM    853  CA  TRP A  58      39.415 -31.806  14.275  1.00  0.040          C  
ATOM    854  C   TRP A  58      39.483 -32.384  12.830  1.00  0.040          C  
ATOM    855  O   TRP A  58      39.707 -31.609  11.882  1.00  0.040          O  
ATOM    856  CB  TRP A  58      40.650 -32.175  15.116  1.00  0.060          C  
ATOM    857  CG  TRP A  58      40.980 -31.231  16.254  1.00  0.060          C  
ATOM    858  CD1 TRP A  58      40.893 -31.507  17.589  1.00  0.060          C  
ATOM    859  CD2 TRP A  58      41.479 -29.872  16.170  1.00  0.060          C  
ATOM    860  NE1 TRP A  58      41.296 -30.430  18.317  1.00  0.060          N  
ATOM    861  CE2 TRP A  58      41.662 -29.430  17.464  1.00  0.060          C  
ATOM    862  CE3 TRP A  58      41.779 -29.013  15.119  1.00  0.060          C  
ATOM    863  CZ2 TRP A  58      42.135 -28.189  17.728  1.00  0.060          C  
ATOM    864  CZ3 TRP A  58      42.277 -27.770  15.393  1.00  0.060          C  
ATOM    865  CH2 TRP A  58      42.454 -27.369  16.667  1.00  0.060          C  
ATOM    866  H   TRP A  58      38.295 -32.689  15.864  1.00  0.050          H  
ATOM    867  HA  TRP A  58      39.398 -30.716  14.191  1.00  0.050          H  
ATOM    868 1HB  TRP A  58      40.499 -33.103  15.591  1.00  0.070          H  
ATOM    869 2HB  TRP A  58      41.492 -32.310  14.507  1.00  0.070          H  
ATOM    870  HD1 TRP A  58      40.560 -32.441  18.018  1.00  0.070          H  
ATOM    871  HE1 TRP A  58      41.337 -30.350  19.375  1.00  0.070          H  
ATOM    872  HE3 TRP A  58      41.628 -29.318  14.105  1.00  0.070          H  
ATOM    873  HZ2 TRP A  58      42.270 -27.848  18.742  1.00  0.070          H  
ATOM    874  HZ3 TRP A  58      42.518 -27.117  14.561  1.00  0.070          H  
ATOM    875  HH2 TRP A  58      42.848 -26.375  16.866  1.00  0.070          H  
ATOM    876  N   PRO A  59      39.123 -33.690  12.606  1.00  0.030          N  
ATOM    877  CA  PRO A  59      39.135 -34.381  11.334  1.00  0.020          C  
ATOM    878  C   PRO A  59      38.295 -33.722  10.267  1.00  0.020          C  
ATOM    879  O   PRO A  59      38.494 -34.037   9.098  1.00  0.030          O  
ATOM    880  CB  PRO A  59      38.547 -35.751  11.671  1.00  0.030          C  
ATOM    881  CG  PRO A  59      38.872 -35.964  13.093  1.00  0.030          C  
ATOM    882  CD  PRO A  59      38.764 -34.630  13.720  1.00  0.030          C  
ATOM    883  HA  PRO A  59      40.162 -34.492  10.991  1.00  0.020          H  
ATOM    884 1HB  PRO A  59      37.467 -35.754  11.477  1.00  0.040          H  
ATOM    885 2HB  PRO A  59      38.994 -36.523  11.020  1.00  0.040          H  
ATOM    886 1HG  PRO A  59      38.168 -36.696  13.532  1.00  0.040          H  
ATOM    887 2HG  PRO A  59      39.857 -36.403  13.179  1.00  0.040          H  
ATOM    888 1HD  PRO A  59      37.751 -34.542  14.017  1.00  0.040          H  
ATOM    889 2HD  PRO A  59      39.445 -34.606  14.530  1.00  0.040          H  
ATOM    890  N   THR A  60      37.378 -32.801  10.598  1.00  0.020          N  
ATOM    891  CA  THR A  60      36.628 -32.251   9.486  1.00  0.020          C  
ATOM    892  C   THR A  60      36.865 -30.755   9.344  1.00  0.030          C  
ATOM    893  O   THR A  60      36.035 -29.996   8.833  1.00  0.040          O  
ATOM    894  CB  THR A  60      35.125 -32.568   9.653  1.00  0.030          C  
ATOM    895  OG1 THR A  60      34.413 -32.116   8.501  1.00  0.030          O  
ATOM    896  CG2 THR A  60      34.571 -31.890  10.912  1.00  0.030          C  
ATOM    897  H   THR A  60      37.212 -32.468  11.556  1.00  0.020          H  
ATOM    898  HA  THR A  60      36.953 -32.716   8.559  1.00  0.020          H  
ATOM    899  HB  THR A  60      34.989 -33.647   9.745  1.00  0.030          H  
ATOM    900  HG1 THR A  60      34.598 -32.697   7.756  1.00  0.030          H  
ATOM    901 1HG2 THR A  60      33.519 -32.122  11.009  1.00  0.030          H  
ATOM    902 2HG2 THR A  60      35.104 -32.253  11.776  1.00  0.030          H  
ATOM    903 3HG2 THR A  60      34.697 -30.816  10.851  1.00  0.030          H  
ATOM    904  N   LEU A  61      38.125 -30.397   9.609  1.00  0.020          N  
ATOM    905  CA  LEU A  61      38.682 -29.110   9.300  1.00  0.030          C  
ATOM    906  C   LEU A  61      39.765 -29.523   8.346  1.00  0.030          C  
ATOM    907  O   LEU A  61      40.042 -28.856   7.343  1.00  0.080          O  
ATOM    908  CB  LEU A  61      39.276 -28.373  10.506  1.00  0.040          C  
ATOM    909  CG  LEU A  61      38.339 -28.019  11.688  1.00  0.040          C  
ATOM    910  CD1 LEU A  61      39.176 -27.329  12.733  1.00  0.040          C  
ATOM    911  CD2 LEU A  61      37.186 -27.131  11.244  1.00  0.040          C  
ATOM    912  H   LEU A  61      38.738 -31.064  10.089  1.00  0.020          H  
ATOM    913  HA  LEU A  61      37.962 -28.484   8.775  1.00  0.040          H  
ATOM    914 1HB  LEU A  61      40.067 -29.002  10.917  1.00  0.050          H  
ATOM    915 2HB  LEU A  61      39.730 -27.459  10.153  1.00  0.050          H  
ATOM    916  HG  LEU A  61      37.933 -28.942  12.126  1.00  0.050          H  
ATOM    917 1HD1 LEU A  61      38.568 -27.075  13.571  1.00  0.050          H  
ATOM    918 2HD1 LEU A  61      39.977 -27.989  13.047  1.00  0.050          H  
ATOM    919 3HD1 LEU A  61      39.591 -26.423  12.310  1.00  0.050          H  
ATOM    920 1HD2 LEU A  61      36.567 -26.899  12.103  1.00  0.050          H  
ATOM    921 2HD2 LEU A  61      37.575 -26.215  10.823  1.00  0.050          H  
ATOM    922 3HD2 LEU A  61      36.583 -27.651  10.497  1.00  0.050          H  
ATOM    923  N   VAL A  62      40.276 -30.743   8.624  1.00  0.050          N  
ATOM    924  CA  VAL A  62      41.421 -31.338   7.913  1.00  0.030          C  
ATOM    925  C   VAL A  62      41.244 -31.335   6.399  1.00  0.040          C  
ATOM    926  O   VAL A  62      42.154 -30.969   5.655  1.00  0.050          O  
ATOM    927  CB  VAL A  62      41.663 -32.802   8.371  1.00  0.050          C  
ATOM    928  CG1 VAL A  62      42.689 -33.512   7.480  1.00  0.050          C  
ATOM    929  CG2 VAL A  62      42.184 -32.798   9.765  1.00  0.050          C  
ATOM    930  H   VAL A  62      39.919 -31.188   9.486  1.00  0.060          H  
ATOM    931  HA  VAL A  62      42.300 -30.769   8.175  1.00  0.040          H  
ATOM    932  HB  VAL A  62      40.734 -33.356   8.314  1.00  0.060          H  
ATOM    933 1HG1 VAL A  62      42.831 -34.529   7.840  1.00  0.060          H  
ATOM    934 2HG1 VAL A  62      42.352 -33.558   6.448  1.00  0.060          H  
ATOM    935 3HG1 VAL A  62      43.647 -32.980   7.514  1.00  0.060          H  
ATOM    936 1HG2 VAL A  62      42.356 -33.814  10.095  1.00  0.060          H  
ATOM    937 2HG2 VAL A  62      43.115 -32.247   9.777  1.00  0.060          H  
ATOM    938 3HG2 VAL A  62      41.483 -32.327  10.419  1.00  0.060          H  
ATOM    939  N   THR A  63      40.064 -31.684   5.941  1.00  0.060          N  
ATOM    940  CA  THR A  63      39.767 -31.760   4.521  1.00  0.070          C  
ATOM    941  C   THR A  63      39.978 -30.441   3.744  1.00  0.070          C  
ATOM    942  O   THR A  63      40.133 -30.465   2.520  1.00  0.100          O  
ATOM    943  CB  THR A  63      38.327 -32.305   4.323  1.00  0.090          C  
ATOM    944  OG1 THR A  63      38.065 -32.492   2.929  1.00  0.090          O  
ATOM    945  CG2 THR A  63      37.282 -31.373   4.900  1.00  0.090          C  
ATOM    946  H   THR A  63      39.351 -31.961   6.600  1.00  0.070          H  
ATOM    947  HA  THR A  63      40.446 -32.495   4.091  1.00  0.080          H  
ATOM    948  HB  THR A  63      38.240 -33.255   4.828  1.00  0.110          H  
ATOM    949  HG1 THR A  63      38.620 -33.195   2.581  1.00  0.110          H  
ATOM    950 1HG2 THR A  63      36.293 -31.806   4.749  1.00  0.110          H  
ATOM    951 2HG2 THR A  63      37.453 -31.226   5.968  1.00  0.110          H  
ATOM    952 3HG2 THR A  63      37.331 -30.437   4.396  1.00  0.110          H  
ATOM    953  N   THR A  64      39.919 -29.284   4.415  1.00  0.050          N  
ATOM    954  CA  THR A  64      40.016 -27.983   3.738  1.00  0.070          C  
ATOM    955  C   THR A  64      41.390 -27.314   3.811  1.00  0.080          C  
ATOM    956  O   THR A  64      41.598 -26.255   3.203  1.00  0.140          O  
ATOM    957  CB  THR A  64      39.022 -26.961   4.366  1.00  0.090          C  
ATOM    958  OG1 THR A  64      39.375 -26.701   5.742  1.00  0.090          O  
ATOM    959  CG2 THR A  64      37.604 -27.439   4.336  1.00  0.090          C  
ATOM    960  H   THR A  64      39.844 -29.302   5.432  1.00  0.060          H  
ATOM    961  HA  THR A  64      39.766 -28.129   2.689  1.00  0.080          H  
ATOM    962  HB  THR A  64      39.083 -26.027   3.808  1.00  0.110          H  
ATOM    963  HG1 THR A  64      39.484 -27.538   6.242  1.00  0.110          H  
ATOM    964 1HG2 THR A  64      36.967 -26.683   4.779  1.00  0.110          H  
ATOM    965 2HG2 THR A  64      37.297 -27.621   3.310  1.00  0.110          H  
ATOM    966 3HG2 THR A  64      37.525 -28.342   4.911  1.00  0.110          H  
ATOM    967  N   LEU A  65      42.340 -27.927   4.521  1.00  0.040          N  
ATOM    968  CA  LEU A  65      43.590 -27.235   4.839  1.00  0.040          C  
ATOM    969  C   LEU A  65      44.454 -26.723   3.687  1.00  0.050          C  
ATOM    970  O   LEU A  65      44.889 -25.572   3.730  1.00  0.070          O  
ATOM    971  CB  LEU A  65      44.449 -28.189   5.664  1.00  0.060          C  
ATOM    972  CG  LEU A  65      43.894 -28.588   7.046  1.00  0.060          C  
ATOM    973  CD1 LEU A  65      44.842 -29.674   7.646  1.00  0.060          C  
ATOM    974  CD2 LEU A  65      43.699 -27.389   7.911  1.00  0.060          C  
ATOM    975  H   LEU A  65      42.159 -28.859   4.910  1.00  0.050          H  
ATOM    976  HA  LEU A  65      43.331 -26.359   5.420  1.00  0.050          H  
ATOM    977 1HB  LEU A  65      44.577 -29.113   5.096  1.00  0.070          H  
ATOM    978 2HB  LEU A  65      45.431 -27.738   5.808  1.00  0.070          H  
ATOM    979  HG  LEU A  65      42.936 -29.034   6.931  1.00  0.070          H  
ATOM    980 1HD1 LEU A  65      44.466 -30.001   8.612  1.00  0.070          H  
ATOM    981 2HD1 LEU A  65      44.877 -30.534   6.964  1.00  0.070          H  
ATOM    982 3HD1 LEU A  65      45.832 -29.287   7.767  1.00  0.070          H  
ATOM    983 1HD2 LEU A  65      43.317 -27.702   8.886  1.00  0.070          H  
ATOM    984 2HD2 LEU A  65      44.623 -26.901   8.012  1.00  0.070          H  
ATOM    985 3HD2 LEU A  65      42.989 -26.706   7.473  1.00  0.070          H  
ATOM    986  N   VAL A  66      44.801 -27.569   2.715  1.00  0.030          N  
ATOM    987  CA  VAL A  66      45.601 -27.109   1.570  1.00  0.040          C  
ATOM    988  C   VAL A  66      45.625 -28.160   0.447  1.00  0.030          C  
ATOM    989  O   VAL A  66      45.709 -29.353   0.720  1.00  0.040          O  
ATOM    990  CB  VAL A  66      47.041 -26.682   2.029  1.00  0.050          C  
ATOM    991  CG1 VAL A  66      47.792 -27.841   2.605  1.00  0.050          C  
ATOM    992  CG2 VAL A  66      47.805 -26.075   0.876  1.00  0.050          C  
ATOM    993  H   VAL A  66      44.439 -28.515   2.738  1.00  0.040          H  
ATOM    994  HA  VAL A  66      45.120 -26.215   1.169  1.00  0.050          H  
ATOM    995  HB  VAL A  66      46.964 -25.936   2.801  1.00  0.060          H  
ATOM    996 1HG1 VAL A  66      48.777 -27.511   2.939  1.00  0.060          H  
ATOM    997 2HG1 VAL A  66      47.235 -28.234   3.453  1.00  0.060          H  
ATOM    998 3HG1 VAL A  66      47.910 -28.619   1.855  1.00  0.060          H  
ATOM    999 1HG2 VAL A  66      48.767 -25.761   1.239  1.00  0.060          H  
ATOM   1000 2HG2 VAL A  66      47.938 -26.799   0.104  1.00  0.060          H  
ATOM   1001 3HG2 VAL A  66      47.261 -25.214   0.492  1.00  0.060          H  
ATOM   1002  N   GLN A  67      45.593 -27.720  -0.817  1.00  0.050          N  
ATOM   1003  CA  GLN A  67      45.697 -28.648  -1.959  1.00  0.070          C  
ATOM   1004  C   GLN A  67      46.914 -28.382  -2.872  1.00  0.040          C  
ATOM   1005  O   GLN A  67      47.210 -29.143  -3.800  1.00  0.110          O  
ATOM   1006  CB  GLN A  67      44.381 -28.652  -2.738  1.00  0.090          C  
ATOM   1007  CG  GLN A  67      43.212 -29.235  -1.922  1.00  0.090          C  
ATOM   1008  CD  GLN A  67      41.853 -29.196  -2.618  1.00  0.090          C  
ATOM   1009  OE1 GLN A  67      41.170 -28.165  -2.607  1.00  0.090          O  
ATOM   1010  NE2 GLN A  67      41.460 -30.315  -3.225  1.00  0.090          N  
ATOM   1011  H   GLN A  67      45.483 -26.727  -0.984  1.00  0.060          H  
ATOM   1012  HA  GLN A  67      45.823 -29.654  -1.559  1.00  0.080          H  
ATOM   1013 1HB  GLN A  67      44.124 -27.635  -3.037  1.00  0.110          H  
ATOM   1014 2HB  GLN A  67      44.494 -29.248  -3.636  1.00  0.110          H  
ATOM   1015 1HG  GLN A  67      43.445 -30.274  -1.688  1.00  0.110          H  
ATOM   1016 2HG  GLN A  67      43.120 -28.667  -0.998  1.00  0.110          H  
ATOM   1017 1HE2 GLN A  67      40.584 -30.353  -3.707  1.00  0.110          H  
ATOM   1018 2HE2 GLN A  67      42.046 -31.124  -3.207  1.00  0.110          H  
ATOM   1019  N   CYS A  68      47.679 -27.345  -2.550  1.00  0.020          N  
ATOM   1020  CA  CYS A  68      48.821 -26.908  -3.349  1.00  0.030          C  
ATOM   1021  C   CYS A  68      50.031 -27.803  -3.214  1.00  0.030          C  
ATOM   1022  O   CYS A  68      50.984 -27.690  -3.973  1.00  0.030          O  
ATOM   1023  CB  CYS A  68      49.236 -25.526  -2.916  1.00  0.040          C  
ATOM   1024  SG  CYS A  68      47.999 -24.338  -3.186  1.00  0.040          S  
ATOM   1025  H   CYS A  68      47.419 -26.794  -1.748  1.00  0.020          H  
ATOM   1026  HA  CYS A  68      48.530 -26.887  -4.396  1.00  0.040          H  
ATOM   1027 1HB  CYS A  68      49.509 -25.523  -1.860  1.00  0.050          H  
ATOM   1028 2HB  CYS A  68      50.099 -25.241  -3.483  1.00  0.050          H  
ATOM   1029  HG  CYS A  68      48.016 -24.406  -4.529  1.00  0.050          H  
ATOM   1030  N   PHE A  69      49.983 -28.720  -2.274  1.00  0.040          N  
ATOM   1031  CA  PHE A  69      51.106 -29.597  -2.054  1.00  0.050          C  
ATOM   1032  C   PHE A  69      50.892 -30.947  -2.672  1.00  0.070          C  
ATOM   1033  O   PHE A  69      51.641 -31.880  -2.393  1.00  0.090          O  
ATOM   1034  CB  PHE A  69      51.436 -29.636  -0.574  1.00  0.070          C  
ATOM   1035  CG  PHE A  69      51.967 -28.315  -0.224  1.00  0.070          C  
ATOM   1036  CD1 PHE A  69      51.165 -27.331   0.286  1.00  0.070          C  
ATOM   1037  CD2 PHE A  69      53.282 -28.043  -0.466  1.00  0.070          C  
ATOM   1038  CE1 PHE A  69      51.674 -26.085   0.540  1.00  0.070          C  
ATOM   1039  CE2 PHE A  69      53.801 -26.828  -0.208  1.00  0.070          C  
ATOM   1040  CZ  PHE A  69      52.997 -25.828   0.298  1.00  0.070          C  
ATOM   1041  H   PHE A  69      49.157 -28.802  -1.702  1.00  0.050          H  
ATOM   1042  HA  PHE A  69      51.964 -29.159  -2.544  1.00  0.060          H  
ATOM   1043 1HB  PHE A  69      50.544 -29.837   0.021  1.00  0.080          H  
ATOM   1044 2HB  PHE A  69      52.188 -30.400  -0.359  1.00  0.080          H  
ATOM   1045  HD1 PHE A  69      50.126 -27.550   0.473  1.00  0.080          H  
ATOM   1046  HD2 PHE A  69      53.914 -28.827  -0.877  1.00  0.080          H  
ATOM   1047  HE1 PHE A  69      51.040 -25.303   0.940  1.00  0.080          H  
ATOM   1048  HE2 PHE A  69      54.851 -26.655  -0.412  1.00  0.080          H  
ATOM   1049  HZ  PHE A  69      53.405 -24.844   0.510  1.00  0.080          H  
ATOM   1050  N   SER A  70      49.861 -31.042  -3.511  1.00  0.080          N  
ATOM   1051  CA  SER A  70      49.580 -32.254  -4.247  1.00  0.120          C  
ATOM   1052  C   SER A  70      50.745 -32.546  -5.177  1.00  0.080          C  
ATOM   1053  O   SER A  70      51.242 -31.643  -5.863  1.00  0.050          O  
ATOM   1054  CB  SER A  70      48.325 -32.069  -5.068  1.00  0.150          C  
ATOM   1055  OG  SER A  70      47.203 -31.844  -4.260  1.00  0.150          O  
ATOM   1056  H   SER A  70      49.248 -30.240  -3.658  1.00  0.100          H  
ATOM   1057  HA  SER A  70      49.452 -33.081  -3.575  1.00  0.140          H  
ATOM   1058 1HB  SER A  70      48.458 -31.222  -5.728  1.00  0.180          H  
ATOM   1059 2HB  SER A  70      48.171 -32.948  -5.684  1.00  0.180          H  
ATOM   1060  HG  SER A  70      47.217 -30.889  -4.042  1.00  0.180          H  
ATOM   1061  N   ARG A  71      51.154 -33.808  -5.269  1.00  0.090          N  
ATOM   1062  CA  ARG A  71      52.195 -34.176  -6.201  1.00  0.070          C  
ATOM   1063  C   ARG A  71      51.576 -34.693  -7.484  1.00  0.030          C  
ATOM   1064  O   ARG A  71      50.624 -35.475  -7.457  1.00  0.040          O  
ATOM   1065  CB  ARG A  71      53.100 -35.253  -5.635  1.00  0.110          C  
ATOM   1066  CG  ARG A  71      54.247 -35.642  -6.540  1.00  0.110          C  
ATOM   1067  CD  ARG A  71      55.081 -36.652  -5.933  1.00  0.110          C  
ATOM   1068  NE  ARG A  71      56.273 -36.883  -6.712  1.00  0.110          N  
ATOM   1069  CZ  ARG A  71      56.424 -37.793  -7.712  1.00  0.110          C  
ATOM   1070  NH1 ARG A  71      55.432 -38.585  -8.080  1.00  0.110          N  
ATOM   1071  NH2 ARG A  71      57.591 -37.889  -8.324  1.00  0.110          N  
ATOM   1072  H   ARG A  71      50.775 -34.539  -4.663  1.00  0.110          H  
ATOM   1073  HA  ARG A  71      52.802 -33.297  -6.423  1.00  0.080          H  
ATOM   1074 1HB  ARG A  71      53.536 -34.892  -4.712  1.00  0.130          H  
ATOM   1075 2HB  ARG A  71      52.525 -36.145  -5.399  1.00  0.130          H  
ATOM   1076 1HG  ARG A  71      53.874 -36.053  -7.474  1.00  0.130          H  
ATOM   1077 2HG  ARG A  71      54.866 -34.764  -6.742  1.00  0.130          H  
ATOM   1078 1HD  ARG A  71      55.382 -36.310  -4.963  1.00  0.130          H  
ATOM   1079 2HD  ARG A  71      54.531 -37.584  -5.827  1.00  0.130          H  
ATOM   1080  HE  ARG A  71      57.089 -36.295  -6.449  1.00  0.130          H  
ATOM   1081 1HH1 ARG A  71      54.534 -38.524  -7.625  1.00  0.130          H  
ATOM   1082 2HH1 ARG A  71      55.577 -39.264  -8.812  1.00  0.130          H  
ATOM   1083 1HH2 ARG A  71      58.354 -37.281  -8.050  1.00  0.130          H  
ATOM   1084 2HH2 ARG A  71      57.724 -38.559  -9.065  1.00  0.130          H  
ATOM   1085  N   TYR A  72      52.111 -34.261  -8.603  1.00  0.060          N  
ATOM   1086  CA  TYR A  72      51.696 -34.757  -9.895  1.00  0.060          C  
ATOM   1087  C   TYR A  72      52.926 -35.377 -10.548  1.00  0.080          C  
ATOM   1088  O   TYR A  72      53.959 -34.710 -10.617  1.00  0.130          O  
ATOM   1089  CB  TYR A  72      51.107 -33.631 -10.742  1.00  0.080          C  
ATOM   1090  CG  TYR A  72      49.732 -33.133 -10.280  1.00  0.080          C  
ATOM   1091  CD1 TYR A  72      49.574 -32.324  -9.158  1.00  0.080          C  
ATOM   1092  CD2 TYR A  72      48.623 -33.468 -11.026  1.00  0.080          C  
ATOM   1093  CE1 TYR A  72      48.309 -31.887  -8.798  1.00  0.080          C  
ATOM   1094  CE2 TYR A  72      47.375 -33.031 -10.670  1.00  0.080          C  
ATOM   1095  CZ  TYR A  72      47.209 -32.242  -9.555  1.00  0.080          C  
ATOM   1096  OH  TYR A  72      45.944 -31.802  -9.186  1.00  0.080          O  
ATOM   1097  H   TYR A  72      52.859 -33.580  -8.549  1.00  0.070          H  
ATOM   1098  HA  TYR A  72      50.911 -35.484  -9.758  1.00  0.070          H  
ATOM   1099 1HB  TYR A  72      51.790 -32.782 -10.738  1.00  0.100          H  
ATOM   1100 2HB  TYR A  72      51.021 -33.971 -11.768  1.00  0.100          H  
ATOM   1101  HD1 TYR A  72      50.433 -32.030  -8.559  1.00  0.100          H  
ATOM   1102  HD2 TYR A  72      48.738 -34.077 -11.900  1.00  0.100          H  
ATOM   1103  HE1 TYR A  72      48.186 -31.259  -7.929  1.00  0.100          H  
ATOM   1104  HE2 TYR A  72      46.519 -33.309 -11.277  1.00  0.100          H  
ATOM   1105  HH  TYR A  72      45.263 -32.289  -9.693  1.00  0.100          H  
ATOM   1106  N   PRO A  73      52.915 -36.674 -10.896  1.00  0.080          N  
ATOM   1107  CA  PRO A  73      53.996 -37.349 -11.582  1.00  0.120          C  
ATOM   1108  C   PRO A  73      54.191 -36.625 -12.887  1.00  0.080          C  
ATOM   1109  O   PRO A  73      53.198 -36.186 -13.454  1.00  0.020          O  
ATOM   1110  CB  PRO A  73      53.456 -38.771 -11.775  1.00  0.180          C  
ATOM   1111  CG  PRO A  73      52.412 -38.938 -10.681  1.00  0.180          C  
ATOM   1112  CD  PRO A  73      51.793 -37.570 -10.510  1.00  0.180          C  
ATOM   1113  HA  PRO A  73      54.909 -37.322 -10.962  1.00  0.140          H  
ATOM   1114 1HB  PRO A  73      53.029 -38.873 -12.785  1.00  0.220          H  
ATOM   1115 2HB  PRO A  73      54.277 -39.500 -11.701  1.00  0.220          H  
ATOM   1116 1HG  PRO A  73      51.664 -39.695 -10.979  1.00  0.220          H  
ATOM   1117 2HG  PRO A  73      52.874 -39.304  -9.755  1.00  0.220          H  
ATOM   1118 1HD  PRO A  73      50.925 -37.445 -11.171  1.00  0.220          H  
ATOM   1119 2HD  PRO A  73      51.531 -37.474  -9.444  1.00  0.220          H  
ATOM   1120  N   ASP A  74      55.417 -36.545 -13.385  1.00  0.120          N  
ATOM   1121  CA  ASP A  74      55.777 -35.867 -14.639  1.00  0.080          C  
ATOM   1122  C   ASP A  74      54.654 -35.627 -15.658  1.00  0.030          C  
ATOM   1123  O   ASP A  74      54.317 -34.482 -15.978  1.00  0.020          O  
ATOM   1124  CB  ASP A  74      56.888 -36.649 -15.326  1.00  0.130          C  
ATOM   1125  CG  ASP A  74      58.192 -36.588 -14.549  1.00  0.130          C  
ATOM   1126  OD1 ASP A  74      58.286 -35.798 -13.622  1.00  0.130          O  
ATOM   1127  OD2 ASP A  74      59.079 -37.326 -14.871  1.00  0.130          O  
ATOM   1128  H   ASP A  74      56.185 -36.939 -12.850  1.00  0.140          H  
ATOM   1129  HA  ASP A  74      56.178 -34.893 -14.381  1.00  0.100          H  
ATOM   1130 1HB  ASP A  74      56.595 -37.693 -15.437  1.00  0.150          H  
ATOM   1131 2HB  ASP A  74      57.051 -36.250 -16.328  1.00  0.150          H  
ATOM   1132  N   HIS A  75      54.062 -36.699 -16.163  1.00  0.100          N  
ATOM   1133  CA  HIS A  75      53.077 -36.633 -17.234  1.00  0.170          C  
ATOM   1134  C   HIS A  75      51.790 -35.897 -16.861  1.00  0.140          C  
ATOM   1135  O   HIS A  75      51.057 -35.428 -17.735  1.00  0.190          O  
ATOM   1136  CB  HIS A  75      52.729 -38.057 -17.637  1.00  0.210          C  
ATOM   1137  CG  HIS A  75      53.883 -38.771 -18.213  1.00  0.210          C  
ATOM   1138  ND1 HIS A  75      54.865 -39.342 -17.423  1.00  0.210          N  
ATOM   1139  CD2 HIS A  75      54.234 -39.021 -19.492  1.00  0.210          C  
ATOM   1140  CE1 HIS A  75      55.774 -39.908 -18.201  1.00  0.210          C  
ATOM   1141  NE2 HIS A  75      55.413 -39.728 -19.459  1.00  0.210          N  
ATOM   1142  H   HIS A  75      54.348 -37.617 -15.843  1.00  0.120          H  
ATOM   1143  HA  HIS A  75      53.516 -36.127 -18.091  1.00  0.200          H  
ATOM   1144 1HB  HIS A  75      52.376 -38.610 -16.764  1.00  0.250          H  
ATOM   1145 2HB  HIS A  75      51.922 -38.046 -18.371  1.00  0.250          H  
ATOM   1146  HD2 HIS A  75      53.685 -38.716 -20.383  1.00  0.250          H  
ATOM   1147  HE1 HIS A  75      56.666 -40.441 -17.863  1.00  0.250          H  
ATOM   1148  HE2 HIS A  75      55.922 -40.060 -20.269  1.00  0.250          H  
ATOM   1149  N   MET A  76      51.481 -35.846 -15.571  1.00  0.080          N  
ATOM   1150  CA  MET A  76      50.277 -35.206 -15.080  1.00  0.060          C  
ATOM   1151  C   MET A  76      50.495 -33.768 -14.629  1.00  0.050          C  
ATOM   1152  O   MET A  76      49.545 -33.096 -14.227  1.00  0.060          O  
ATOM   1153  CB  MET A  76      49.669 -35.990 -13.934  1.00  0.090          C  
ATOM   1154  CG  MET A  76      49.187 -37.363 -14.305  1.00  0.090          C  
ATOM   1155  SD  MET A  76      48.461 -38.261 -12.906  1.00  0.090          S  
ATOM   1156  CE  MET A  76      46.896 -37.410 -12.682  1.00  0.090          C  
ATOM   1157  H   MET A  76      52.148 -36.213 -14.897  1.00  0.100          H  
ATOM   1158  HA  MET A  76      49.557 -35.199 -15.890  1.00  0.070          H  
ATOM   1159 1HB  MET A  76      50.403 -36.078 -13.131  1.00  0.110          H  
ATOM   1160 2HB  MET A  76      48.829 -35.442 -13.563  1.00  0.110          H  
ATOM   1161 1HG  MET A  76      48.449 -37.276 -15.095  1.00  0.110          H  
ATOM   1162 2HG  MET A  76      50.033 -37.938 -14.685  1.00  0.110          H  
ATOM   1163 1HE  MET A  76      46.369 -37.846 -11.866  1.00  0.110          H  
ATOM   1164 2HE  MET A  76      47.062 -36.360 -12.469  1.00  0.110          H  
ATOM   1165 3HE  MET A  76      46.300 -37.503 -13.573  1.00  0.110          H  
ATOM   1166  N   LYS A  77      51.729 -33.272 -14.677  1.00  0.050          N  
ATOM   1167  CA  LYS A  77      52.001 -31.942 -14.145  1.00  0.050          C  
ATOM   1168  C   LYS A  77      51.222 -30.830 -14.830  1.00  0.050          C  
ATOM   1169  O   LYS A  77      50.860 -29.846 -14.193  1.00  0.050          O  
ATOM   1170  CB  LYS A  77      53.497 -31.656 -14.144  1.00  0.070          C  
ATOM   1171  CG  LYS A  77      54.260 -32.449 -13.104  1.00  0.070          C  
ATOM   1172  CD  LYS A  77      55.748 -32.128 -13.132  1.00  0.070          C  
ATOM   1173  CE  LYS A  77      56.514 -32.959 -12.092  1.00  0.070          C  
ATOM   1174  NZ  LYS A  77      57.985 -32.709 -12.139  1.00  0.070          N  
ATOM   1175  H   LYS A  77      52.501 -33.819 -15.078  1.00  0.060          H  
ATOM   1176  HA  LYS A  77      51.690 -31.936 -13.103  1.00  0.060          H  
ATOM   1177 1HB  LYS A  77      53.915 -31.905 -15.119  1.00  0.080          H  
ATOM   1178 2HB  LYS A  77      53.679 -30.608 -13.958  1.00  0.080          H  
ATOM   1179 1HG  LYS A  77      53.866 -32.219 -12.114  1.00  0.080          H  
ATOM   1180 2HG  LYS A  77      54.114 -33.515 -13.282  1.00  0.080          H  
ATOM   1181 1HD  LYS A  77      56.143 -32.349 -14.124  1.00  0.080          H  
ATOM   1182 2HD  LYS A  77      55.899 -31.066 -12.925  1.00  0.080          H  
ATOM   1183 1HE  LYS A  77      56.144 -32.723 -11.097  1.00  0.080          H  
ATOM   1184 2HE  LYS A  77      56.336 -34.011 -12.282  1.00  0.080          H  
ATOM   1185 1HZ  LYS A  77      58.436 -33.294 -11.451  1.00  0.080          H  
ATOM   1186 2HZ  LYS A  77      58.345 -32.938 -13.063  1.00  0.080          H  
ATOM   1187 3HZ  LYS A  77      58.170 -31.741 -11.935  1.00  0.080          H  
ATOM   1188  N   ARG A  78      50.868 -30.999 -16.098  1.00  0.070          N  
ATOM   1189  CA  ARG A  78      50.151 -29.965 -16.836  1.00  0.050          C  
ATOM   1190  C   ARG A  78      48.679 -29.871 -16.448  1.00  0.040          C  
ATOM   1191  O   ARG A  78      47.948 -29.032 -16.970  1.00  0.040          O  
ATOM   1192  CB  ARG A  78      50.273 -30.201 -18.329  1.00  0.080          C  
ATOM   1193  CG  ARG A  78      51.657 -29.953 -18.852  1.00  0.080          C  
ATOM   1194  CD  ARG A  78      51.822 -30.278 -20.274  1.00  0.080          C  
ATOM   1195  NE  ARG A  78      53.147 -29.864 -20.754  1.00  0.080          N  
ATOM   1196  CZ  ARG A  78      54.312 -30.548 -20.607  1.00  0.080          C  
ATOM   1197  NH1 ARG A  78      54.361 -31.706 -19.971  1.00  0.080          N  
ATOM   1198  NH2 ARG A  78      55.424 -30.033 -21.106  1.00  0.080          N  
ATOM   1199  H   ARG A  78      51.162 -31.833 -16.589  1.00  0.080          H  
ATOM   1200  HA  ARG A  78      50.626 -29.011 -16.618  1.00  0.060          H  
ATOM   1201 1HB  ARG A  78      49.999 -31.231 -18.560  1.00  0.090          H  
ATOM   1202 2HB  ARG A  78      49.585 -29.546 -18.863  1.00  0.090          H  
ATOM   1203 1HG  ARG A  78      51.908 -28.904 -18.715  1.00  0.090          H  
ATOM   1204 2HG  ARG A  78      52.344 -30.571 -18.292  1.00  0.090          H  
ATOM   1205 1HD  ARG A  78      51.708 -31.350 -20.430  1.00  0.090          H  
ATOM   1206 2HD  ARG A  78      51.068 -29.746 -20.854  1.00  0.090          H  
ATOM   1207  HE  ARG A  78      53.192 -28.984 -21.253  1.00  0.090          H  
ATOM   1208 1HH1 ARG A  78      53.532 -32.115 -19.567  1.00  0.090          H  
ATOM   1209 2HH1 ARG A  78      55.244 -32.190 -19.874  1.00  0.090          H  
ATOM   1210 1HH2 ARG A  78      55.400 -29.144 -21.587  1.00  0.090          H  
ATOM   1211 2HH2 ARG A  78      56.302 -30.520 -21.001  1.00  0.090          H  
ATOM   1212  N   HIS A  79      48.248 -30.724 -15.523  1.00  0.030          N  
ATOM   1213  CA  HIS A  79      46.890 -30.730 -15.028  1.00  0.020          C  
ATOM   1214  C   HIS A  79      46.869 -30.104 -13.611  1.00  0.020          C  
ATOM   1215  O   HIS A  79      45.817 -29.932 -12.981  1.00  0.020          O  
ATOM   1216  CB  HIS A  79      46.421 -32.201 -15.047  1.00  0.030          C  
ATOM   1217  CG  HIS A  79      46.426 -32.793 -16.466  1.00  0.030          C  
ATOM   1218  ND1 HIS A  79      45.333 -32.746 -17.325  1.00  0.030          N  
ATOM   1219  CD2 HIS A  79      47.426 -33.377 -17.171  1.00  0.030          C  
ATOM   1220  CE1 HIS A  79      45.678 -33.298 -18.489  1.00  0.030          C  
ATOM   1221  NE2 HIS A  79      46.931 -33.686 -18.412  1.00  0.030          N  
ATOM   1222  H   HIS A  79      48.887 -31.423 -15.136  1.00  0.040          H  
ATOM   1223  HA  HIS A  79      46.247 -30.138 -15.677  1.00  0.020          H  
ATOM   1224 1HB  HIS A  79      47.084 -32.800 -14.427  1.00  0.040          H  
ATOM   1225 2HB  HIS A  79      45.436 -32.308 -14.641  1.00  0.040          H  
ATOM   1226  HD2 HIS A  79      48.432 -33.553 -16.830  1.00  0.040          H  
ATOM   1227  HE1 HIS A  79      45.045 -33.408 -19.367  1.00  0.040          H  
ATOM   1228  HE2 HIS A  79      47.459 -34.133 -19.154  1.00  0.040          H  
ATOM   1229  N   ASP A  80      48.036 -29.668 -13.120  1.00  0.030          N  
ATOM   1230  CA  ASP A  80      48.122 -29.150 -11.755  1.00  0.020          C  
ATOM   1231  C   ASP A  80      47.665 -27.709 -11.539  1.00  0.020          C  
ATOM   1232  O   ASP A  80      48.474 -26.776 -11.396  1.00  0.020          O  
ATOM   1233  CB  ASP A  80      49.547 -29.267 -11.236  1.00  0.030          C  
ATOM   1234  CG  ASP A  80      49.673 -28.876  -9.746  1.00  0.030          C  
ATOM   1235  OD1 ASP A  80      48.709 -28.391  -9.150  1.00  0.030          O  
ATOM   1236  OD2 ASP A  80      50.717 -29.112  -9.194  1.00  0.030          O  
ATOM   1237  H   ASP A  80      48.901 -29.770 -13.656  1.00  0.040          H  
ATOM   1238  HA  ASP A  80      47.494 -29.787 -11.133  1.00  0.020          H  
ATOM   1239 1HB  ASP A  80      49.898 -30.288 -11.380  1.00  0.040          H  
ATOM   1240 2HB  ASP A  80      50.196 -28.621 -11.830  1.00  0.040          H  
ATOM   1241  N   PHE A  81      46.350 -27.554 -11.456  1.00  0.020          N  
ATOM   1242  CA  PHE A  81      45.702 -26.262 -11.231  1.00  0.020          C  
ATOM   1243  C   PHE A  81      46.170 -25.540  -9.972  1.00  0.010          C  
ATOM   1244  O   PHE A  81      46.483 -24.342 -10.005  1.00  0.010          O  
ATOM   1245  CB  PHE A  81      44.194 -26.405 -11.100  1.00  0.030          C  
ATOM   1246  CG  PHE A  81      43.514 -25.103 -10.652  1.00  0.030          C  
ATOM   1247  CD1 PHE A  81      43.215 -24.092 -11.549  1.00  0.030          C  
ATOM   1248  CD2 PHE A  81      43.203 -24.894  -9.295  1.00  0.030          C  
ATOM   1249  CE1 PHE A  81      42.627 -22.920 -11.102  1.00  0.030          C  
ATOM   1250  CE2 PHE A  81      42.631 -23.734  -8.868  1.00  0.030          C  
ATOM   1251  CZ  PHE A  81      42.339 -22.743  -9.770  1.00  0.030          C  
ATOM   1252  H   PHE A  81      45.805 -28.402 -11.641  1.00  0.020          H  
ATOM   1253  HA  PHE A  81      45.914 -25.632 -12.095  1.00  0.020          H  
ATOM   1254 1HB  PHE A  81      43.783 -26.690 -12.064  1.00  0.030          H  
ATOM   1255 2HB  PHE A  81      43.969 -27.186 -10.389  1.00  0.030          H  
ATOM   1256  HD1 PHE A  81      43.447 -24.226 -12.612  1.00  0.030          H  
ATOM   1257  HD2 PHE A  81      43.430 -25.673  -8.571  1.00  0.030          H  
ATOM   1258  HE1 PHE A  81      42.394 -22.133 -11.806  1.00  0.030          H  
ATOM   1259  HE2 PHE A  81      42.414 -23.603  -7.815  1.00  0.030          H  
ATOM   1260  HZ  PHE A  81      41.882 -21.817  -9.435  1.00  0.030          H  
ATOM   1261  N   PHE A  82      46.175 -26.259  -8.849  1.00  0.020          N  
ATOM   1262  CA  PHE A  82      46.421 -25.648  -7.551  1.00  0.010          C  
ATOM   1263  C   PHE A  82      47.752 -24.927  -7.482  1.00  0.010          C  
ATOM   1264  O   PHE A  82      47.830 -23.833  -6.917  1.00  0.020          O  
ATOM   1265  CB  PHE A  82      46.376 -26.708  -6.461  1.00  0.020          C  
ATOM   1266  CG  PHE A  82      45.035 -27.317  -6.287  1.00  0.020          C  
ATOM   1267  CD1 PHE A  82      44.841 -28.655  -6.575  1.00  0.020          C  
ATOM   1268  CD2 PHE A  82      43.961 -26.570  -5.859  1.00  0.020          C  
ATOM   1269  CE1 PHE A  82      43.612 -29.224  -6.431  1.00  0.020          C  
ATOM   1270  CE2 PHE A  82      42.726 -27.133  -5.709  1.00  0.020          C  
ATOM   1271  CZ  PHE A  82      42.546 -28.469  -5.998  1.00  0.020          C  
ATOM   1272  H   PHE A  82      45.986 -27.251  -8.909  1.00  0.020          H  
ATOM   1273  HA  PHE A  82      45.636 -24.914  -7.367  1.00  0.010          H  
ATOM   1274 1HB  PHE A  82      47.099 -27.502  -6.682  1.00  0.020          H  
ATOM   1275 2HB  PHE A  82      46.654 -26.257  -5.523  1.00  0.020          H  
ATOM   1276  HD1 PHE A  82      45.686 -29.267  -6.914  1.00  0.020          H  
ATOM   1277  HD2 PHE A  82      44.103 -25.529  -5.639  1.00  0.020          H  
ATOM   1278  HE1 PHE A  82      43.490 -30.272  -6.655  1.00  0.020          H  
ATOM   1279  HE2 PHE A  82      41.890 -26.526  -5.359  1.00  0.020          H  
ATOM   1280  HZ  PHE A  82      41.566 -28.923  -5.880  1.00  0.020          H  
ATOM   1281  N   LYS A  83      48.815 -25.524  -8.031  1.00  0.010          N  
ATOM   1282  CA  LYS A  83      50.072 -24.793  -8.015  1.00  0.010          C  
ATOM   1283  C   LYS A  83      50.136 -23.770  -9.146  1.00  0.010          C  
ATOM   1284  O   LYS A  83      50.706 -22.699  -8.976  1.00  0.010          O  
ATOM   1285  CB  LYS A  83      51.295 -25.699  -8.094  1.00  0.010          C  
ATOM   1286  CG  LYS A  83      51.499 -26.568  -6.879  1.00  0.010          C  
ATOM   1287  CD  LYS A  83      52.915 -27.171  -6.826  1.00  0.010          C  
ATOM   1288  CE  LYS A  83      53.189 -28.309  -7.789  1.00  0.010          C  
ATOM   1289  NZ  LYS A  83      52.364 -29.481  -7.531  1.00  0.010          N  
ATOM   1290  H   LYS A  83      48.740 -26.470  -8.451  1.00  0.010          H  
ATOM   1291  HA  LYS A  83      50.137 -24.246  -7.073  1.00  0.010          H  
ATOM   1292 1HB  LYS A  83      51.202 -26.349  -8.965  1.00  0.020          H  
ATOM   1293 2HB  LYS A  83      52.187 -25.089  -8.230  1.00  0.020          H  
ATOM   1294 1HG  LYS A  83      51.343 -25.973  -5.979  1.00  0.020          H  
ATOM   1295 2HG  LYS A  83      50.759 -27.369  -6.882  1.00  0.020          H  
ATOM   1296 1HD  LYS A  83      53.606 -26.399  -7.095  1.00  0.020          H  
ATOM   1297 2HD  LYS A  83      53.121 -27.492  -5.813  1.00  0.020          H  
ATOM   1298 1HE  LYS A  83      53.014 -27.972  -8.809  1.00  0.020          H  
ATOM   1299 2HE  LYS A  83      54.236 -28.592  -7.687  1.00  0.020          H  
ATOM   1300 1HZ  LYS A  83      52.590 -30.177  -8.202  1.00  0.020          H  
ATOM   1301 2HZ  LYS A  83      52.483 -29.852  -6.597  1.00  0.020          H  
ATOM   1302 3HZ  LYS A  83      51.380 -29.230  -7.664  1.00  0.020          H  
ATOM   1303  N   SER A  84      49.520 -24.046 -10.311  1.00  0.010          N  
ATOM   1304  CA  SER A  84      49.616 -23.098 -11.428  1.00  0.010          C  
ATOM   1305  C   SER A  84      48.987 -21.760 -11.107  1.00  0.010          C  
ATOM   1306  O   SER A  84      49.421 -20.727 -11.613  1.00  0.010          O  
ATOM   1307  CB  SER A  84      48.869 -23.618 -12.607  1.00  0.010          C  
ATOM   1308  OG  SER A  84      47.488 -23.497 -12.399  1.00  0.010          O  
ATOM   1309  H   SER A  84      49.042 -24.942 -10.466  1.00  0.010          H  
ATOM   1310  HA  SER A  84      50.664 -22.941 -11.665  1.00  0.010          H  
ATOM   1311 1HB  SER A  84      49.160 -23.072 -13.501  1.00  0.020          H  
ATOM   1312 2HB  SER A  84      49.120 -24.649 -12.737  1.00  0.020          H  
ATOM   1313  HG  SER A  84      47.280 -23.999 -11.577  1.00  0.020          H  
ATOM   1314  N   ALA A  85      48.004 -21.786 -10.210  1.00  0.020          N  
ATOM   1315  CA  ALA A  85      47.286 -20.626  -9.731  1.00  0.020          C  
ATOM   1316  C   ALA A  85      48.178 -19.632  -8.983  1.00  0.020          C  
ATOM   1317  O   ALA A  85      47.805 -18.471  -8.842  1.00  0.020          O  
ATOM   1318  CB  ALA A  85      46.153 -21.081  -8.821  1.00  0.020          C  
ATOM   1319  H   ALA A  85      47.659 -22.704  -9.914  1.00  0.020          H  
ATOM   1320  HA  ALA A  85      46.870 -20.112 -10.591  1.00  0.020          H  
ATOM   1321 1HB  ALA A  85      45.592 -20.215  -8.491  1.00  0.020          H  
ATOM   1322 2HB  ALA A  85      45.496 -21.764  -9.366  1.00  0.020          H  
ATOM   1323 3HB  ALA A  85      46.577 -21.599  -7.964  1.00  0.020          H  
ATOM   1324  N   MET A  86      49.322 -20.081  -8.474  1.00  0.020          N  
ATOM   1325  CA  MET A  86      50.224 -19.269  -7.665  1.00  0.010          C  
ATOM   1326  C   MET A  86      51.163 -18.383  -8.485  1.00  0.010          C  
ATOM   1327  O   MET A  86      51.315 -18.577  -9.686  1.00  0.010          O  
ATOM   1328  CB  MET A  86      51.008 -20.223  -6.771  1.00  0.010          C  
ATOM   1329  CG  MET A  86      50.095 -20.975  -5.867  1.00  0.010          C  
ATOM   1330  SD  MET A  86      49.249 -19.922  -4.770  1.00  0.010          S  
ATOM   1331  CE  MET A  86      47.832 -20.915  -4.629  1.00  0.010          C  
ATOM   1332  H   MET A  86      49.601 -21.046  -8.681  1.00  0.010          H  
ATOM   1333  HA  MET A  86      49.613 -18.626  -7.045  1.00  0.010          H  
ATOM   1334 1HB  MET A  86      51.526 -20.954  -7.390  1.00  0.010          H  
ATOM   1335 2HB  MET A  86      51.757 -19.713  -6.194  1.00  0.010          H  
ATOM   1336 1HG  MET A  86      49.362 -21.523  -6.463  1.00  0.010          H  
ATOM   1337 2HG  MET A  86      50.623 -21.685  -5.288  1.00  0.010          H  
ATOM   1338 1HE  MET A  86      47.118 -20.449  -3.985  1.00  0.010          H  
ATOM   1339 2HE  MET A  86      47.397 -21.062  -5.611  1.00  0.010          H  
ATOM   1340 3HE  MET A  86      48.109 -21.847  -4.234  1.00  0.010          H  
ATOM   1341  N   PRO A  87      51.742 -17.329  -7.876  1.00  0.010          N  
ATOM   1342  CA  PRO A  87      51.571 -16.766  -6.533  1.00  0.010          C  
ATOM   1343  C   PRO A  87      50.250 -16.008  -6.329  1.00  0.010          C  
ATOM   1344  O   PRO A  87      49.846 -15.758  -5.188  1.00  0.010          O  
ATOM   1345  CB  PRO A  87      52.771 -15.815  -6.428  1.00  0.010          C  
ATOM   1346  CG  PRO A  87      53.082 -15.426  -7.855  1.00  0.010          C  
ATOM   1347  CD  PRO A  87      52.760 -16.650  -8.679  1.00  0.010          C  
ATOM   1348  HA  PRO A  87      51.668 -17.549  -5.795  1.00  0.010          H  
ATOM   1349 1HB  PRO A  87      52.513 -14.951  -5.796  1.00  0.020          H  
ATOM   1350 2HB  PRO A  87      53.612 -16.334  -5.931  1.00  0.020          H  
ATOM   1351 1HG  PRO A  87      52.486 -14.544  -8.149  1.00  0.020          H  
ATOM   1352 2HG  PRO A  87      54.138 -15.132  -7.939  1.00  0.020          H  
ATOM   1353 1HD  PRO A  87      52.339 -16.361  -9.656  1.00  0.020          H  
ATOM   1354 2HD  PRO A  87      53.642 -17.293  -8.797  1.00  0.020          H  
ATOM   1355  N   GLU A  88      49.561 -15.669  -7.438  1.00  0.010          N  
ATOM   1356  CA  GLU A  88      48.306 -14.903  -7.381  1.00  0.010          C  
ATOM   1357  C   GLU A  88      47.291 -15.633  -6.519  1.00  0.010          C  
ATOM   1358  O   GLU A  88      46.622 -15.035  -5.675  1.00  0.010          O  
ATOM   1359  CB  GLU A  88      47.714 -14.699  -8.794  1.00  0.010          C  
ATOM   1360  CG  GLU A  88      48.485 -13.720  -9.711  1.00  0.010          C  
ATOM   1361  CD  GLU A  88      47.906 -13.583 -11.158  1.00  0.010          C  
ATOM   1362  OE1 GLU A  88      46.996 -14.317 -11.527  1.00  0.010          O  
ATOM   1363  OE2 GLU A  88      48.377 -12.719 -11.856  1.00  0.010          O  
ATOM   1364  H   GLU A  88      49.921 -15.911  -8.351  1.00  0.010          H  
ATOM   1365  HA  GLU A  88      48.507 -13.931  -6.933  1.00  0.010          H  
ATOM   1366 1HB  GLU A  88      47.668 -15.664  -9.303  1.00  0.020          H  
ATOM   1367 2HB  GLU A  88      46.699 -14.339  -8.697  1.00  0.020          H  
ATOM   1368 1HG  GLU A  88      48.478 -12.737  -9.241  1.00  0.020          H  
ATOM   1369 2HG  GLU A  88      49.522 -14.051  -9.771  1.00  0.020          H  
ATOM   1370  N   GLY A  89      47.239 -16.941  -6.710  1.00  0.020          N  
ATOM   1371  CA  GLY A  89      46.385 -17.827  -5.966  1.00  0.010          C  
ATOM   1372  C   GLY A  89      45.009 -18.037  -6.544  1.00  0.010          C  
ATOM   1373  O   GLY A  89      44.714 -17.624  -7.672  1.00  0.010          O  
ATOM   1374  H   GLY A  89      47.805 -17.344  -7.448  1.00  0.010          H  
ATOM   1375 1HA  GLY A  89      46.866 -18.785  -5.900  1.00  0.010          H  
ATOM   1376 2HA  GLY A  89      46.303 -17.443  -4.961  1.00  0.010          H  
ATOM   1377  N   TYR A  90      44.182 -18.718  -5.755  1.00  0.010          N  
ATOM   1378  CA  TYR A  90      42.829 -19.122  -6.119  1.00  0.010          C  
ATOM   1379  C   TYR A  90      41.909 -19.063  -4.910  1.00  0.010          C  
ATOM   1380  O   TYR A  90      42.351 -19.024  -3.760  1.00  0.010          O  
ATOM   1381  CB  TYR A  90      42.802 -20.547  -6.707  1.00  0.010          C  
ATOM   1382  CG  TYR A  90      43.136 -21.629  -5.716  1.00  0.010          C  
ATOM   1383  CD1 TYR A  90      42.122 -22.237  -5.012  1.00  0.010          C  
ATOM   1384  CD2 TYR A  90      44.437 -22.019  -5.500  1.00  0.010          C  
ATOM   1385  CE1 TYR A  90      42.415 -23.199  -4.100  1.00  0.010          C  
ATOM   1386  CE2 TYR A  90      44.710 -23.001  -4.573  1.00  0.010          C  
ATOM   1387  CZ  TYR A  90      43.667 -23.578  -3.861  1.00  0.010          C  
ATOM   1388  OH  TYR A  90      43.848 -24.563  -2.897  1.00  0.010          O  
ATOM   1389  H   TYR A  90      44.544 -18.951  -4.826  1.00  0.010          H  
ATOM   1390  HA  TYR A  90      42.431 -18.433  -6.848  1.00  0.010          H  
ATOM   1391 1HB  TYR A  90      41.809 -20.760  -7.098  1.00  0.010          H  
ATOM   1392 2HB  TYR A  90      43.492 -20.614  -7.536  1.00  0.010          H  
ATOM   1393  HD1 TYR A  90      41.083 -21.950  -5.175  1.00  0.010          H  
ATOM   1394  HD2 TYR A  90      45.236 -21.552  -6.050  1.00  0.010          H  
ATOM   1395  HE1 TYR A  90      41.659 -23.675  -3.548  1.00  0.010          H  
ATOM   1396  HE2 TYR A  90      45.725 -23.299  -4.403  1.00  0.010          H  
ATOM   1397  HH  TYR A  90      43.002 -24.657  -2.367  1.00  0.010          H  
ATOM   1398  N   VAL A  91      40.622 -19.048  -5.179  1.00  0.010          N  
ATOM   1399  CA  VAL A  91      39.626 -19.060  -4.142  1.00  0.010          C  
ATOM   1400  C   VAL A  91      38.844 -20.336  -4.241  1.00  0.020          C  
ATOM   1401  O   VAL A  91      38.309 -20.682  -5.300  1.00  0.050          O  
ATOM   1402  CB  VAL A  91      38.659 -17.861  -4.243  1.00  0.050          C  
ATOM   1403  CG1 VAL A  91      37.591 -17.932  -3.120  1.00  0.050          C  
ATOM   1404  CG2 VAL A  91      39.448 -16.592  -4.152  1.00  0.050          C  
ATOM   1405  H   VAL A  91      40.335 -19.051  -6.149  1.00  0.010          H  
ATOM   1406  HA  VAL A  91      40.124 -19.025  -3.181  1.00  0.010          H  
ATOM   1407  HB  VAL A  91      38.135 -17.898  -5.199  1.00  0.010          H  
ATOM   1408 1HG1 VAL A  91      36.918 -17.082  -3.212  1.00  0.010          H  
ATOM   1409 2HG1 VAL A  91      37.010 -18.850  -3.199  1.00  0.010          H  
ATOM   1410 3HG1 VAL A  91      38.084 -17.900  -2.148  1.00  0.010          H  
ATOM   1411 1HG2 VAL A  91      38.785 -15.737  -4.235  1.00  0.010          H  
ATOM   1412 2HG2 VAL A  91      39.981 -16.555  -3.202  1.00  0.010          H  
ATOM   1413 3HG2 VAL A  91      40.143 -16.587  -4.965  1.00  0.010          H  
ATOM   1414  N   GLN A  92      38.774 -21.029  -3.129  1.00  0.040          N  
ATOM   1415  CA  GLN A  92      38.064 -22.284  -3.090  1.00  0.130          C  
ATOM   1416  C   GLN A  92      36.779 -22.111  -2.348  1.00  0.050          C  
ATOM   1417  O   GLN A  92      36.707 -21.378  -1.361  1.00  0.110          O  
ATOM   1418  CB  GLN A  92      38.930 -23.384  -2.440  1.00  0.150          C  
ATOM   1419  CG  GLN A  92      39.421 -23.110  -1.019  1.00  0.150          C  
ATOM   1420  CD  GLN A  92      40.432 -24.187  -0.401  1.00  0.150          C  
ATOM   1421  OE1 GLN A  92      41.455 -24.596  -1.019  1.00  0.150          O  
ATOM   1422  NE2 GLN A  92      40.112 -24.609   0.864  1.00  0.150          N  
ATOM   1423  H   GLN A  92      39.241 -20.635  -2.308  1.00  0.050          H  
ATOM   1424  HA  GLN A  92      37.828 -22.595  -4.105  1.00  0.160          H  
ATOM   1425 1HB  GLN A  92      38.361 -24.313  -2.417  1.00  0.180          H  
ATOM   1426 2HB  GLN A  92      39.743 -23.549  -3.037  1.00  0.180          H  
ATOM   1427 1HG  GLN A  92      39.945 -22.158  -1.045  1.00  0.180          H  
ATOM   1428 2HG  GLN A  92      38.555 -23.039  -0.358  1.00  0.180          H  
ATOM   1429 1HE2 GLN A  92      40.695 -25.279   1.406  1.00  0.180          H  
ATOM   1430 2HE2 GLN A  92      39.287 -24.261   1.314  1.00  0.180          H  
ATOM   1431  N   GLU A  93      35.771 -22.832  -2.796  1.00  0.030          N  
ATOM   1432  CA  GLU A  93      34.504 -22.848  -2.105  1.00  0.090          C  
ATOM   1433  C   GLU A  93      33.965 -24.254  -2.075  1.00  0.090          C  
ATOM   1434  O   GLU A  93      33.915 -24.953  -3.095  1.00  0.160          O  
ATOM   1435  CB  GLU A  93      33.507 -21.886  -2.747  1.00  0.100          C  
ATOM   1436  CG  GLU A  93      32.168 -21.829  -2.024  1.00  0.100          C  
ATOM   1437  CD  GLU A  93      31.255 -20.804  -2.564  1.00  0.100          C  
ATOM   1438  OE1 GLU A  93      30.187 -21.152  -2.995  1.00  0.100          O  
ATOM   1439  OE2 GLU A  93      31.612 -19.645  -2.535  1.00  0.100          O  
ATOM   1440  H   GLU A  93      35.898 -23.363  -3.665  1.00  0.040          H  
ATOM   1441  HA  GLU A  93      34.666 -22.534  -1.082  1.00  0.110          H  
ATOM   1442 1HB  GLU A  93      33.930 -20.880  -2.757  1.00  0.120          H  
ATOM   1443 2HB  GLU A  93      33.326 -22.181  -3.782  1.00  0.120          H  
ATOM   1444 1HG  GLU A  93      31.678 -22.801  -2.097  1.00  0.120          H  
ATOM   1445 2HG  GLU A  93      32.351 -21.624  -0.969  1.00  0.120          H  
ATOM   1446  N   ARG A  94      33.579 -24.683  -0.883  1.00  0.060          N  
ATOM   1447  CA  ARG A  94      33.111 -26.040  -0.700  1.00  0.070          C  
ATOM   1448  C   ARG A  94      31.866 -26.151   0.177  1.00  0.150          C  
ATOM   1449  O   ARG A  94      31.696 -25.426   1.166  1.00  0.370          O  
ATOM   1450  CB  ARG A  94      34.239 -26.889  -0.102  1.00  0.090          C  
ATOM   1451  CG  ARG A  94      33.941 -28.382   0.080  1.00  0.090          C  
ATOM   1452  CD  ARG A  94      35.045 -29.102   0.707  1.00  0.090          C  
ATOM   1453  NE  ARG A  94      36.243 -29.224  -0.126  1.00  0.090          N  
ATOM   1454  CZ  ARG A  94      37.451 -29.604   0.337  1.00  0.090          C  
ATOM   1455  NH1 ARG A  94      37.624 -29.892   1.565  1.00  0.090          N  
ATOM   1456  NH2 ARG A  94      38.475 -29.703  -0.475  1.00  0.090          N  
ATOM   1457  H   ARG A  94      33.622 -24.026  -0.098  1.00  0.070          H  
ATOM   1458  HA  ARG A  94      32.869 -26.434  -1.676  1.00  0.080          H  
ATOM   1459 1HB  ARG A  94      35.115 -26.811  -0.744  1.00  0.110          H  
ATOM   1460 2HB  ARG A  94      34.513 -26.493   0.870  1.00  0.110          H  
ATOM   1461 1HG  ARG A  94      33.083 -28.520   0.717  1.00  0.110          H  
ATOM   1462 2HG  ARG A  94      33.752 -28.842  -0.884  1.00  0.110          H  
ATOM   1463 1HD  ARG A  94      35.315 -28.591   1.631  1.00  0.110          H  
ATOM   1464 2HD  ARG A  94      34.693 -30.086   0.928  1.00  0.110          H  
ATOM   1465  HE  ARG A  94      36.189 -29.039  -1.134  1.00  0.110          H  
ATOM   1466 1HH1 ARG A  94      36.859 -29.868   2.216  1.00  0.110          H  
ATOM   1467 2HH1 ARG A  94      38.560 -30.177   1.861  1.00  0.110          H  
ATOM   1468 1HH2 ARG A  94      38.336 -29.494  -1.455  1.00  0.110          H  
ATOM   1469 2HH2 ARG A  94      39.378 -29.996  -0.123  1.00  0.110          H  
ATOM   1470  N   THR A  95      31.011 -27.102  -0.184  1.00  0.050          N  
ATOM   1471  CA  THR A  95      29.832 -27.456   0.602  1.00  0.030          C  
ATOM   1472  C   THR A  95      29.980 -28.901   1.066  1.00  0.050          C  
ATOM   1473  O   THR A  95      30.372 -29.776   0.283  1.00  0.070          O  
ATOM   1474  CB  THR A  95      28.517 -27.277  -0.194  1.00  0.050          C  
ATOM   1475  OG1 THR A  95      28.376 -25.899  -0.585  1.00  0.050          O  
ATOM   1476  CG2 THR A  95      27.318 -27.670   0.682  1.00  0.050          C  
ATOM   1477  H   THR A  95      31.223 -27.620  -1.042  1.00  0.060          H  
ATOM   1478  HA  THR A  95      29.784 -26.820   1.485  1.00  0.040          H  
ATOM   1479  HB  THR A  95      28.537 -27.901  -1.083  1.00  0.060          H  
ATOM   1480  HG1 THR A  95      29.036 -25.690  -1.252  1.00  0.060          H  
ATOM   1481 1HG2 THR A  95      26.400 -27.527   0.119  1.00  0.060          H  
ATOM   1482 2HG2 THR A  95      27.387 -28.714   0.984  1.00  0.060          H  
ATOM   1483 3HG2 THR A  95      27.300 -27.038   1.572  1.00  0.060          H  
ATOM   1484  N   ILE A  96      29.743 -29.146   2.358  1.00  0.050          N  
ATOM   1485  CA  ILE A  96      29.858 -30.501   2.893  1.00  0.060          C  
ATOM   1486  C   ILE A  96      28.556 -30.937   3.556  1.00  0.060          C  
ATOM   1487  O   ILE A  96      28.161 -30.391   4.595  1.00  0.050          O  
ATOM   1488  CB  ILE A  96      30.991 -30.593   3.926  1.00  0.080          C  
ATOM   1489  CG1 ILE A  96      32.317 -30.130   3.279  1.00  0.080          C  
ATOM   1490  CG2 ILE A  96      31.091 -32.038   4.414  1.00  0.080          C  
ATOM   1491  CD1 ILE A  96      33.491 -29.966   4.239  1.00  0.080          C  
ATOM   1492  H   ILE A  96      29.446 -28.366   2.951  1.00  0.060          H  
ATOM   1493  HA  ILE A  96      30.072 -31.185   2.078  1.00  0.070          H  
ATOM   1494  HB  ILE A  96      30.786 -29.970   4.753  1.00  0.100          H  
ATOM   1495 1HG1 ILE A  96      32.571 -30.829   2.504  1.00  0.100          H  
ATOM   1496 2HG1 ILE A  96      32.156 -29.166   2.823  1.00  0.100          H  
ATOM   1497 1HG2 ILE A  96      31.882 -32.141   5.144  1.00  0.100          H  
ATOM   1498 2HG2 ILE A  96      30.156 -32.336   4.876  1.00  0.100          H  
ATOM   1499 3HG2 ILE A  96      31.294 -32.685   3.565  1.00  0.100          H  
ATOM   1500 1HD1 ILE A  96      34.363 -29.627   3.689  1.00  0.100          H  
ATOM   1501 2HD1 ILE A  96      33.239 -29.232   4.994  1.00  0.100          H  
ATOM   1502 3HD1 ILE A  96      33.731 -30.910   4.721  1.00  0.100          H  
ATOM   1503  N   SER A  97      27.915 -31.953   2.987  1.00  0.100          N  
ATOM   1504  CA  SER A  97      26.633 -32.428   3.506  1.00  0.120          C  
ATOM   1505  C   SER A  97      26.790 -33.705   4.319  1.00  0.140          C  
ATOM   1506  O   SER A  97      27.144 -34.767   3.782  1.00  0.150          O  
ATOM   1507  CB  SER A  97      25.660 -32.645   2.365  1.00  0.160          C  
ATOM   1508  OG  SER A  97      24.458 -33.195   2.829  1.00  0.160          O  
ATOM   1509  H   SER A  97      28.325 -32.372   2.147  1.00  0.120          H  
ATOM   1510  HA  SER A  97      26.217 -31.662   4.164  1.00  0.140          H  
ATOM   1511 1HB  SER A  97      25.463 -31.691   1.876  1.00  0.190          H  
ATOM   1512 2HB  SER A  97      26.105 -33.305   1.628  1.00  0.190          H  
ATOM   1513  HG  SER A  97      23.883 -33.264   2.064  1.00  0.190          H  
ATOM   1514  N   PHE A  98      26.558 -33.611   5.628  1.00  0.150          N  
ATOM   1515  CA  PHE A  98      26.804 -34.741   6.504  1.00  0.180          C  
ATOM   1516  C   PHE A  98      25.602 -35.675   6.609  1.00  0.350          C  
ATOM   1517  O   PHE A  98      24.460 -35.252   6.833  1.00  0.960          O  
ATOM   1518  CB  PHE A  98      27.201 -34.210   7.883  1.00  0.240          C  
ATOM   1519  CG  PHE A  98      28.552 -33.520   7.923  1.00  0.240          C  
ATOM   1520  CD1 PHE A  98      28.653 -32.159   7.683  1.00  0.240          C  
ATOM   1521  CD2 PHE A  98      29.713 -34.214   8.204  1.00  0.240          C  
ATOM   1522  CE1 PHE A  98      29.853 -31.522   7.718  1.00  0.240          C  
ATOM   1523  CE2 PHE A  98      30.933 -33.562   8.236  1.00  0.240          C  
ATOM   1524  CZ  PHE A  98      30.996 -32.221   7.996  1.00  0.240          C  
ATOM   1525  H   PHE A  98      26.223 -32.736   6.050  1.00  0.180          H  
ATOM   1526  HA  PHE A  98      27.632 -35.315   6.101  1.00  0.220          H  
ATOM   1527 1HB  PHE A  98      26.456 -33.497   8.208  1.00  0.290          H  
ATOM   1528 2HB  PHE A  98      27.204 -35.009   8.592  1.00  0.290          H  
ATOM   1529  HD1 PHE A  98      27.763 -31.588   7.457  1.00  0.290          H  
ATOM   1530  HD2 PHE A  98      29.668 -35.282   8.398  1.00  0.290          H  
ATOM   1531  HE1 PHE A  98      29.896 -30.461   7.518  1.00  0.290          H  
ATOM   1532  HE2 PHE A  98      31.851 -34.116   8.455  1.00  0.290          H  
ATOM   1533  HZ  PHE A  98      31.956 -31.715   8.020  1.00  0.290          H  
ATOM   1534  N   LYS A  99      25.843 -36.972   6.427  1.00  0.170          N  
ATOM   1535  CA  LYS A  99      24.757 -37.915   6.567  1.00  0.090          C  
ATOM   1536  C   LYS A  99      24.187 -37.821   7.977  1.00  0.540          C  
ATOM   1537  O   LYS A  99      24.923 -37.839   8.967  1.00  1.670          O  
ATOM   1538  CB  LYS A  99      25.221 -39.342   6.252  1.00  0.160          C  
ATOM   1539  CG  LYS A  99      24.100 -40.384   6.293  1.00  0.160          C  
ATOM   1540  CD  LYS A  99      24.577 -41.777   5.900  1.00  0.160          C  
ATOM   1541  CE  LYS A  99      23.396 -42.782   5.856  1.00  0.160          C  
ATOM   1542  NZ  LYS A  99      22.864 -43.147   7.234  1.00  0.160          N  
ATOM   1543  H   LYS A  99      26.777 -37.320   6.192  1.00  0.200          H  
ATOM   1544  HA  LYS A  99      23.967 -37.645   5.867  1.00  0.110          H  
ATOM   1545 1HB  LYS A  99      25.685 -39.363   5.263  1.00  0.190          H  
ATOM   1546 2HB  LYS A  99      25.984 -39.639   6.972  1.00  0.190          H  
ATOM   1547 1HG  LYS A  99      23.718 -40.436   7.304  1.00  0.190          H  
ATOM   1548 2HG  LYS A  99      23.288 -40.077   5.636  1.00  0.190          H  
ATOM   1549 1HD  LYS A  99      25.055 -41.737   4.919  1.00  0.190          H  
ATOM   1550 2HD  LYS A  99      25.313 -42.122   6.628  1.00  0.190          H  
ATOM   1551 1HE  LYS A  99      22.587 -42.341   5.276  1.00  0.190          H  
ATOM   1552 2HE  LYS A  99      23.731 -43.691   5.359  1.00  0.190          H  
ATOM   1553 1HZ  LYS A  99      22.105 -43.798   7.136  1.00  0.190          H  
ATOM   1554 2HZ  LYS A  99      23.595 -43.570   7.776  1.00  0.190          H  
ATOM   1555 3HZ  LYS A  99      22.513 -42.321   7.759  1.00  0.190          H  
ATOM   1556  N   ASP A 100      22.870 -37.678   8.059  1.00  0.330          N  
ATOM   1557  CA  ASP A 100      22.131 -37.582   9.311  1.00  0.100          C  
ATOM   1558  C   ASP A 100      22.689 -36.508  10.264  1.00  0.330          C  
ATOM   1559  O   ASP A 100      22.658 -36.680  11.488  1.00  1.040          O  
ATOM   1560  CB  ASP A 100      22.141 -38.952   9.987  1.00  0.230          C  
ATOM   1561  CG  ASP A 100      21.514 -40.030   9.082  1.00  0.230          C  
ATOM   1562  OD1 ASP A 100      20.551 -39.747   8.402  1.00  0.230          O  
ATOM   1563  OD2 ASP A 100      22.049 -41.132   9.043  1.00  0.230          O  
ATOM   1564  H   ASP A 100      22.337 -37.654   7.200  1.00  0.400          H  
ATOM   1565  HA  ASP A 100      21.100 -37.318   9.075  1.00  0.120          H  
ATOM   1566 1HB  ASP A 100      23.167 -39.237  10.236  1.00  0.280          H  
ATOM   1567 2HB  ASP A 100      21.577 -38.904  10.920  1.00  0.280          H  
ATOM   1568  N   ASP A 101      23.143 -35.382   9.705  1.00  0.230          N  
ATOM   1569  CA  ASP A 101      23.673 -34.258  10.467  1.00  0.160          C  
ATOM   1570  C   ASP A 101      23.566 -33.012   9.574  1.00  0.420          C  
ATOM   1571  O   ASP A 101      22.960 -33.055   8.502  1.00  1.560          O  
ATOM   1572  CB  ASP A 101      25.102 -34.522  11.027  1.00  0.250          C  
ATOM   1573  CG  ASP A 101      25.399 -33.713  12.382  1.00  0.250          C  
ATOM   1574  OD1 ASP A 101      24.716 -32.703  12.561  1.00  0.250          O  
ATOM   1575  OD2 ASP A 101      26.259 -34.081  13.190  1.00  0.250          O  
ATOM   1576  H   ASP A 101      23.181 -35.292   8.683  1.00  0.280          H  
ATOM   1577  HA  ASP A 101      23.029 -34.095  11.330  1.00  0.190          H  
ATOM   1578 1HB  ASP A 101      25.238 -35.596  11.203  1.00  0.300          H  
ATOM   1579 2HB  ASP A 101      25.826 -34.222  10.299  1.00  0.300          H  
ATOM   1580  N   GLY A 102      24.057 -31.891  10.057  1.00  0.350          N  
ATOM   1581  CA  GLY A 102      23.963 -30.608   9.345  1.00  0.070          C  
ATOM   1582  C   GLY A 102      24.914 -30.440   8.144  1.00  0.070          C  
ATOM   1583  O   GLY A 102      25.439 -31.405   7.575  1.00  0.160          O  
ATOM   1584  H   GLY A 102      24.479 -31.968  10.977  1.00  0.420          H  
ATOM   1585 1HA  GLY A 102      22.935 -30.461   9.017  1.00  0.080          H  
ATOM   1586 2HA  GLY A 102      24.156 -29.802  10.050  1.00  0.080          H  
ATOM   1587  N   THR A 103      25.069 -29.187   7.711  1.00  0.050          N  
ATOM   1588  CA  THR A 103      25.869 -28.851   6.523  1.00  0.040          C  
ATOM   1589  C   THR A 103      26.930 -27.765   6.747  1.00  0.050          C  
ATOM   1590  O   THR A 103      26.666 -26.730   7.370  1.00  0.060          O  
ATOM   1591  CB  THR A 103      24.923 -28.407   5.371  1.00  0.060          C  
ATOM   1592  OG1 THR A 103      24.046 -29.490   5.041  1.00  0.060          O  
ATOM   1593  CG2 THR A 103      25.696 -27.994   4.109  1.00  0.060          C  
ATOM   1594  H   THR A 103      24.611 -28.442   8.247  1.00  0.060          H  
ATOM   1595  HA  THR A 103      26.387 -29.752   6.202  1.00  0.050          H  
ATOM   1596  HB  THR A 103      24.326 -27.562   5.709  1.00  0.070          H  
ATOM   1597  HG1 THR A 103      23.511 -29.711   5.808  1.00  0.070          H  
ATOM   1598 1HG2 THR A 103      24.989 -27.700   3.338  1.00  0.070          H  
ATOM   1599 2HG2 THR A 103      26.353 -27.156   4.317  1.00  0.070          H  
ATOM   1600 3HG2 THR A 103      26.285 -28.834   3.754  1.00  0.070          H  
ATOM   1601  N   TYR A 104      28.145 -27.993   6.233  1.00  0.040          N  
ATOM   1602  CA  TYR A 104      29.179 -26.953   6.295  1.00  0.040          C  
ATOM   1603  C   TYR A 104      29.240 -26.227   4.975  1.00  0.050          C  
ATOM   1604  O   TYR A 104      29.081 -26.821   3.903  1.00  0.050          O  
ATOM   1605  CB  TYR A 104      30.617 -27.432   6.580  1.00  0.060          C  
ATOM   1606  CG  TYR A 104      30.991 -27.932   7.947  1.00  0.060          C  
ATOM   1607  CD1 TYR A 104      32.102 -28.733   8.049  1.00  0.060          C  
ATOM   1608  CD2 TYR A 104      30.291 -27.600   9.082  1.00  0.060          C  
ATOM   1609  CE1 TYR A 104      32.507 -29.197   9.254  1.00  0.060          C  
ATOM   1610  CE2 TYR A 104      30.699 -28.086  10.299  1.00  0.060          C  
ATOM   1611  CZ  TYR A 104      31.803 -28.878  10.380  1.00  0.060          C  
ATOM   1612  OH  TYR A 104      32.218 -29.349  11.573  1.00  0.060          O  
ATOM   1613  H   TYR A 104      28.299 -28.871   5.727  1.00  0.050          H  
ATOM   1614  HA  TYR A 104      28.903 -26.217   7.040  1.00  0.050          H  
ATOM   1615 1HB  TYR A 104      30.866 -28.186   5.885  1.00  0.070          H  
ATOM   1616 2HB  TYR A 104      31.288 -26.598   6.362  1.00  0.070          H  
ATOM   1617  HD1 TYR A 104      32.669 -28.995   7.164  1.00  0.070          H  
ATOM   1618  HD2 TYR A 104      29.422 -26.970   9.025  1.00  0.070          H  
ATOM   1619  HE1 TYR A 104      33.391 -29.823   9.307  1.00  0.070          H  
ATOM   1620  HE2 TYR A 104      30.142 -27.839  11.193  1.00  0.070          H  
ATOM   1621  HH  TYR A 104      32.954 -29.948  11.435  1.00  0.070          H  
ATOM   1622  N   LYS A 105      29.553 -24.952   5.055  1.00  0.050          N  
ATOM   1623  CA  LYS A 105      29.792 -24.143   3.885  1.00  0.060          C  
ATOM   1624  C   LYS A 105      31.063 -23.345   4.152  1.00  0.060          C  
ATOM   1625  O   LYS A 105      31.190 -22.691   5.195  1.00  0.100          O  
ATOM   1626  CB  LYS A 105      28.582 -23.246   3.613  1.00  0.080          C  
ATOM   1627  CG  LYS A 105      27.305 -24.039   3.285  1.00  0.080          C  
ATOM   1628  CD  LYS A 105      26.131 -23.148   2.953  1.00  0.080          C  
ATOM   1629  CE  LYS A 105      24.885 -23.980   2.664  1.00  0.080          C  
ATOM   1630  NZ  LYS A 105      23.704 -23.119   2.348  1.00  0.080          N  
ATOM   1631  H   LYS A 105      29.645 -24.531   5.983  1.00  0.060          H  
ATOM   1632  HA  LYS A 105      29.964 -24.789   3.023  1.00  0.070          H  
ATOM   1633 1HB  LYS A 105      28.384 -22.629   4.492  1.00  0.100          H  
ATOM   1634 2HB  LYS A 105      28.799 -22.581   2.779  1.00  0.100          H  
ATOM   1635 1HG  LYS A 105      27.515 -24.701   2.442  1.00  0.100          H  
ATOM   1636 2HG  LYS A 105      27.034 -24.652   4.141  1.00  0.100          H  
ATOM   1637 1HD  LYS A 105      25.929 -22.476   3.788  1.00  0.100          H  
ATOM   1638 2HD  LYS A 105      26.369 -22.551   2.073  1.00  0.100          H  
ATOM   1639 1HE  LYS A 105      25.080 -24.640   1.817  1.00  0.100          H  
ATOM   1640 2HE  LYS A 105      24.656 -24.591   3.539  1.00  0.100          H  
ATOM   1641 1HZ  LYS A 105      22.897 -23.702   2.164  1.00  0.100          H  
ATOM   1642 2HZ  LYS A 105      23.507 -22.513   3.133  1.00  0.100          H  
ATOM   1643 3HZ  LYS A 105      23.903 -22.558   1.533  1.00  0.100          H  
ATOM   1644  N   THR A 106      32.008 -23.384   3.223  1.00  0.040          N  
ATOM   1645  CA  THR A 106      33.243 -22.656   3.453  1.00  0.080          C  
ATOM   1646  C   THR A 106      33.851 -22.065   2.209  1.00  0.110          C  
ATOM   1647  O   THR A 106      33.707 -22.589   1.100  1.00  0.200          O  
ATOM   1648  CB  THR A 106      34.293 -23.545   4.150  1.00  0.100          C  
ATOM   1649  OG1 THR A 106      35.439 -22.741   4.449  1.00  0.100          O  
ATOM   1650  CG2 THR A 106      34.707 -24.715   3.259  1.00  0.100          C  
ATOM   1651  H   THR A 106      31.879 -23.958   2.384  1.00  0.050          H  
ATOM   1652  HA  THR A 106      33.018 -21.825   4.118  1.00  0.100          H  
ATOM   1653  HB  THR A 106      33.870 -23.926   5.076  1.00  0.120          H  
ATOM   1654  HG1 THR A 106      35.154 -22.041   5.070  1.00  0.120          H  
ATOM   1655 1HG2 THR A 106      35.435 -25.327   3.767  1.00  0.120          H  
ATOM   1656 2HG2 THR A 106      33.829 -25.319   3.025  1.00  0.120          H  
ATOM   1657 3HG2 THR A 106      35.141 -24.334   2.342  1.00  0.120          H  
ATOM   1658  N   ARG A 107      34.560 -20.964   2.415  1.00  0.040          N  
ATOM   1659  CA  ARG A 107      35.283 -20.292   1.348  1.00  0.050          C  
ATOM   1660  C   ARG A 107      36.688 -19.944   1.823  1.00  0.050          C  
ATOM   1661  O   ARG A 107      36.884 -19.566   2.983  1.00  0.040          O  
ATOM   1662  CB  ARG A 107      34.547 -19.030   0.906  1.00  0.070          C  
ATOM   1663  CG  ARG A 107      35.174 -18.274  -0.278  1.00  0.070          C  
ATOM   1664  CD  ARG A 107      34.379 -17.072  -0.656  1.00  0.070          C  
ATOM   1665  NE  ARG A 107      33.070 -17.407  -1.248  1.00  0.070          N  
ATOM   1666  CZ  ARG A 107      32.033 -16.546  -1.399  1.00  0.070          C  
ATOM   1667  NH1 ARG A 107      32.117 -15.289  -0.992  1.00  0.070          N  
ATOM   1668  NH2 ARG A 107      30.924 -16.990  -1.967  1.00  0.070          N  
ATOM   1669  H   ARG A 107      34.607 -20.620   3.380  1.00  0.050          H  
ATOM   1670  HA  ARG A 107      35.354 -20.963   0.503  1.00  0.060          H  
ATOM   1671 1HB  ARG A 107      33.534 -19.298   0.612  1.00  0.080          H  
ATOM   1672 2HB  ARG A 107      34.474 -18.338   1.746  1.00  0.080          H  
ATOM   1673 1HG  ARG A 107      36.181 -17.935  -0.032  1.00  0.080          H  
ATOM   1674 2HG  ARG A 107      35.218 -18.943  -1.141  1.00  0.080          H  
ATOM   1675 1HD  ARG A 107      34.215 -16.472   0.237  1.00  0.080          H  
ATOM   1676 2HD  ARG A 107      34.945 -16.490  -1.387  1.00  0.080          H  
ATOM   1677  HE  ARG A 107      32.910 -18.370  -1.602  1.00  0.080          H  
ATOM   1678 1HH1 ARG A 107      32.960 -14.950  -0.559  1.00  0.080          H  
ATOM   1679 2HH1 ARG A 107      31.330 -14.666  -1.112  1.00  0.080          H  
ATOM   1680 1HH2 ARG A 107      30.894 -17.975  -2.280  1.00  0.080          H  
ATOM   1681 2HH2 ARG A 107      30.130 -16.387  -2.097  1.00  0.080          H  
ATOM   1682  N   ALA A 108      37.671 -20.038   0.932  1.00  0.060          N  
ATOM   1683  CA  ALA A 108      39.013 -19.672   1.353  1.00  0.080          C  
ATOM   1684  C   ALA A 108      39.878 -19.082   0.260  1.00  0.060          C  
ATOM   1685  O   ALA A 108      39.823 -19.476  -0.908  1.00  0.060          O  
ATOM   1686  CB  ALA A 108      39.713 -20.880   1.923  1.00  0.100          C  
ATOM   1687  H   ALA A 108      37.449 -20.370  -0.009  1.00  0.070          H  
ATOM   1688  HA  ALA A 108      38.906 -18.920   2.128  1.00  0.100          H  
ATOM   1689 1HB  ALA A 108      40.669 -20.565   2.287  1.00  0.120          H  
ATOM   1690 2HB  ALA A 108      39.118 -21.278   2.723  1.00  0.120          H  
ATOM   1691 3HB  ALA A 108      39.845 -21.622   1.186  1.00  0.120          H  
ATOM   1692  N   GLU A 109      40.727 -18.154   0.677  1.00  0.050          N  
ATOM   1693  CA  GLU A 109      41.668 -17.487  -0.208  1.00  0.040          C  
ATOM   1694  C   GLU A 109      43.035 -18.153  -0.070  1.00  0.020          C  
ATOM   1695  O   GLU A 109      43.649 -18.122   1.005  1.00  0.010          O  
ATOM   1696  CB  GLU A 109      41.711 -15.995   0.163  1.00  0.060          C  
ATOM   1697  CG  GLU A 109      42.562 -15.095  -0.705  1.00  0.060          C  
ATOM   1698  CD  GLU A 109      42.532 -13.653  -0.223  1.00  0.060          C  
ATOM   1699  OE1 GLU A 109      41.990 -13.428   0.829  1.00  0.060          O  
ATOM   1700  OE2 GLU A 109      43.023 -12.766  -0.910  1.00  0.060          O  
ATOM   1701  H   GLU A 109      40.716 -17.927   1.677  1.00  0.060          H  
ATOM   1702  HA  GLU A 109      41.333 -17.595  -1.239  1.00  0.050          H  
ATOM   1703 1HB  GLU A 109      40.696 -15.597   0.150  1.00  0.070          H  
ATOM   1704 2HB  GLU A 109      42.079 -15.897   1.179  1.00  0.070          H  
ATOM   1705 1HG  GLU A 109      43.591 -15.463  -0.724  1.00  0.070          H  
ATOM   1706 2HG  GLU A 109      42.163 -15.130  -1.707  1.00  0.070          H  
ATOM   1707  N   VAL A 110      43.512 -18.780  -1.146  1.00  0.010          N  
ATOM   1708  CA  VAL A 110      44.773 -19.508  -1.070  1.00  0.010          C  
ATOM   1709  C   VAL A 110      45.779 -18.815  -1.978  1.00  0.010          C  
ATOM   1710  O   VAL A 110      45.575 -18.732  -3.189  1.00  0.010          O  
ATOM   1711  CB  VAL A 110      44.553 -20.962  -1.514  1.00  0.010          C  
ATOM   1712  CG1 VAL A 110      45.869 -21.771  -1.380  1.00  0.010          C  
ATOM   1713  CG2 VAL A 110      43.414 -21.558  -0.719  1.00  0.010          C  
ATOM   1714  H   VAL A 110      42.983 -18.781  -2.022  1.00  0.010          H  
ATOM   1715  HA  VAL A 110      45.144 -19.489  -0.049  1.00  0.010          H  
ATOM   1716  HB  VAL A 110      44.278 -20.968  -2.563  1.00  0.010          H  
ATOM   1717 1HG1 VAL A 110      45.704 -22.793  -1.714  1.00  0.010          H  
ATOM   1718 2HG1 VAL A 110      46.644 -21.327  -1.973  1.00  0.010          H  
ATOM   1719 3HG1 VAL A 110      46.184 -21.778  -0.335  1.00  0.010          H  
ATOM   1720 1HG2 VAL A 110      43.236 -22.577  -1.034  1.00  0.010          H  
ATOM   1721 2HG2 VAL A 110      43.684 -21.538   0.301  1.00  0.010          H  
ATOM   1722 3HG2 VAL A 110      42.501 -20.979  -0.866  1.00  0.010          H  
ATOM   1723  N   LYS A 111      46.869 -18.321  -1.402  1.00  0.010          N  
ATOM   1724  CA  LYS A 111      47.828 -17.513  -2.167  1.00  0.010          C  
ATOM   1725  C   LYS A 111      49.188 -17.409  -1.504  1.00  0.020          C  
ATOM   1726  O   LYS A 111      49.388 -17.948  -0.413  1.00  0.030          O  
ATOM   1727  CB  LYS A 111      47.273 -16.106  -2.339  1.00  0.010          C  
ATOM   1728  CG  LYS A 111      47.080 -15.367  -1.017  1.00  0.010          C  
ATOM   1729  CD  LYS A 111      46.465 -14.014  -1.231  1.00  0.010          C  
ATOM   1730  CE  LYS A 111      46.320 -13.260   0.081  1.00  0.010          C  
ATOM   1731  NZ  LYS A 111      45.650 -11.954  -0.114  1.00  0.010          N  
ATOM   1732  H   LYS A 111      46.984 -18.473  -0.391  1.00  0.010          H  
ATOM   1733  HA  LYS A 111      47.960 -17.961  -3.144  1.00  0.010          H  
ATOM   1734 1HB  LYS A 111      47.944 -15.518  -2.973  1.00  0.010          H  
ATOM   1735 2HB  LYS A 111      46.312 -16.148  -2.843  1.00  0.010          H  
ATOM   1736 1HG  LYS A 111      46.424 -15.955  -0.370  1.00  0.010          H  
ATOM   1737 2HG  LYS A 111      48.042 -15.243  -0.514  1.00  0.010          H  
ATOM   1738 1HD  LYS A 111      47.090 -13.437  -1.913  1.00  0.010          H  
ATOM   1739 2HD  LYS A 111      45.476 -14.128  -1.684  1.00  0.010          H  
ATOM   1740 1HE  LYS A 111      45.730 -13.860   0.777  1.00  0.010          H  
ATOM   1741 2HE  LYS A 111      47.311 -13.091   0.510  1.00  0.010          H  
ATOM   1742 1HZ  LYS A 111      45.559 -11.480   0.770  1.00  0.010          H  
ATOM   1743 2HZ  LYS A 111      46.175 -11.381  -0.750  1.00  0.010          H  
ATOM   1744 3HZ  LYS A 111      44.706 -12.133  -0.503  1.00  0.010          H  
ATOM   1745  N   PHE A 112      50.148 -16.764  -2.175  1.00  0.010          N  
ATOM   1746  CA  PHE A 112      51.413 -16.497  -1.503  1.00  0.020          C  
ATOM   1747  C   PHE A 112      51.584 -15.099  -0.955  1.00  0.040          C  
ATOM   1748  O   PHE A 112      51.202 -14.095  -1.563  1.00  0.030          O  
ATOM   1749  CB  PHE A 112      52.620 -16.774  -2.385  1.00  0.020          C  
ATOM   1750  CG  PHE A 112      52.997 -18.166  -2.464  1.00  0.020          C  
ATOM   1751  CD1 PHE A 112      52.463 -19.018  -3.344  1.00  0.020          C  
ATOM   1752  CD2 PHE A 112      53.962 -18.613  -1.608  1.00  0.020          C  
ATOM   1753  CE1 PHE A 112      52.875 -20.305  -3.380  1.00  0.020          C  
ATOM   1754  CE2 PHE A 112      54.381 -19.896  -1.625  1.00  0.020          C  
ATOM   1755  CZ  PHE A 112      53.835 -20.756  -2.514  1.00  0.020          C  
ATOM   1756  H   PHE A 112      49.990 -16.398  -3.125  1.00  0.010          H  
ATOM   1757  HA  PHE A 112      51.483 -17.178  -0.660  1.00  0.020          H  
ATOM   1758 1HB  PHE A 112      52.413 -16.420  -3.390  1.00  0.030          H  
ATOM   1759 2HB  PHE A 112      53.479 -16.206  -2.010  1.00  0.030          H  
ATOM   1760  HD1 PHE A 112      51.707 -18.671  -4.010  1.00  0.030          H  
ATOM   1761  HD2 PHE A 112      54.398 -17.904  -0.899  1.00  0.030          H  
ATOM   1762  HE1 PHE A 112      52.444 -20.965  -4.090  1.00  0.030          H  
ATOM   1763  HE2 PHE A 112      55.150 -20.220  -0.935  1.00  0.030          H  
ATOM   1764  HZ  PHE A 112      54.167 -21.793  -2.550  1.00  0.030          H  
ATOM   1765  N   GLU A 113      52.234 -15.069   0.196  1.00  0.070          N  
ATOM   1766  CA  GLU A 113      52.697 -13.864   0.858  1.00  0.100          C  
ATOM   1767  C   GLU A 113      54.204 -14.035   1.005  1.00  0.120          C  
ATOM   1768  O   GLU A 113      54.673 -14.783   1.869  1.00  0.130          O  
ATOM   1769  CB  GLU A 113      52.014 -13.660   2.218  1.00  0.130          C  
ATOM   1770  CG  GLU A 113      50.494 -13.400   2.148  1.00  0.130          C  
ATOM   1771  CD  GLU A 113      49.854 -13.202   3.533  1.00  0.130          C  
ATOM   1772  OE1 GLU A 113      50.589 -13.181   4.491  1.00  0.130          O  
ATOM   1773  OE2 GLU A 113      48.636 -13.103   3.627  1.00  0.130          O  
ATOM   1774  H   GLU A 113      52.441 -15.976   0.629  1.00  0.080          H  
ATOM   1775  HA  GLU A 113      52.499 -12.999   0.225  1.00  0.120          H  
ATOM   1776 1HB  GLU A 113      52.167 -14.552   2.830  1.00  0.150          H  
ATOM   1777 2HB  GLU A 113      52.479 -12.823   2.736  1.00  0.150          H  
ATOM   1778 1HG  GLU A 113      50.325 -12.506   1.550  1.00  0.150          H  
ATOM   1779 2HG  GLU A 113      50.021 -14.230   1.631  1.00  0.150          H  
ATOM   1780  N   GLY A 114      54.983 -13.365   0.167  1.00  0.140          N  
ATOM   1781  CA  GLY A 114      56.413 -13.646   0.163  1.00  0.150          C  
ATOM   1782  C   GLY A 114      56.585 -15.104  -0.263  1.00  0.130          C  
ATOM   1783  O   GLY A 114      56.092 -15.490  -1.323  1.00  0.120          O  
ATOM   1784  H   GLY A 114      54.578 -12.721  -0.499  1.00  0.170          H  
ATOM   1785 1HA  GLY A 114      56.927 -12.985  -0.534  1.00  0.180          H  
ATOM   1786 2HA  GLY A 114      56.834 -13.487   1.155  1.00  0.180          H  
ATOM   1787  N   ASP A 115      57.311 -15.911   0.517  1.00  0.120          N  
ATOM   1788  CA  ASP A 115      57.518 -17.310   0.182  1.00  0.100          C  
ATOM   1789  C   ASP A 115      56.624 -18.275   0.971  1.00  0.070          C  
ATOM   1790  O   ASP A 115      56.812 -19.490   0.896  1.00  0.070          O  
ATOM   1791  CB  ASP A 115      58.987 -17.657   0.390  1.00  0.150          C  
ATOM   1792  CG  ASP A 115      59.429 -17.375   1.819  1.00  0.150          C  
ATOM   1793  OD1 ASP A 115      58.786 -16.547   2.469  1.00  0.150          O  
ATOM   1794  OD2 ASP A 115      60.389 -17.961   2.260  1.00  0.150          O  
ATOM   1795  H   ASP A 115      57.718 -15.590   1.403  1.00  0.140          H  
ATOM   1796  HA  ASP A 115      57.288 -17.441  -0.876  1.00  0.120          H  
ATOM   1797 1HB  ASP A 115      59.151 -18.711   0.168  1.00  0.180          H  
ATOM   1798 2HB  ASP A 115      59.603 -17.075  -0.296  1.00  0.180          H  
ATOM   1799  N   THR A 116      55.627 -17.747   1.682  1.00  0.060          N  
ATOM   1800  CA  THR A 116      54.729 -18.575   2.484  1.00  0.040          C  
ATOM   1801  C   THR A 116      53.398 -18.794   1.792  1.00  0.030          C  
ATOM   1802  O   THR A 116      52.771 -17.859   1.277  1.00  0.040          O  
ATOM   1803  CB  THR A 116      54.489 -17.961   3.893  1.00  0.060          C  
ATOM   1804  OG1 THR A 116      55.742 -17.897   4.608  1.00  0.060          O  
ATOM   1805  CG2 THR A 116      53.464 -18.821   4.722  1.00  0.060          C  
ATOM   1806  H   THR A 116      55.497 -16.730   1.691  1.00  0.070          H  
ATOM   1807  HA  THR A 116      55.192 -19.552   2.623  1.00  0.050          H  
ATOM   1808  HB  THR A 116      54.099 -16.947   3.779  1.00  0.080          H  
ATOM   1809  HG1 THR A 116      56.333 -17.260   4.173  1.00  0.080          H  
ATOM   1810 1HG2 THR A 116      53.324 -18.368   5.701  1.00  0.080          H  
ATOM   1811 2HG2 THR A 116      52.502 -18.865   4.220  1.00  0.080          H  
ATOM   1812 3HG2 THR A 116      53.845 -19.826   4.847  1.00  0.080          H  
ATOM   1813  N   LEU A 117      52.965 -20.048   1.782  1.00  0.010          N  
ATOM   1814  CA  LEU A 117      51.680 -20.401   1.205  1.00  0.010          C  
ATOM   1815  C   LEU A 117      50.665 -20.264   2.313  1.00  0.010          C  
ATOM   1816  O   LEU A 117      50.761 -20.950   3.335  1.00  0.030          O  
ATOM   1817  CB  LEU A 117      51.706 -21.842   0.647  1.00  0.030          C  
ATOM   1818  CG  LEU A 117      50.445 -22.406  -0.195  1.00  0.030          C  
ATOM   1819  CD1 LEU A 117      49.276 -22.793   0.736  1.00  0.030          C  
ATOM   1820  CD2 LEU A 117      49.950 -21.369  -1.217  1.00  0.030          C  
ATOM   1821  H   LEU A 117      53.533 -20.762   2.254  1.00  0.010          H  
ATOM   1822  HA  LEU A 117      51.443 -19.696   0.408  1.00  0.010          H  
ATOM   1823 1HB  LEU A 117      52.566 -21.918  -0.005  1.00  0.010          H  
ATOM   1824 2HB  LEU A 117      51.871 -22.522   1.485  1.00  0.010          H  
ATOM   1825  HG  LEU A 117      50.770 -23.301  -0.720  1.00  0.010          H  
ATOM   1826 1HD1 LEU A 117      48.472 -23.199   0.129  1.00  0.010          H  
ATOM   1827 2HD1 LEU A 117      49.606 -23.537   1.454  1.00  0.010          H  
ATOM   1828 3HD1 LEU A 117      48.896 -21.938   1.270  1.00  0.010          H  
ATOM   1829 1HD2 LEU A 117      49.126 -21.788  -1.787  1.00  0.010          H  
ATOM   1830 2HD2 LEU A 117      49.603 -20.473  -0.714  1.00  0.010          H  
ATOM   1831 3HD2 LEU A 117      50.746 -21.111  -1.888  1.00  0.010          H  
ATOM   1832  N   VAL A 118      49.716 -19.360   2.136  1.00  0.010          N  
ATOM   1833  CA  VAL A 118      48.735 -19.131   3.176  1.00  0.010          C  
ATOM   1834  C   VAL A 118      47.319 -19.416   2.713  1.00  0.010          C  
ATOM   1835  O   VAL A 118      46.882 -18.976   1.643  1.00  0.010          O  
ATOM   1836  CB  VAL A 118      48.842 -17.691   3.752  1.00  0.010          C  
ATOM   1837  CG1 VAL A 118      48.695 -16.641   2.659  1.00  0.010          C  
ATOM   1838  CG2 VAL A 118      47.747 -17.478   4.839  1.00  0.010          C  
ATOM   1839  H   VAL A 118      49.688 -18.831   1.260  1.00  0.010          H  
ATOM   1840  HA  VAL A 118      48.961 -19.805   3.987  1.00  0.010          H  
ATOM   1841  HB  VAL A 118      49.829 -17.566   4.197  1.00  0.020          H  
ATOM   1842 1HG1 VAL A 118      48.787 -15.672   3.112  1.00  0.020          H  
ATOM   1843 2HG1 VAL A 118      49.479 -16.770   1.911  1.00  0.020          H  
ATOM   1844 3HG1 VAL A 118      47.723 -16.714   2.178  1.00  0.020          H  
ATOM   1845 1HG2 VAL A 118      47.839 -16.475   5.260  1.00  0.020          H  
ATOM   1846 2HG2 VAL A 118      46.771 -17.586   4.406  1.00  0.020          H  
ATOM   1847 3HG2 VAL A 118      47.866 -18.214   5.628  1.00  0.020          H  
ATOM   1848  N   ASN A 119      46.606 -20.168   3.543  1.00  0.020          N  
ATOM   1849  CA  ASN A 119      45.215 -20.502   3.293  1.00  0.020          C  
ATOM   1850  C   ASN A 119      44.310 -19.833   4.339  1.00  0.020          C  
ATOM   1851  O   ASN A 119      44.315 -20.225   5.513  1.00  0.010          O  
ATOM   1852  CB  ASN A 119      45.009 -22.007   3.267  1.00  0.010          C  
ATOM   1853  CG  ASN A 119      43.630 -22.349   2.834  1.00  0.010          C  
ATOM   1854  OD1 ASN A 119      42.822 -21.445   2.684  1.00  0.010          O  
ATOM   1855  ND2 ASN A 119      43.342 -23.591   2.623  1.00  0.010          N  
ATOM   1856  H   ASN A 119      47.079 -20.508   4.388  1.00  0.010          H  
ATOM   1857  HA  ASN A 119      44.924 -20.096   2.323  1.00  0.010          H  
ATOM   1858 1HB  ASN A 119      45.724 -22.467   2.582  1.00  0.010          H  
ATOM   1859 2HB  ASN A 119      45.181 -22.426   4.256  1.00  0.010          H  
ATOM   1860 1HD2 ASN A 119      42.419 -23.851   2.329  1.00  0.010          H  
ATOM   1861 2HD2 ASN A 119      44.032 -24.306   2.804  1.00  0.010          H  
ATOM   1862  N   ARG A 120      43.596 -18.785   3.923  1.00  0.010          N  
ATOM   1863  CA  ARG A 120      42.704 -18.023   4.809  1.00  0.020          C  
ATOM   1864  C   ARG A 120      41.269 -18.567   4.650  1.00  0.020          C  
ATOM   1865  O   ARG A 120      40.624 -18.344   3.621  1.00  0.030          O  
ATOM   1866  CB  ARG A 120      42.808 -16.531   4.496  1.00  0.020          C  
ATOM   1867  CG  ARG A 120      44.207 -15.925   4.810  1.00  0.020          C  
ATOM   1868  CD  ARG A 120      44.324 -14.449   4.515  1.00  0.020          C  
ATOM   1869  NE  ARG A 120      45.682 -13.911   4.863  1.00  0.020          N  
ATOM   1870  CZ  ARG A 120      46.050 -13.505   6.092  1.00  0.020          C  
ATOM   1871  NH1 ARG A 120      45.212 -13.569   7.103  1.00  0.020          N  
ATOM   1872  NH2 ARG A 120      47.269 -13.050   6.264  1.00  0.020          N  
ATOM   1873  H   ARG A 120      43.666 -18.535   2.928  1.00  0.010          H  
ATOM   1874  HA  ARG A 120      43.014 -18.173   5.845  1.00  0.020          H  
ATOM   1875 1HB  ARG A 120      42.603 -16.366   3.444  1.00  0.030          H  
ATOM   1876 2HB  ARG A 120      42.065 -15.985   5.073  1.00  0.030          H  
ATOM   1877 1HG  ARG A 120      44.461 -16.110   5.858  1.00  0.030          H  
ATOM   1878 2HG  ARG A 120      44.923 -16.416   4.174  1.00  0.030          H  
ATOM   1879 1HD  ARG A 120      44.169 -14.298   3.443  1.00  0.030          H  
ATOM   1880 2HD  ARG A 120      43.571 -13.890   5.065  1.00  0.030          H  
ATOM   1881  HE  ARG A 120      46.414 -13.814   4.138  1.00  0.030          H  
ATOM   1882 1HH1 ARG A 120      44.289 -13.939   6.984  1.00  0.030          H  
ATOM   1883 2HH1 ARG A 120      45.495 -13.300   8.042  1.00  0.030          H  
ATOM   1884 1HH2 ARG A 120      47.907 -13.012   5.448  1.00  0.030          H  
ATOM   1885 2HH2 ARG A 120      47.578 -12.753   7.176  1.00  0.030          H  
ATOM   1886  N   ILE A 121      40.785 -19.313   5.661  1.00  0.010          N  
ATOM   1887  CA  ILE A 121      39.525 -20.068   5.558  1.00  0.010          C  
ATOM   1888  C   ILE A 121      38.375 -19.583   6.454  1.00  0.020          C  
ATOM   1889  O   ILE A 121      38.519 -19.507   7.677  1.00  0.010          O  
ATOM   1890  CB  ILE A 121      39.776 -21.557   5.969  1.00  0.010          C  
ATOM   1891  CG1 ILE A 121      40.879 -22.209   5.098  1.00  0.010          C  
ATOM   1892  CG2 ILE A 121      38.434 -22.371   5.836  1.00  0.010          C  
ATOM   1893  CD1 ILE A 121      41.386 -23.558   5.624  1.00  0.010          C  
ATOM   1894  H   ILE A 121      41.334 -19.383   6.524  1.00  0.010          H  
ATOM   1895  HA  ILE A 121      39.175 -20.010   4.537  1.00  0.010          H  
ATOM   1896  HB  ILE A 121      40.126 -21.592   6.981  1.00  0.020          H  
ATOM   1897 1HG1 ILE A 121      40.513 -22.371   4.111  1.00  0.020          H  
ATOM   1898 2HG1 ILE A 121      41.730 -21.533   5.054  1.00  0.020          H  
ATOM   1899 1HG2 ILE A 121      38.582 -23.404   6.128  1.00  0.020          H  
ATOM   1900 2HG2 ILE A 121      37.664 -21.953   6.473  1.00  0.020          H  
ATOM   1901 3HG2 ILE A 121      38.094 -22.339   4.801  1.00  0.020          H  
ATOM   1902 1HD1 ILE A 121      42.164 -23.945   4.977  1.00  0.020          H  
ATOM   1903 2HD1 ILE A 121      41.792 -23.417   6.621  1.00  0.020          H  
ATOM   1904 3HD1 ILE A 121      40.585 -24.286   5.662  1.00  0.020          H  
ATOM   1905  N   GLU A 122      37.215 -19.313   5.845  1.00  0.030          N  
ATOM   1906  CA  GLU A 122      35.997 -18.954   6.577  1.00  0.040          C  
ATOM   1907  C   GLU A 122      35.048 -20.173   6.577  1.00  0.050          C  
ATOM   1908  O   GLU A 122      34.502 -20.546   5.531  1.00  0.080          O  
ATOM   1909  CB  GLU A 122      35.324 -17.731   5.929  1.00  0.050          C  
ATOM   1910  CG  GLU A 122      34.060 -17.225   6.645  1.00  0.050          C  
ATOM   1911  CD  GLU A 122      33.454 -15.986   6.008  1.00  0.050          C  
ATOM   1912  OE1 GLU A 122      33.977 -15.519   5.028  1.00  0.050          O  
ATOM   1913  OE2 GLU A 122      32.462 -15.504   6.522  1.00  0.050          O  
ATOM   1914  H   GLU A 122      37.171 -19.362   4.824  1.00  0.040          H  
ATOM   1915  HA  GLU A 122      36.250 -18.714   7.610  1.00  0.050          H  
ATOM   1916 1HB  GLU A 122      36.039 -16.910   5.883  1.00  0.060          H  
ATOM   1917 2HB  GLU A 122      35.047 -17.979   4.904  1.00  0.060          H  
ATOM   1918 1HG  GLU A 122      33.314 -18.019   6.632  1.00  0.060          H  
ATOM   1919 2HG  GLU A 122      34.306 -17.011   7.686  1.00  0.060          H  
ATOM   1920  N   LEU A 123      34.892 -20.849   7.726  1.00  0.050          N  
ATOM   1921  CA  LEU A 123      34.109 -22.108   7.765  1.00  0.050          C  
ATOM   1922  C   LEU A 123      32.905 -22.034   8.682  1.00  0.030          C  
ATOM   1923  O   LEU A 123      33.049 -21.936   9.897  1.00  0.040          O  
ATOM   1924  CB  LEU A 123      35.034 -23.282   8.202  1.00  0.070          C  
ATOM   1925  CG  LEU A 123      34.479 -24.784   8.099  1.00  0.070          C  
ATOM   1926  CD1 LEU A 123      35.680 -25.738   7.899  1.00  0.070          C  
ATOM   1927  CD2 LEU A 123      33.728 -25.200   9.408  1.00  0.070          C  
ATOM   1928  H   LEU A 123      35.323 -20.466   8.574  1.00  0.060          H  
ATOM   1929  HA  LEU A 123      33.732 -22.311   6.769  1.00  0.060          H  
ATOM   1930 1HB  LEU A 123      35.933 -23.240   7.598  1.00  0.080          H  
ATOM   1931 2HB  LEU A 123      35.322 -23.110   9.237  1.00  0.080          H  
ATOM   1932  HG  LEU A 123      33.804 -24.875   7.244  1.00  0.080          H  
ATOM   1933 1HD1 LEU A 123      35.327 -26.773   7.822  1.00  0.080          H  
ATOM   1934 2HD1 LEU A 123      36.216 -25.474   6.984  1.00  0.080          H  
ATOM   1935 3HD1 LEU A 123      36.350 -25.653   8.742  1.00  0.080          H  
ATOM   1936 1HD2 LEU A 123      33.389 -26.231   9.314  1.00  0.080          H  
ATOM   1937 2HD2 LEU A 123      34.410 -25.124  10.243  1.00  0.080          H  
ATOM   1938 3HD2 LEU A 123      32.865 -24.571   9.592  1.00  0.080          H  
ATOM   1939  N   LYS A 124      31.717 -22.141   8.115  1.00  0.030          N  
ATOM   1940  CA  LYS A 124      30.513 -22.019   8.909  1.00  0.030          C  
ATOM   1941  C   LYS A 124      29.602 -23.217   8.751  1.00  0.020          C  
ATOM   1942  O   LYS A 124      29.668 -23.929   7.747  1.00  0.030          O  
ATOM   1943  CB  LYS A 124      29.783 -20.738   8.525  1.00  0.040          C  
ATOM   1944  CG  LYS A 124      30.591 -19.485   8.826  1.00  0.040          C  
ATOM   1945  CD  LYS A 124      29.867 -18.228   8.415  1.00  0.040          C  
ATOM   1946  CE  LYS A 124      30.713 -17.011   8.727  1.00  0.040          C  
ATOM   1947  NZ  LYS A 124      30.110 -15.755   8.210  1.00  0.040          N  
ATOM   1948  H   LYS A 124      31.636 -22.267   7.099  1.00  0.040          H  
ATOM   1949  HA  LYS A 124      30.801 -21.957   9.949  1.00  0.040          H  
ATOM   1950 1HB  LYS A 124      29.547 -20.759   7.461  1.00  0.050          H  
ATOM   1951 2HB  LYS A 124      28.844 -20.681   9.079  1.00  0.050          H  
ATOM   1952 1HG  LYS A 124      30.820 -19.454   9.886  1.00  0.050          H  
ATOM   1953 2HG  LYS A 124      31.530 -19.526   8.276  1.00  0.050          H  
ATOM   1954 1HD  LYS A 124      29.669 -18.257   7.342  1.00  0.050          H  
ATOM   1955 2HD  LYS A 124      28.921 -18.153   8.947  1.00  0.050          H  
ATOM   1956 1HE  LYS A 124      30.834 -16.929   9.805  1.00  0.050          H  
ATOM   1957 2HE  LYS A 124      31.686 -17.145   8.279  1.00  0.050          H  
ATOM   1958 1HZ  LYS A 124      30.722 -14.977   8.430  1.00  0.050          H  
ATOM   1959 2HZ  LYS A 124      30.013 -15.821   7.200  1.00  0.050          H  
ATOM   1960 3HZ  LYS A 124      29.205 -15.606   8.628  1.00  0.050          H  
ATOM   1961  N   GLY A 125      28.733 -23.440   9.722  1.00  0.030          N  
ATOM   1962  CA  GLY A 125      27.796 -24.540   9.573  1.00  0.030          C  
ATOM   1963  C   GLY A 125      26.388 -24.239  10.039  1.00  0.030          C  
ATOM   1964  O   GLY A 125      26.149 -23.486  10.997  1.00  0.030          O  
ATOM   1965  H   GLY A 125      28.753 -22.837  10.548  1.00  0.040          H  
ATOM   1966 1HA  GLY A 125      27.754 -24.828   8.527  1.00  0.040          H  
ATOM   1967 2HA  GLY A 125      28.176 -25.397  10.111  1.00  0.040          H  
ATOM   1968  N   ILE A 126      25.447 -24.916   9.385  1.00  0.030          N  
ATOM   1969  CA  ILE A 126      24.041 -24.772   9.700  1.00  0.030          C  
ATOM   1970  C   ILE A 126      23.351 -26.093   9.980  1.00  0.040          C  
ATOM   1971  O   ILE A 126      23.699 -27.151   9.437  1.00  0.050          O  
ATOM   1972  CB  ILE A 126      23.306 -24.054   8.539  1.00  0.040          C  
ATOM   1973  CG1 ILE A 126      23.435 -24.910   7.212  1.00  0.040          C  
ATOM   1974  CG2 ILE A 126      23.877 -22.634   8.361  1.00  0.040          C  
ATOM   1975  CD1 ILE A 126      22.595 -24.434   6.054  1.00  0.040          C  
ATOM   1976  H   ILE A 126      25.746 -25.536   8.626  1.00  0.040          H  
ATOM   1977  HA  ILE A 126      23.950 -24.158  10.596  1.00  0.040          H  
ATOM   1978  HB  ILE A 126      22.241 -23.988   8.779  1.00  0.050          H  
ATOM   1979 1HG1 ILE A 126      24.480 -24.926   6.901  1.00  0.050          H  
ATOM   1980 2HG1 ILE A 126      23.118 -25.927   7.414  1.00  0.050          H  
ATOM   1981 1HG2 ILE A 126      23.355 -22.110   7.571  1.00  0.050          H  
ATOM   1982 2HG2 ILE A 126      23.757 -22.083   9.293  1.00  0.050          H  
ATOM   1983 3HG2 ILE A 126      24.935 -22.692   8.113  1.00  0.050          H  
ATOM   1984 1HD1 ILE A 126      22.746 -25.102   5.207  1.00  0.050          H  
ATOM   1985 2HD1 ILE A 126      21.538 -24.453   6.349  1.00  0.050          H  
ATOM   1986 3HD1 ILE A 126      22.876 -23.430   5.771  1.00  0.050          H  
ATOM   1987  N   ASP A 127      22.303 -25.995  10.782  1.00  0.050          N  
ATOM   1988  CA  ASP A 127      21.423 -27.089  11.134  1.00  0.060          C  
ATOM   1989  C   ASP A 127      22.138 -28.327  11.676  1.00  0.070          C  
ATOM   1990  O   ASP A 127      21.752 -29.452  11.354  1.00  0.080          O  
ATOM   1991  CB  ASP A 127      20.575 -27.450   9.916  1.00  0.080          C  
ATOM   1992  CG  ASP A 127      19.724 -26.255   9.457  1.00  0.080          C  
ATOM   1993  OD1 ASP A 127      19.334 -25.464  10.298  1.00  0.080          O  
ATOM   1994  OD2 ASP A 127      19.481 -26.135   8.278  1.00  0.080          O  
ATOM   1995  H   ASP A 127      22.084 -25.087  11.171  1.00  0.060          H  
ATOM   1996  HA  ASP A 127      20.751 -26.733  11.917  1.00  0.070          H  
ATOM   1997 1HB  ASP A 127      21.214 -27.774   9.094  1.00  0.100          H  
ATOM   1998 2HB  ASP A 127      19.910 -28.278  10.165  1.00  0.100          H  
ATOM   1999  N   PHE A 128      23.155 -28.127  12.515  1.00  0.080          N  
ATOM   2000  CA  PHE A 128      23.862 -29.258  13.121  1.00  0.080          C  
ATOM   2001  C   PHE A 128      23.195 -29.710  14.391  1.00  0.060          C  
ATOM   2002  O   PHE A 128      22.615 -28.900  15.116  1.00  0.050          O  
ATOM   2003  CB  PHE A 128      25.333 -28.962  13.366  1.00  0.110          C  
ATOM   2004  CG  PHE A 128      26.128 -29.059  12.166  1.00  0.110          C  
ATOM   2005  CD1 PHE A 128      26.295 -28.015  11.333  1.00  0.110          C  
ATOM   2006  CD2 PHE A 128      26.731 -30.266  11.864  1.00  0.110          C  
ATOM   2007  CE1 PHE A 128      27.041 -28.171  10.221  1.00  0.110          C  
ATOM   2008  CE2 PHE A 128      27.476 -30.415  10.743  1.00  0.110          C  
ATOM   2009  CZ  PHE A 128      27.627 -29.367   9.922  1.00  0.110          C  
ATOM   2010  H   PHE A 128      23.432 -27.169  12.751  1.00  0.100          H  
ATOM   2011  HA  PHE A 128      23.823 -30.098  12.428  1.00  0.100          H  
ATOM   2012 1HB  PHE A 128      25.451 -27.967  13.772  1.00  0.130          H  
ATOM   2013 2HB  PHE A 128      25.713 -29.676  14.083  1.00  0.130          H  
ATOM   2014  HD1 PHE A 128      25.823 -27.053  11.557  1.00  0.130          H  
ATOM   2015  HD2 PHE A 128      26.593 -31.110  12.543  1.00  0.130          H  
ATOM   2016  HE1 PHE A 128      27.164 -27.349   9.562  1.00  0.130          H  
ATOM   2017  HE2 PHE A 128      27.939 -31.366  10.508  1.00  0.130          H  
ATOM   2018  HZ  PHE A 128      28.211 -29.474   9.021  1.00  0.130          H  
ATOM   2019  N   LYS A 129      23.281 -31.007  14.664  1.00  0.080          N  
ATOM   2020  CA  LYS A 129      22.703 -31.570  15.876  1.00  0.080          C  
ATOM   2021  C   LYS A 129      23.703 -31.557  17.033  1.00  0.060          C  
ATOM   2022  O   LYS A 129      24.790 -32.117  16.932  1.00  0.050          O  
ATOM   2023  CB  LYS A 129      22.212 -32.993  15.563  1.00  0.110          C  
ATOM   2024  CG  LYS A 129      21.485 -33.725  16.685  1.00  0.110          C  
ATOM   2025  CD  LYS A 129      21.008 -35.101  16.214  1.00  0.110          C  
ATOM   2026  CE  LYS A 129      20.335 -35.881  17.337  1.00  0.110          C  
ATOM   2027  NZ  LYS A 129      19.858 -37.222  16.879  1.00  0.110          N  
ATOM   2028  H   LYS A 129      23.784 -31.630  14.008  1.00  0.100          H  
ATOM   2029  HA  LYS A 129      21.849 -30.958  16.170  1.00  0.100          H  
ATOM   2030 1HB  LYS A 129      21.533 -32.949  14.710  1.00  0.130          H  
ATOM   2031 2HB  LYS A 129      23.056 -33.599  15.254  1.00  0.130          H  
ATOM   2032 1HG  LYS A 129      22.144 -33.857  17.528  1.00  0.130          H  
ATOM   2033 2HG  LYS A 129      20.627 -33.134  17.006  1.00  0.130          H  
ATOM   2034 1HD  LYS A 129      20.302 -34.981  15.390  1.00  0.130          H  
ATOM   2035 2HD  LYS A 129      21.864 -35.672  15.854  1.00  0.130          H  
ATOM   2036 1HE  LYS A 129      21.049 -36.021  18.147  1.00  0.130          H  
ATOM   2037 2HE  LYS A 129      19.485 -35.310  17.710  1.00  0.130          H  
ATOM   2038 1HZ  LYS A 129      19.422 -37.708  17.651  1.00  0.130          H  
ATOM   2039 2HZ  LYS A 129      19.186 -37.107  16.132  1.00  0.130          H  
ATOM   2040 3HZ  LYS A 129      20.644 -37.762  16.544  1.00  0.130          H  
ATOM   2041  N   GLU A 130      23.334 -30.977  18.179  1.00  0.050          N  
ATOM   2042  CA  GLU A 130      24.266 -30.895  19.315  1.00  0.050          C  
ATOM   2043  C   GLU A 130      24.753 -32.268  19.779  1.00  0.050          C  
ATOM   2044  O   GLU A 130      25.889 -32.427  20.222  1.00  0.060          O  
ATOM   2045  CB  GLU A 130      23.615 -30.162  20.488  1.00  0.070          C  
ATOM   2046  CG  GLU A 130      23.332 -28.687  20.228  1.00  0.070          C  
ATOM   2047  CD  GLU A 130      22.046 -28.451  19.493  1.00  0.070          C  
ATOM   2048  OE1 GLU A 130      21.397 -29.421  19.139  1.00  0.070          O  
ATOM   2049  OE2 GLU A 130      21.703 -27.313  19.292  1.00  0.070          O  
ATOM   2050  H   GLU A 130      22.415 -30.527  18.257  1.00  0.060          H  
ATOM   2051  HA  GLU A 130      25.131 -30.318  19.003  1.00  0.060          H  
ATOM   2052 1HB  GLU A 130      22.678 -30.654  20.752  1.00  0.080          H  
ATOM   2053 2HB  GLU A 130      24.269 -30.227  21.357  1.00  0.080          H  
ATOM   2054 1HG  GLU A 130      23.296 -28.162  21.183  1.00  0.080          H  
ATOM   2055 2HG  GLU A 130      24.155 -28.271  19.646  1.00  0.080          H  
ATOM   2056  N   ASP A 131      23.883 -33.265  19.672  1.00  0.050          N  
ATOM   2057  CA  ASP A 131      24.191 -34.630  20.071  1.00  0.070          C  
ATOM   2058  C   ASP A 131      24.541 -35.506  18.864  1.00  0.070          C  
ATOM   2059  O   ASP A 131      24.551 -36.739  18.961  1.00  0.080          O  
ATOM   2060  CB  ASP A 131      22.994 -35.241  20.803  1.00  0.090          C  
ATOM   2061  CG  ASP A 131      22.670 -34.562  22.134  1.00  0.090          C  
ATOM   2062  OD1 ASP A 131      23.567 -34.245  22.881  1.00  0.090          O  
ATOM   2063  OD2 ASP A 131      21.505 -34.354  22.380  1.00  0.090          O  
ATOM   2064  H   ASP A 131      22.953 -33.051  19.345  1.00  0.060          H  
ATOM   2065  HA  ASP A 131      25.048 -34.612  20.743  1.00  0.080          H  
ATOM   2066 1HB  ASP A 131      22.119 -35.177  20.167  1.00  0.110          H  
ATOM   2067 2HB  ASP A 131      23.186 -36.298  20.989  1.00  0.110          H  
ATOM   2068  N   GLY A 132      24.768 -34.891  17.708  1.00  0.060          N  
ATOM   2069  CA  GLY A 132      25.071 -35.646  16.510  1.00  0.060          C  
ATOM   2070  C   GLY A 132      26.543 -35.960  16.465  1.00  0.040          C  
ATOM   2071  O   GLY A 132      27.301 -35.637  17.382  1.00  0.120          O  
ATOM   2072  H   GLY A 132      24.775 -33.872  17.644  1.00  0.070          H  
ATOM   2073 1HA  GLY A 132      24.487 -36.566  16.490  1.00  0.070          H  
ATOM   2074 2HA  GLY A 132      24.802 -35.063  15.629  1.00  0.070          H  
ATOM   2075  N   ASN A 133      26.994 -36.565  15.379  1.00  0.040          N  
ATOM   2076  CA  ASN A 133      28.400 -36.922  15.322  1.00  0.060          C  
ATOM   2077  C   ASN A 133      29.337 -35.725  15.241  1.00  0.070          C  
ATOM   2078  O   ASN A 133      30.445 -35.767  15.796  1.00  0.080          O  
ATOM   2079  CB  ASN A 133      28.652 -37.880  14.181  1.00  0.080          C  
ATOM   2080  CG  ASN A 133      28.179 -39.275  14.470  1.00  0.080          C  
ATOM   2081  OD1 ASN A 133      28.081 -39.701  15.614  1.00  0.080          O  
ATOM   2082  ND2 ASN A 133      27.874 -39.994  13.449  1.00  0.080          N  
ATOM   2083  H   ASN A 133      26.362 -36.788  14.617  1.00  0.050          H  
ATOM   2084  HA  ASN A 133      28.638 -37.435  16.248  1.00  0.070          H  
ATOM   2085 1HB  ASN A 133      28.143 -37.510  13.297  1.00  0.090          H  
ATOM   2086 2HB  ASN A 133      29.700 -37.915  13.955  1.00  0.090          H  
ATOM   2087 1HD2 ASN A 133      27.550 -40.932  13.566  1.00  0.090          H  
ATOM   2088 2HD2 ASN A 133      27.953 -39.599  12.529  1.00  0.090          H  
ATOM   2089  N   ILE A 134      28.902 -34.620  14.613  1.00  0.080          N  
ATOM   2090  CA  ILE A 134      29.832 -33.504  14.493  1.00  0.080          C  
ATOM   2091  C   ILE A 134      29.873 -32.647  15.759  1.00  0.050          C  
ATOM   2092  O   ILE A 134      30.917 -32.544  16.396  1.00  0.060          O  
ATOM   2093  CB  ILE A 134      29.493 -32.663  13.229  1.00  0.110          C  
ATOM   2094  CG1 ILE A 134      29.625 -33.577  11.928  1.00  0.110          C  
ATOM   2095  CG2 ILE A 134      30.341 -31.363  13.103  1.00  0.110          C  
ATOM   2096  CD1 ILE A 134      30.996 -34.227  11.689  1.00  0.110          C  
ATOM   2097  H   ILE A 134      27.957 -34.570  14.190  1.00  0.100          H  
ATOM   2098  HA  ILE A 134      30.827 -33.907  14.375  1.00  0.100          H  
ATOM   2099  HB  ILE A 134      28.445 -32.379  13.296  1.00  0.130          H  
ATOM   2100 1HG1 ILE A 134      28.877 -34.369  11.987  1.00  0.130          H  
ATOM   2101 2HG1 ILE A 134      29.407 -32.966  11.058  1.00  0.130          H  
ATOM   2102 1HG2 ILE A 134      30.026 -30.816  12.216  1.00  0.130          H  
ATOM   2103 2HG2 ILE A 134      30.200 -30.728  13.979  1.00  0.130          H  
ATOM   2104 3HG2 ILE A 134      31.375 -31.611  13.008  1.00  0.130          H  
ATOM   2105 1HD1 ILE A 134      30.963 -34.812  10.784  1.00  0.130          H  
ATOM   2106 2HD1 ILE A 134      31.754 -33.468  11.590  1.00  0.130          H  
ATOM   2107 3HD1 ILE A 134      31.251 -34.881  12.501  1.00  0.130          H  
ATOM   2108  N   LEU A 135      28.759 -32.116  16.222  1.00  0.070          N  
ATOM   2109  CA  LEU A 135      28.883 -31.271  17.411  1.00  0.070          C  
ATOM   2110  C   LEU A 135      29.102 -32.084  18.684  1.00  0.060          C  
ATOM   2111  O   LEU A 135      29.583 -31.553  19.686  1.00  0.050          O  
ATOM   2112  CB  LEU A 135      27.684 -30.332  17.568  1.00  0.100          C  
ATOM   2113  CG  LEU A 135      27.512 -29.186  16.512  1.00  0.100          C  
ATOM   2114  CD1 LEU A 135      26.168 -28.486  16.757  1.00  0.100          C  
ATOM   2115  CD2 LEU A 135      28.656 -28.147  16.646  1.00  0.100          C  
ATOM   2116  H   LEU A 135      27.876 -32.261  15.753  1.00  0.080          H  
ATOM   2117  HA  LEU A 135      29.771 -30.655  17.290  1.00  0.080          H  
ATOM   2118 1HB  LEU A 135      26.802 -30.941  17.532  1.00  0.120          H  
ATOM   2119 2HB  LEU A 135      27.738 -29.873  18.558  1.00  0.120          H  
ATOM   2120  HG  LEU A 135      27.521 -29.605  15.510  1.00  0.120          H  
ATOM   2121 1HD1 LEU A 135      26.049 -27.690  16.034  1.00  0.120          H  
ATOM   2122 2HD1 LEU A 135      25.349 -29.194  16.654  1.00  0.120          H  
ATOM   2123 3HD1 LEU A 135      26.153 -28.062  17.760  1.00  0.120          H  
ATOM   2124 1HD2 LEU A 135      28.517 -27.353  15.926  1.00  0.120          H  
ATOM   2125 2HD2 LEU A 135      28.647 -27.719  17.652  1.00  0.120          H  
ATOM   2126 3HD2 LEU A 135      29.617 -28.611  16.474  1.00  0.120          H  
ATOM   2127  N   GLY A 136      28.791 -33.382  18.668  1.00  0.080          N  
ATOM   2128  CA  GLY A 136      28.999 -34.195  19.840  1.00  0.080          C  
ATOM   2129  C   GLY A 136      30.418 -34.773  19.915  1.00  0.060          C  
ATOM   2130  O   GLY A 136      30.717 -35.529  20.843  1.00  0.080          O  
ATOM   2131  H   GLY A 136      28.354 -33.858  17.876  1.00  0.100          H  
ATOM   2132 1HA  GLY A 136      28.788 -33.604  20.732  1.00  0.100          H  
ATOM   2133 2HA  GLY A 136      28.274 -35.011  19.824  1.00  0.100          H  
ATOM   2134  N   HIS A 137      31.301 -34.455  18.943  1.00  0.030          N  
ATOM   2135  CA  HIS A 137      32.657 -35.027  18.943  1.00  0.040          C  
ATOM   2136  C   HIS A 137      32.724 -36.555  19.003  1.00  0.050          C  
ATOM   2137  O   HIS A 137      33.526 -37.113  19.751  1.00  0.090          O  
ATOM   2138  CB  HIS A 137      33.514 -34.442  20.076  1.00  0.050          C  
ATOM   2139  CG  HIS A 137      34.016 -33.069  19.840  1.00  0.050          C  
ATOM   2140  ND1 HIS A 137      35.132 -32.834  19.063  1.00  0.050          N  
ATOM   2141  CD2 HIS A 137      33.587 -31.853  20.253  1.00  0.050          C  
ATOM   2142  CE1 HIS A 137      35.382 -31.544  19.038  1.00  0.050          C  
ATOM   2143  NE2 HIS A 137      34.468 -30.931  19.741  1.00  0.050          N  
ATOM   2144  H   HIS A 137      31.042 -33.801  18.194  1.00  0.040          H  
ATOM   2145  HA  HIS A 137      33.139 -34.736  18.012  1.00  0.050          H  
ATOM   2146 1HB  HIS A 137      32.952 -34.437  21.007  1.00  0.060          H  
ATOM   2147 2HB  HIS A 137      34.385 -35.075  20.233  1.00  0.060          H  
ATOM   2148  HD2 HIS A 137      32.720 -31.646  20.880  1.00  0.060          H  
ATOM   2149  HE1 HIS A 137      36.208 -31.056  18.525  1.00  0.060          H  
ATOM   2150  HE2 HIS A 137      34.462 -29.915  19.861  1.00  0.060          H  
ATOM   2151  N   LYS A 138      31.918 -37.251  18.201  1.00  0.040          N  
ATOM   2152  CA  LYS A 138      31.940 -38.717  18.205  1.00  0.050          C  
ATOM   2153  C   LYS A 138      32.921 -39.301  17.199  1.00  0.040          C  
ATOM   2154  O   LYS A 138      32.988 -40.515  17.019  1.00  0.060          O  
ATOM   2155  CB  LYS A 138      30.547 -39.289  17.986  1.00  0.070          C  
ATOM   2156  CG  LYS A 138      29.582 -39.020  19.162  1.00  0.070          C  
ATOM   2157  CD  LYS A 138      28.132 -39.439  18.868  1.00  0.070          C  
ATOM   2158  CE  LYS A 138      27.996 -40.953  18.593  1.00  0.070          C  
ATOM   2159  NZ  LYS A 138      26.564 -41.365  18.451  1.00  0.070          N  
ATOM   2160  H   LYS A 138      31.284 -36.750  17.567  1.00  0.050          H  
ATOM   2161  HA  LYS A 138      32.268 -39.042  19.195  1.00  0.060          H  
ATOM   2162 1HB  LYS A 138      30.134 -38.889  17.077  1.00  0.080          H  
ATOM   2163 2HB  LYS A 138      30.634 -40.364  17.864  1.00  0.080          H  
ATOM   2164 1HG  LYS A 138      29.941 -39.564  20.042  1.00  0.080          H  
ATOM   2165 2HG  LYS A 138      29.596 -37.953  19.392  1.00  0.080          H  
ATOM   2166 1HD  LYS A 138      27.516 -39.189  19.730  1.00  0.080          H  
ATOM   2167 2HD  LYS A 138      27.751 -38.879  18.016  1.00  0.080          H  
ATOM   2168 1HE  LYS A 138      28.503 -41.191  17.664  1.00  0.080          H  
ATOM   2169 2HE  LYS A 138      28.454 -41.528  19.399  1.00  0.080          H  
ATOM   2170 1HZ  LYS A 138      26.528 -42.384  18.230  1.00  0.080          H  
ATOM   2171 2HZ  LYS A 138      26.068 -41.185  19.303  1.00  0.080          H  
ATOM   2172 3HZ  LYS A 138      26.124 -40.856  17.702  1.00  0.080          H  
ATOM   2173  N   LEU A 139      33.665 -38.436  16.522  1.00  0.040          N  
ATOM   2174  CA  LEU A 139      34.625 -38.853  15.510  1.00  0.030          C  
ATOM   2175  C   LEU A 139      35.969 -39.227  16.111  1.00  0.030          C  
ATOM   2176  O   LEU A 139      36.465 -38.578  17.033  1.00  0.030          O  
ATOM   2177  CB  LEU A 139      34.835 -37.729  14.485  1.00  0.050          C  
ATOM   2178  CG  LEU A 139      33.816 -37.624  13.302  1.00  0.050          C  
ATOM   2179  CD1 LEU A 139      32.421 -37.251  13.808  1.00  0.050          C  
ATOM   2180  CD2 LEU A 139      34.323 -36.569  12.306  1.00  0.050          C  
ATOM   2181  H   LEU A 139      33.563 -37.458  16.734  1.00  0.050          H  
ATOM   2182  HA  LEU A 139      34.247 -39.727  14.998  1.00  0.040          H  
ATOM   2183 1HB  LEU A 139      34.805 -36.794  15.020  1.00  0.060          H  
ATOM   2184 2HB  LEU A 139      35.835 -37.847  14.057  1.00  0.060          H  
ATOM   2185  HG  LEU A 139      33.745 -38.595  12.806  1.00  0.060          H  
ATOM   2186 1HD1 LEU A 139      31.746 -37.191  12.960  1.00  0.060          H  
ATOM   2187 2HD1 LEU A 139      32.047 -37.990  14.496  1.00  0.060          H  
ATOM   2188 3HD1 LEU A 139      32.459 -36.291  14.307  1.00  0.060          H  
ATOM   2189 1HD2 LEU A 139      33.633 -36.497  11.465  1.00  0.060          H  
ATOM   2190 2HD2 LEU A 139      34.389 -35.621  12.781  1.00  0.060          H  
ATOM   2191 3HD2 LEU A 139      35.308 -36.850  11.946  1.00  0.060          H  
ATOM   2192  N   GLU A 140      36.584 -40.246  15.527  1.00  0.040          N  
ATOM   2193  CA  GLU A 140      37.923 -40.691  15.892  1.00  0.040          C  
ATOM   2194  C   GLU A 140      38.949 -39.763  15.257  1.00  0.050          C  
ATOM   2195  O   GLU A 140      38.727 -39.230  14.167  1.00  0.080          O  
ATOM   2196  CB  GLU A 140      38.185 -42.122  15.413  1.00  0.060          C  
ATOM   2197  CG  GLU A 140      37.342 -43.219  16.060  1.00  0.060          C  
ATOM   2198  CD  GLU A 140      37.681 -44.632  15.536  1.00  0.060          C  
ATOM   2199  OE1 GLU A 140      38.491 -44.755  14.621  1.00  0.060          O  
ATOM   2200  OE2 GLU A 140      37.130 -45.573  16.047  1.00  0.060          O  
ATOM   2201  H   GLU A 140      36.079 -40.735  14.783  1.00  0.050          H  
ATOM   2202  HA  GLU A 140      38.029 -40.643  16.976  1.00  0.050          H  
ATOM   2203 1HB  GLU A 140      38.005 -42.160  14.342  1.00  0.070          H  
ATOM   2204 2HB  GLU A 140      39.229 -42.366  15.583  1.00  0.070          H  
ATOM   2205 1HG  GLU A 140      37.493 -43.194  17.136  1.00  0.070          H  
ATOM   2206 2HG  GLU A 140      36.287 -43.009  15.865  1.00  0.070          H  
ATOM   2207  N   TYR A 141      40.121 -39.633  15.867  1.00  0.080          N  
ATOM   2208  CA  TYR A 141      41.134 -38.766  15.278  1.00  0.130          C  
ATOM   2209  C   TYR A 141      41.957 -39.444  14.195  1.00  0.070          C  
ATOM   2210  O   TYR A 141      43.106 -39.831  14.391  1.00  0.090          O  
ATOM   2211  CB  TYR A 141      42.017 -38.171  16.364  1.00  0.160          C  
ATOM   2212  CG  TYR A 141      41.200 -37.298  17.264  1.00  0.160          C  
ATOM   2213  CD1 TYR A 141      40.845 -37.742  18.525  1.00  0.160          C  
ATOM   2214  CD2 TYR A 141      40.749 -36.072  16.807  1.00  0.160          C  
ATOM   2215  CE1 TYR A 141      40.054 -36.957  19.333  1.00  0.160          C  
ATOM   2216  CE2 TYR A 141      39.948 -35.294  17.613  1.00  0.160          C  
ATOM   2217  CZ  TYR A 141      39.605 -35.729  18.873  1.00  0.160          C  
ATOM   2218  OH  TYR A 141      38.802 -34.951  19.684  1.00  0.160          O  
ATOM   2219  H   TYR A 141      40.291 -40.096  16.749  1.00  0.100          H  
ATOM   2220  HA  TYR A 141      40.620 -37.939  14.798  1.00  0.160          H  
ATOM   2221 1HB  TYR A 141      42.477 -38.962  16.957  1.00  0.190          H  
ATOM   2222 2HB  TYR A 141      42.812 -37.572  15.919  1.00  0.190          H  
ATOM   2223  HD1 TYR A 141      41.189 -38.713  18.880  1.00  0.190          H  
ATOM   2224  HD2 TYR A 141      41.019 -35.733  15.810  1.00  0.190          H  
ATOM   2225  HE1 TYR A 141      39.774 -37.305  20.325  1.00  0.190          H  
ATOM   2226  HE2 TYR A 141      39.582 -34.342  17.263  1.00  0.190          H  
ATOM   2227  HH  TYR A 141      38.499 -34.181  19.200  1.00  0.190          H  
ATOM   2228  N   ASN A 142      41.320 -39.574  13.048  1.00  0.130          N  
ATOM   2229  CA  ASN A 142      41.848 -40.188  11.843  1.00  0.170          C  
ATOM   2230  C   ASN A 142      41.111 -39.637  10.633  1.00  0.240          C  
ATOM   2231  O   ASN A 142      40.254 -38.763  10.767  1.00  0.610          O  
ATOM   2232  CB  ASN A 142      41.820 -41.702  11.945  1.00  0.220          C  
ATOM   2233  CG  ASN A 142      40.464 -42.295  12.211  1.00  0.220          C  
ATOM   2234  OD1 ASN A 142      39.440 -42.032  11.551  1.00  0.220          O  
ATOM   2235  ND2 ASN A 142      40.470 -43.122  13.228  1.00  0.220          N  
ATOM   2236  H   ASN A 142      40.351 -39.245  13.059  1.00  0.160          H  
ATOM   2237  HA  ASN A 142      42.894 -39.898  11.741  1.00  0.200          H  
ATOM   2238 1HB  ASN A 142      42.207 -42.135  11.023  1.00  0.270          H  
ATOM   2239 2HB  ASN A 142      42.487 -42.012  12.748  1.00  0.270          H  
ATOM   2240 1HD2 ASN A 142      39.625 -43.591  13.562  1.00  0.270          H  
ATOM   2241 2HD2 ASN A 142      41.321 -43.291  13.722  1.00  0.270          H  
ATOM   2242  N   PHE A 143      41.461 -40.100   9.447  1.00  0.120          N  
ATOM   2243  CA  PHE A 143      40.850 -39.560   8.248  1.00  0.120          C  
ATOM   2244  C   PHE A 143      40.935 -40.564   7.106  1.00  0.180          C  
ATOM   2245  O   PHE A 143      41.965 -41.213   6.921  1.00  0.260          O  
ATOM   2246  CB  PHE A 143      41.576 -38.264   7.889  1.00  0.170          C  
ATOM   2247  CG  PHE A 143      40.961 -37.433   6.828  1.00  0.170          C  
ATOM   2248  CD1 PHE A 143      40.082 -36.415   7.173  1.00  0.170          C  
ATOM   2249  CD2 PHE A 143      41.234 -37.655   5.488  1.00  0.170          C  
ATOM   2250  CE1 PHE A 143      39.509 -35.634   6.208  1.00  0.170          C  
ATOM   2251  CE2 PHE A 143      40.654 -36.879   4.524  1.00  0.170          C  
ATOM   2252  CZ  PHE A 143      39.793 -35.866   4.883  1.00  0.170          C  
ATOM   2253  H   PHE A 143      42.160 -40.825   9.365  1.00  0.140          H  
ATOM   2254  HA  PHE A 143      39.799 -39.353   8.447  1.00  0.140          H  
ATOM   2255 1HB  PHE A 143      41.636 -37.645   8.780  1.00  0.200          H  
ATOM   2256 2HB  PHE A 143      42.583 -38.499   7.612  1.00  0.200          H  
ATOM   2257  HD1 PHE A 143      39.852 -36.226   8.231  1.00  0.200          H  
ATOM   2258  HD2 PHE A 143      41.917 -38.460   5.201  1.00  0.200          H  
ATOM   2259  HE1 PHE A 143      38.828 -34.836   6.501  1.00  0.200          H  
ATOM   2260  HE2 PHE A 143      40.874 -37.065   3.472  1.00  0.200          H  
ATOM   2261  HZ  PHE A 143      39.335 -35.257   4.113  1.00  0.200          H  
ATOM   2262  N   ASN A 144      39.860 -40.695   6.338  1.00  0.140          N  
ATOM   2263  CA  ASN A 144      39.853 -41.596   5.189  1.00  0.170          C  
ATOM   2264  C   ASN A 144      39.250 -40.874   4.003  1.00  0.340          C  
ATOM   2265  O   ASN A 144      38.431 -39.982   4.183  1.00  0.960          O  
ATOM   2266  CB  ASN A 144      39.040 -42.845   5.466  1.00  0.230          C  
ATOM   2267  CG  ASN A 144      39.518 -43.625   6.665  1.00  0.230          C  
ATOM   2268  OD1 ASN A 144      40.559 -44.301   6.624  1.00  0.230          O  
ATOM   2269  ND2 ASN A 144      38.763 -43.540   7.735  1.00  0.230          N  
ATOM   2270  H   ASN A 144      39.039 -40.138   6.544  1.00  0.170          H  
ATOM   2271  HA  ASN A 144      40.876 -41.867   4.928  1.00  0.200          H  
ATOM   2272 1HB  ASN A 144      37.989 -42.599   5.583  1.00  0.270          H  
ATOM   2273 2HB  ASN A 144      39.116 -43.493   4.592  1.00  0.270          H  
ATOM   2274 1HD2 ASN A 144      39.024 -44.036   8.578  1.00  0.270          H  
ATOM   2275 2HD2 ASN A 144      37.912 -42.956   7.697  1.00  0.270          H  
ATOM   2276  N   SER A 145      39.601 -41.293   2.795  1.00  0.240          N  
ATOM   2277  CA  SER A 145      39.030 -40.693   1.586  1.00  0.200          C  
ATOM   2278  C   SER A 145      38.993 -41.635   0.403  1.00  0.170          C  
ATOM   2279  O   SER A 145      39.909 -42.439   0.208  1.00  0.170          O  
ATOM   2280  CB  SER A 145      39.798 -39.461   1.170  1.00  0.300          C  
ATOM   2281  OG  SER A 145      39.293 -38.969  -0.056  1.00  0.300          O  
ATOM   2282  H   SER A 145      40.293 -42.028   2.704  1.00  0.290          H  
ATOM   2283  HA  SER A 145      38.000 -40.397   1.803  1.00  0.240          H  
ATOM   2284 1HB  SER A 145      39.713 -38.704   1.941  1.00  0.360          H  
ATOM   2285 2HB  SER A 145      40.853 -39.691   1.063  1.00  0.360          H  
ATOM   2286  HG  SER A 145      39.564 -38.040  -0.104  1.00  0.360          H  
ATOM   2287  N   GLY A 146      37.938 -41.509  -0.415  1.00  0.160          N  
ATOM   2288  CA  GLY A 146      37.804 -42.310  -1.641  1.00  0.150          C  
ATOM   2289  C   GLY A 146      38.588 -41.713  -2.821  1.00  0.110          C  
ATOM   2290  O   GLY A 146      38.579 -42.253  -3.930  1.00  0.150          O  
ATOM   2291  H   GLY A 146      37.201 -40.827  -0.182  1.00  0.190          H  
ATOM   2292 1HA  GLY A 146      38.144 -43.331  -1.460  1.00  0.180          H  
ATOM   2293 2HA  GLY A 146      36.750 -42.375  -1.903  1.00  0.180          H  
ATOM   2294  N   GLY A 147      39.257 -40.589  -2.575  1.00  0.060          N  
ATOM   2295  CA  GLY A 147      40.022 -39.870  -3.581  1.00  0.100          C  
ATOM   2296  C   GLY A 147      39.236 -38.666  -4.054  1.00  0.100          C  
ATOM   2297  O   GLY A 147      38.026 -38.753  -4.277  1.00  0.110          O  
ATOM   2298  H   GLY A 147      39.224 -40.207  -1.632  1.00  0.070          H  
ATOM   2299 1HA  GLY A 147      40.971 -39.551  -3.154  1.00  0.120          H  
ATOM   2300 2HA  GLY A 147      40.246 -40.524  -4.422  1.00  0.120          H  
ATOM   2301  N   VAL A 148      39.914 -37.535  -4.191  1.00  0.100          N  
ATOM   2302  CA  VAL A 148      39.233 -36.320  -4.621  1.00  0.090          C  
ATOM   2303  C   VAL A 148      39.200 -36.219  -6.123  1.00  0.090          C  
ATOM   2304  O   VAL A 148      40.257 -36.056  -6.710  1.00  0.110          O  
ATOM   2305  CB  VAL A 148      39.955 -35.081  -4.058  1.00  0.130          C  
ATOM   2306  CG1 VAL A 148      39.284 -33.793  -4.550  1.00  0.130          C  
ATOM   2307  CG2 VAL A 148      39.949 -35.156  -2.539  1.00  0.130          C  
ATOM   2308  H   VAL A 148      40.917 -37.551  -3.976  1.00  0.120          H  
ATOM   2309  HA  VAL A 148      38.234 -36.344  -4.241  1.00  0.110          H  
ATOM   2310  HB  VAL A 148      40.971 -35.067  -4.416  1.00  0.160          H  
ATOM   2311 1HG1 VAL A 148      39.808 -32.930  -4.150  1.00  0.160          H  
ATOM   2312 2HG1 VAL A 148      39.307 -33.748  -5.627  1.00  0.160          H  
ATOM   2313 3HG1 VAL A 148      38.277 -33.770  -4.230  1.00  0.160          H  
ATOM   2314 1HG2 VAL A 148      40.469 -34.292  -2.128  1.00  0.160          H  
ATOM   2315 2HG2 VAL A 148      38.929 -35.165  -2.184  1.00  0.160          H  
ATOM   2316 3HG2 VAL A 148      40.450 -36.065  -2.216  1.00  0.160          H  
ATOM   2317  N   TYR A 149      38.023 -36.285  -6.762  1.00  0.110          N  
ATOM   2318  CA  TYR A 149      37.980 -36.276  -8.228  1.00  0.080          C  
ATOM   2319  C   TYR A 149      37.836 -34.869  -8.760  1.00  0.080          C  
ATOM   2320  O   TYR A 149      36.932 -34.125  -8.366  1.00  0.070          O  
ATOM   2321  CB  TYR A 149      36.894 -37.224  -8.727  1.00  0.120          C  
ATOM   2322  CG  TYR A 149      37.307 -38.682  -8.567  1.00  0.120          C  
ATOM   2323  CD1 TYR A 149      37.205 -39.316  -7.335  1.00  0.120          C  
ATOM   2324  CD2 TYR A 149      37.786 -39.385  -9.668  1.00  0.120          C  
ATOM   2325  CE1 TYR A 149      37.590 -40.637  -7.200  1.00  0.120          C  
ATOM   2326  CE2 TYR A 149      38.164 -40.708  -9.532  1.00  0.120          C  
ATOM   2327  CZ  TYR A 149      38.068 -41.333  -8.304  1.00  0.120          C  
ATOM   2328  OH  TYR A 149      38.437 -42.656  -8.176  1.00  0.120          O  
ATOM   2329  H   TYR A 149      37.133 -36.366  -6.258  1.00  0.130          H  
ATOM   2330  HA  TYR A 149      38.927 -36.655  -8.603  1.00  0.100          H  
ATOM   2331 1HB  TYR A 149      35.971 -37.059  -8.167  1.00  0.150          H  
ATOM   2332 2HB  TYR A 149      36.692 -37.031  -9.781  1.00  0.150          H  
ATOM   2333  HD1 TYR A 149      36.828 -38.772  -6.469  1.00  0.150          H  
ATOM   2334  HD2 TYR A 149      37.869 -38.891 -10.639  1.00  0.150          H  
ATOM   2335  HE1 TYR A 149      37.515 -41.127  -6.225  1.00  0.150          H  
ATOM   2336  HE2 TYR A 149      38.541 -41.258 -10.395  1.00  0.150          H  
ATOM   2337  HH  TYR A 149      38.287 -42.950  -7.267  1.00  0.150          H  
ATOM   2338  N   ILE A 150      38.769 -34.509  -9.641  1.00  0.070          N  
ATOM   2339  CA  ILE A 150      38.908 -33.167 -10.187  1.00  0.080          C  
ATOM   2340  C   ILE A 150      38.921 -33.083 -11.713  1.00  0.100          C  
ATOM   2341  O   ILE A 150      39.634 -33.832 -12.389  1.00  0.110          O  
ATOM   2342  CB  ILE A 150      40.244 -32.558  -9.702  1.00  0.110          C  
ATOM   2343  CG1 ILE A 150      40.277 -32.539  -8.162  1.00  0.110          C  
ATOM   2344  CG2 ILE A 150      40.431 -31.126 -10.298  1.00  0.110          C  
ATOM   2345  CD1 ILE A 150      41.589 -32.190  -7.575  1.00  0.110          C  
ATOM   2346  H   ILE A 150      39.442 -35.218  -9.943  1.00  0.080          H  
ATOM   2347  HA  ILE A 150      38.078 -32.562  -9.824  1.00  0.100          H  
ATOM   2348  HB  ILE A 150      41.057 -33.199 -10.023  1.00  0.130          H  
ATOM   2349 1HG1 ILE A 150      39.547 -31.852  -7.800  1.00  0.130          H  
ATOM   2350 2HG1 ILE A 150      40.040 -33.527  -7.804  1.00  0.130          H  
ATOM   2351 1HG2 ILE A 150      41.370 -30.701  -9.972  1.00  0.130          H  
ATOM   2352 2HG2 ILE A 150      40.442 -31.152 -11.381  1.00  0.130          H  
ATOM   2353 3HG2 ILE A 150      39.603 -30.494  -9.965  1.00  0.130          H  
ATOM   2354 1HD1 ILE A 150      41.519 -32.230  -6.488  1.00  0.130          H  
ATOM   2355 2HD1 ILE A 150      42.338 -32.902  -7.920  1.00  0.130          H  
ATOM   2356 3HD1 ILE A 150      41.873 -31.201  -7.876  1.00  0.130          H  
ATOM   2357  N   THR A 151      38.121 -32.161 -12.253  1.00  0.100          N  
ATOM   2358  CA  THR A 151      38.109 -31.870 -13.694  1.00  0.180          C  
ATOM   2359  C   THR A 151      38.096 -30.354 -13.887  1.00  0.170          C  
ATOM   2360  O   THR A 151      37.687 -29.627 -12.978  1.00  0.280          O  
ATOM   2361  CB  THR A 151      36.858 -32.432 -14.406  1.00  0.220          C  
ATOM   2362  OG1 THR A 151      35.697 -31.749 -13.928  1.00  0.220          O  
ATOM   2363  CG2 THR A 151      36.702 -33.905 -14.130  1.00  0.220          C  
ATOM   2364  H   THR A 151      37.530 -31.610 -11.617  1.00  0.120          H  
ATOM   2365  HA  THR A 151      39.013 -32.271 -14.160  1.00  0.220          H  
ATOM   2366  HB  THR A 151      36.952 -32.271 -15.480  1.00  0.260          H  
ATOM   2367  HG1 THR A 151      35.723 -30.831 -14.252  1.00  0.260          H  
ATOM   2368 1HG2 THR A 151      35.818 -34.283 -14.641  1.00  0.260          H  
ATOM   2369 2HG2 THR A 151      37.560 -34.398 -14.494  1.00  0.260          H  
ATOM   2370 3HG2 THR A 151      36.600 -34.082 -13.064  1.00  0.260          H  
ATOM   2371  N   ALA A 152      38.496 -29.873 -15.064  1.00  0.260          N  
ATOM   2372  CA  ALA A 152      38.399 -28.453 -15.400  1.00  0.020          C  
ATOM   2373  C   ALA A 152      36.966 -27.954 -15.508  1.00  0.070          C  
ATOM   2374  O   ALA A 152      36.063 -28.689 -15.918  1.00  0.170          O  
ATOM   2375  CB  ALA A 152      39.088 -28.170 -16.717  1.00  0.020          C  
ATOM   2376  H   ALA A 152      38.933 -30.503 -15.743  1.00  0.020          H  
ATOM   2377  HA  ALA A 152      38.885 -27.891 -14.617  1.00  0.020          H  
ATOM   2378 1HB  ALA A 152      39.021 -27.106 -16.920  1.00  0.020          H  
ATOM   2379 2HB  ALA A 152      40.120 -28.476 -16.665  1.00  0.020          H  
ATOM   2380 3HB  ALA A 152      38.595 -28.724 -17.510  1.00  0.020          H  
ATOM   2381  N   ASP A 153      36.784 -26.670 -15.199  1.00  0.010          N  
ATOM   2382  CA  ASP A 153      35.538 -25.953 -15.396  1.00  0.040          C  
ATOM   2383  C   ASP A 153      35.986 -24.677 -16.103  1.00  0.010          C  
ATOM   2384  O   ASP A 153      36.146 -23.589 -15.521  1.00  0.040          O  
ATOM   2385  CB  ASP A 153      34.821 -25.630 -14.084  1.00  0.040          C  
ATOM   2386  CG  ASP A 153      33.419 -25.035 -14.322  1.00  0.040          C  
ATOM   2387  OD1 ASP A 153      33.017 -24.952 -15.466  1.00  0.040          O  
ATOM   2388  OD2 ASP A 153      32.754 -24.695 -13.375  1.00  0.040          O  
ATOM   2389  H   ASP A 153      37.557 -26.125 -14.823  1.00  0.010          H  
ATOM   2390  HA  ASP A 153      34.876 -26.518 -16.052  1.00  0.050          H  
ATOM   2391 1HB  ASP A 153      34.730 -26.531 -13.492  1.00  0.050          H  
ATOM   2392 2HB  ASP A 153      35.418 -24.920 -13.506  1.00  0.050          H  
ATOM   2393  N   LYS A 154      36.198 -24.845 -17.400  1.00  0.020          N  
ATOM   2394  CA  LYS A 154      36.835 -23.845 -18.237  1.00  0.040          C  
ATOM   2395  C   LYS A 154      36.114 -22.508 -18.274  1.00  0.030          C  
ATOM   2396  O   LYS A 154      36.756 -21.460 -18.349  1.00  0.030          O  
ATOM   2397  CB  LYS A 154      37.026 -24.417 -19.639  1.00  0.050          C  
ATOM   2398  CG  LYS A 154      38.093 -25.521 -19.676  1.00  0.050          C  
ATOM   2399  CD  LYS A 154      38.292 -26.116 -21.047  1.00  0.050          C  
ATOM   2400  CE  LYS A 154      39.392 -27.185 -21.007  1.00  0.050          C  
ATOM   2401  NZ  LYS A 154      39.613 -27.813 -22.341  1.00  0.050          N  
ATOM   2402  H   LYS A 154      35.968 -25.750 -17.792  1.00  0.020          H  
ATOM   2403  HA  LYS A 154      37.825 -23.658 -17.824  1.00  0.050          H  
ATOM   2404 1HB  LYS A 154      36.086 -24.832 -20.000  1.00  0.060          H  
ATOM   2405 2HB  LYS A 154      37.324 -23.622 -20.324  1.00  0.060          H  
ATOM   2406 1HG  LYS A 154      39.035 -25.116 -19.359  1.00  0.060          H  
ATOM   2407 2HG  LYS A 154      37.815 -26.311 -18.984  1.00  0.060          H  
ATOM   2408 1HD  LYS A 154      37.360 -26.570 -21.387  1.00  0.060          H  
ATOM   2409 2HD  LYS A 154      38.577 -25.334 -21.750  1.00  0.060          H  
ATOM   2410 1HE  LYS A 154      40.323 -26.723 -20.674  1.00  0.060          H  
ATOM   2411 2HE  LYS A 154      39.109 -27.960 -20.294  1.00  0.060          H  
ATOM   2412 1HZ  LYS A 154      40.345 -28.507 -22.266  1.00  0.060          H  
ATOM   2413 2HZ  LYS A 154      38.760 -28.255 -22.655  1.00  0.060          H  
ATOM   2414 3HZ  LYS A 154      39.888 -27.104 -23.007  1.00  0.060          H  
ATOM   2415  N   GLN A 155      34.790 -22.511 -18.162  1.00  0.030          N  
ATOM   2416  CA  GLN A 155      34.016 -21.269 -18.238  1.00  0.030          C  
ATOM   2417  C   GLN A 155      34.388 -20.254 -17.147  1.00  0.060          C  
ATOM   2418  O   GLN A 155      34.052 -19.076 -17.265  1.00  0.070          O  
ATOM   2419  CB  GLN A 155      32.517 -21.564 -18.154  1.00  0.040          C  
ATOM   2420  CG  GLN A 155      32.063 -21.985 -16.791  1.00  0.040          C  
ATOM   2421  CD  GLN A 155      30.658 -22.467 -16.748  1.00  0.040          C  
ATOM   2422  OE1 GLN A 155      29.720 -21.788 -17.186  1.00  0.040          O  
ATOM   2423  NE2 GLN A 155      30.493 -23.664 -16.214  1.00  0.040          N  
ATOM   2424  H   GLN A 155      34.303 -23.397 -18.083  1.00  0.040          H  
ATOM   2425  HA  GLN A 155      34.221 -20.805 -19.202  1.00  0.040          H  
ATOM   2426 1HB  GLN A 155      31.953 -20.678 -18.441  1.00  0.050          H  
ATOM   2427 2HB  GLN A 155      32.263 -22.360 -18.851  1.00  0.050          H  
ATOM   2428 1HG  GLN A 155      32.715 -22.763 -16.407  1.00  0.050          H  
ATOM   2429 2HG  GLN A 155      32.106 -21.115 -16.154  1.00  0.050          H  
ATOM   2430 1HE2 GLN A 155      29.584 -24.068 -16.140  1.00  0.050          H  
ATOM   2431 2HE2 GLN A 155      31.322 -24.181 -15.866  1.00  0.050          H  
ATOM   2432  N   LYS A 156      35.022 -20.710 -16.056  1.00  0.060          N  
ATOM   2433  CA  LYS A 156      35.425 -19.822 -14.972  1.00  0.060          C  
ATOM   2434  C   LYS A 156      36.944 -19.725 -14.866  1.00  0.060          C  
ATOM   2435  O   LYS A 156      37.462 -19.217 -13.869  1.00  0.060          O  
ATOM   2436  CB  LYS A 156      34.879 -20.278 -13.614  1.00  0.080          C  
ATOM   2437  CG  LYS A 156      33.365 -20.280 -13.478  1.00  0.080          C  
ATOM   2438  CD  LYS A 156      32.923 -20.539 -12.026  1.00  0.080          C  
ATOM   2439  CE  LYS A 156      31.395 -20.532 -11.898  1.00  0.080          C  
ATOM   2440  NZ  LYS A 156      30.932 -20.675 -10.470  1.00  0.080          N  
ATOM   2441  H   LYS A 156      35.290 -21.699 -15.998  1.00  0.070          H  
ATOM   2442  HA  LYS A 156      35.044 -18.823 -15.182  1.00  0.070          H  
ATOM   2443 1HB  LYS A 156      35.234 -21.292 -13.411  1.00  0.100          H  
ATOM   2444 2HB  LYS A 156      35.276 -19.630 -12.841  1.00  0.100          H  
ATOM   2445 1HG  LYS A 156      32.957 -19.337 -13.838  1.00  0.100          H  
ATOM   2446 2HG  LYS A 156      32.974 -21.086 -14.082  1.00  0.100          H  
ATOM   2447 1HD  LYS A 156      33.298 -21.514 -11.698  1.00  0.100          H  
ATOM   2448 2HD  LYS A 156      33.334 -19.771 -11.374  1.00  0.100          H  
ATOM   2449 1HE  LYS A 156      31.011 -19.597 -12.301  1.00  0.100          H  
ATOM   2450 2HE  LYS A 156      30.994 -21.361 -12.481  1.00  0.100          H  
ATOM   2451 1HZ  LYS A 156      29.925 -20.665 -10.440  1.00  0.100          H  
ATOM   2452 2HZ  LYS A 156      31.268 -21.558 -10.051  1.00  0.100          H  
ATOM   2453 3HZ  LYS A 156      31.286 -19.908  -9.924  1.00  0.100          H  
ATOM   2454  N   ASN A 157      37.669 -20.260 -15.859  1.00  0.070          N  
ATOM   2455  CA  ASN A 157      39.129 -20.319 -15.809  1.00  0.070          C  
ATOM   2456  C   ASN A 157      39.545 -21.011 -14.524  1.00  0.040          C  
ATOM   2457  O   ASN A 157      40.472 -20.557 -13.864  1.00  0.040          O  
ATOM   2458  CB  ASN A 157      39.764 -18.919 -15.876  1.00  0.100          C  
ATOM   2459  CG  ASN A 157      41.307 -18.882 -16.247  1.00  0.100          C  
ATOM   2460  OD1 ASN A 157      41.791 -19.712 -17.032  1.00  0.100          O  
ATOM   2461  ND2 ASN A 157      42.023 -17.899 -15.677  1.00  0.100          N  
ATOM   2462  H   ASN A 157      37.199 -20.638 -16.685  1.00  0.080          H  
ATOM   2463  HA  ASN A 157      39.485 -20.922 -16.645  1.00  0.080          H  
ATOM   2464 1HB  ASN A 157      39.220 -18.320 -16.607  1.00  0.120          H  
ATOM   2465 2HB  ASN A 157      39.646 -18.426 -14.911  1.00  0.120          H  
ATOM   2466 1HD2 ASN A 157      43.036 -17.750 -15.834  1.00  0.120          H  
ATOM   2467 2HD2 ASN A 157      41.562 -17.263 -15.060  1.00  0.120          H  
ATOM   2468  N   GLY A 158      38.886 -22.119 -14.175  1.00  0.030          N  
ATOM   2469  CA  GLY A 158      39.212 -22.820 -12.947  1.00  0.020          C  
ATOM   2470  C   GLY A 158      38.738 -24.254 -13.014  1.00  0.020          C  
ATOM   2471  O   GLY A 158      38.548 -24.791 -14.108  1.00  0.030          O  
ATOM   2472  H   GLY A 158      38.115 -22.479 -14.747  1.00  0.040          H  
ATOM   2473 1HA  GLY A 158      40.284 -22.793 -12.779  1.00  0.020          H  
ATOM   2474 2HA  GLY A 158      38.738 -22.319 -12.107  1.00  0.020          H  
ATOM   2475  N   ILE A 159      38.628 -24.887 -11.851  1.00  0.020          N  
ATOM   2476  CA  ILE A 159      38.288 -26.304 -11.746  1.00  0.030          C  
ATOM   2477  C   ILE A 159      37.112 -26.600 -10.814  1.00  0.030          C  
ATOM   2478  O   ILE A 159      36.702 -25.759 -10.004  1.00  0.050          O  
ATOM   2479  CB  ILE A 159      39.517 -27.121 -11.282  1.00  0.040          C  
ATOM   2480  CG1 ILE A 159      39.949 -26.687  -9.901  1.00  0.040          C  
ATOM   2481  CG2 ILE A 159      40.646 -26.872 -12.239  1.00  0.040          C  
ATOM   2482  CD1 ILE A 159      40.977 -27.572  -9.207  1.00  0.040          C  
ATOM   2483  H   ILE A 159      38.784 -24.329 -11.005  1.00  0.020          H  
ATOM   2484  HA  ILE A 159      38.007 -26.660 -12.730  1.00  0.040          H  
ATOM   2485  HB  ILE A 159      39.265 -28.181 -11.265  1.00  0.050          H  
ATOM   2486 1HG1 ILE A 159      40.378 -25.693 -10.000  1.00  0.050          H  
ATOM   2487 2HG1 ILE A 159      39.078 -26.624  -9.277  1.00  0.050          H  
ATOM   2488 1HG2 ILE A 159      41.508 -27.446 -11.964  1.00  0.050          H  
ATOM   2489 2HG2 ILE A 159      40.320 -27.150 -13.188  1.00  0.050          H  
ATOM   2490 3HG2 ILE A 159      40.909 -25.825 -12.249  1.00  0.050          H  
ATOM   2491 1HD1 ILE A 159      41.219 -27.143  -8.249  1.00  0.050          H  
ATOM   2492 2HD1 ILE A 159      40.567 -28.555  -9.061  1.00  0.050          H  
ATOM   2493 3HD1 ILE A 159      41.868 -27.648  -9.779  1.00  0.050          H  
ATOM   2494  N   LYS A 160      36.589 -27.821 -10.932  1.00  0.100          N  
ATOM   2495  CA  LYS A 160      35.521 -28.321 -10.069  1.00  0.100          C  
ATOM   2496  C   LYS A 160      35.840 -29.734  -9.554  1.00  0.100          C  
ATOM   2497  O   LYS A 160      36.578 -30.496 -10.191  1.00  0.100          O  
ATOM   2498  CB  LYS A 160      34.169 -28.262 -10.794  1.00  0.140          C  
ATOM   2499  CG  LYS A 160      34.052 -29.134 -12.051  1.00  0.140          C  
ATOM   2500  CD  LYS A 160      32.687 -28.960 -12.720  1.00  0.140          C  
ATOM   2501  CE  LYS A 160      32.558 -29.856 -13.947  1.00  0.140          C  
ATOM   2502  NZ  LYS A 160      31.233 -29.694 -14.625  1.00  0.140          N  
ATOM   2503  H   LYS A 160      36.975 -28.448 -11.645  1.00  0.120          H  
ATOM   2504  HA  LYS A 160      35.456 -27.680  -9.197  1.00  0.120          H  
ATOM   2505 1HB  LYS A 160      33.382 -28.559 -10.101  1.00  0.170          H  
ATOM   2506 2HB  LYS A 160      33.970 -27.229 -11.088  1.00  0.170          H  
ATOM   2507 1HG  LYS A 160      34.839 -28.865 -12.762  1.00  0.170          H  
ATOM   2508 2HG  LYS A 160      34.186 -30.182 -11.781  1.00  0.170          H  
ATOM   2509 1HD  LYS A 160      31.900 -29.209 -12.009  1.00  0.170          H  
ATOM   2510 2HD  LYS A 160      32.561 -27.918 -13.028  1.00  0.170          H  
ATOM   2511 1HE  LYS A 160      33.353 -29.599 -14.653  1.00  0.170          H  
ATOM   2512 2HE  LYS A 160      32.679 -30.896 -13.644  1.00  0.170          H  
ATOM   2513 1HZ  LYS A 160      31.196 -30.300 -15.433  1.00  0.170          H  
ATOM   2514 2HZ  LYS A 160      30.486 -29.937 -13.987  1.00  0.170          H  
ATOM   2515 3HZ  LYS A 160      31.126 -28.729 -14.920  1.00  0.170          H  
ATOM   2516  N   ALA A 161      35.262 -30.099  -8.407  1.00  0.090          N  
ATOM   2517  CA  ALA A 161      35.514 -31.415  -7.831  1.00  0.080          C  
ATOM   2518  C   ALA A 161      34.336 -31.993  -7.039  1.00  0.060          C  
ATOM   2519  O   ALA A 161      33.449 -31.274  -6.554  1.00  0.070          O  
ATOM   2520  CB  ALA A 161      36.734 -31.331  -6.921  1.00  0.120          C  
ATOM   2521  H   ALA A 161      34.673 -29.426  -7.917  1.00  0.110          H  
ATOM   2522  HA  ALA A 161      35.719 -32.094  -8.655  1.00  0.100          H  
ATOM   2523 1HB  ALA A 161      36.970 -32.320  -6.525  1.00  0.140          H  
ATOM   2524 2HB  ALA A 161      37.562 -30.960  -7.501  1.00  0.140          H  
ATOM   2525 3HB  ALA A 161      36.532 -30.654  -6.104  1.00  0.140          H  
ATOM   2526  N   ASN A 162      34.355 -33.325  -6.918  1.00  0.100          N  
ATOM   2527  CA  ASN A 162      33.355 -34.096  -6.165  1.00  0.180          C  
ATOM   2528  C   ASN A 162      34.017 -35.270  -5.442  1.00  0.200          C  
ATOM   2529  O   ASN A 162      34.858 -35.968  -6.026  1.00  0.280          O  
ATOM   2530  CB  ASN A 162      32.272 -34.620  -7.099  1.00  0.220          C  
ATOM   2531  CG  ASN A 162      31.426 -33.541  -7.734  1.00  0.220          C  
ATOM   2532  OD1 ASN A 162      30.499 -33.007  -7.115  1.00  0.220          O  
ATOM   2533  ND2 ASN A 162      31.726 -33.213  -8.967  1.00  0.220          N  
ATOM   2534  H   ASN A 162      35.137 -33.813  -7.372  1.00  0.120          H  
ATOM   2535  HA  ASN A 162      32.905 -33.453  -5.405  1.00  0.220          H  
ATOM   2536 1HB  ASN A 162      32.739 -35.205  -7.892  1.00  0.260          H  
ATOM   2537 2HB  ASN A 162      31.618 -35.291  -6.543  1.00  0.260          H  
ATOM   2538 1HD2 ASN A 162      31.198 -32.505  -9.439  1.00  0.260          H  
ATOM   2539 2HD2 ASN A 162      32.483 -33.669  -9.433  1.00  0.260          H  
ATOM   2540  N   PHE A 163      33.662 -35.480  -4.167  1.00  0.120          N  
ATOM   2541  CA  PHE A 163      34.228 -36.613  -3.421  1.00  0.090          C  
ATOM   2542  C   PHE A 163      33.476 -37.003  -2.145  1.00  0.070          C  
ATOM   2543  O   PHE A 163      32.553 -36.307  -1.711  1.00  0.100          O  
ATOM   2544  CB  PHE A 163      35.692 -36.344  -3.133  1.00  0.140          C  
ATOM   2545  CG  PHE A 163      36.008 -35.173  -2.293  1.00  0.140          C  
ATOM   2546  CD1 PHE A 163      36.262 -35.334  -0.960  1.00  0.140          C  
ATOM   2547  CD2 PHE A 163      36.062 -33.892  -2.839  1.00  0.140          C  
ATOM   2548  CE1 PHE A 163      36.590 -34.254  -0.189  1.00  0.140          C  
ATOM   2549  CE2 PHE A 163      36.385 -32.816  -2.061  1.00  0.140          C  
ATOM   2550  CZ  PHE A 163      36.655 -33.012  -0.734  1.00  0.140          C  
ATOM   2551  H   PHE A 163      32.985 -34.839  -3.734  1.00  0.140          H  
ATOM   2552  HA  PHE A 163      34.200 -37.479  -4.083  1.00  0.110          H  
ATOM   2553 1HB  PHE A 163      36.151 -37.225  -2.677  1.00  0.170          H  
ATOM   2554 2HB  PHE A 163      36.170 -36.205  -4.063  1.00  0.170          H  
ATOM   2555  HD1 PHE A 163      36.216 -36.331  -0.521  1.00  0.170          H  
ATOM   2556  HD2 PHE A 163      35.858 -33.746  -3.898  1.00  0.170          H  
ATOM   2557  HE1 PHE A 163      36.798 -34.374   0.869  1.00  0.170          H  
ATOM   2558  HE2 PHE A 163      36.433 -31.810  -2.495  1.00  0.170          H  
ATOM   2559  HZ  PHE A 163      36.913 -32.187  -0.105  1.00  0.170          H  
ATOM   2560  N   LYS A 164      33.856 -38.151  -1.562  1.00  0.100          N  
ATOM   2561  CA  LYS A 164      33.295 -38.593  -0.286  1.00  0.140          C  
ATOM   2562  C   LYS A 164      34.384 -38.916   0.737  1.00  0.150          C  
ATOM   2563  O   LYS A 164      35.412 -39.542   0.413  1.00  0.180          O  
ATOM   2564  CB  LYS A 164      32.429 -39.847  -0.459  1.00  0.180          C  
ATOM   2565  CG  LYS A 164      31.153 -39.663  -1.271  1.00  0.180          C  
ATOM   2566  CD  LYS A 164      30.341 -40.978  -1.317  1.00  0.180          C  
ATOM   2567  CE  LYS A 164      29.095 -40.879  -2.221  1.00  0.180          C  
ATOM   2568  NZ  LYS A 164      28.035 -39.997  -1.650  1.00  0.180          N  
ATOM   2569  H   LYS A 164      34.578 -38.712  -1.990  1.00  0.120          H  
ATOM   2570  HA  LYS A 164      32.679 -37.790   0.127  1.00  0.170          H  
ATOM   2571 1HB  LYS A 164      33.019 -40.625  -0.937  1.00  0.220          H  
ATOM   2572 2HB  LYS A 164      32.139 -40.221   0.532  1.00  0.220          H  
ATOM   2573 1HG  LYS A 164      30.549 -38.872  -0.815  1.00  0.220          H  
ATOM   2574 2HG  LYS A 164      31.416 -39.358  -2.282  1.00  0.220          H  
ATOM   2575 1HD  LYS A 164      30.976 -41.788  -1.675  1.00  0.220          H  
ATOM   2576 2HD  LYS A 164      30.013 -41.221  -0.306  1.00  0.220          H  
ATOM   2577 1HE  LYS A 164      29.396 -40.480  -3.189  1.00  0.220          H  
ATOM   2578 2HE  LYS A 164      28.680 -41.876  -2.367  1.00  0.220          H  
ATOM   2579 1HZ  LYS A 164      27.245 -39.949  -2.266  1.00  0.220          H  
ATOM   2580 2HZ  LYS A 164      27.727 -40.339  -0.758  1.00  0.220          H  
ATOM   2581 3HZ  LYS A 164      28.385 -39.043  -1.505  1.00  0.220          H  
ATOM   2582  N   ILE A 165      34.093 -38.518   1.981  1.00  0.120          N  
ATOM   2583  CA  ILE A 165      34.943 -38.741   3.158  1.00  0.110          C  
ATOM   2584  C   ILE A 165      34.199 -39.551   4.219  1.00  0.120          C  
ATOM   2585  O   ILE A 165      33.020 -39.304   4.490  1.00  0.150          O  
ATOM   2586  CB  ILE A 165      35.403 -37.393   3.782  1.00  0.160          C  
ATOM   2587  CG1 ILE A 165      36.146 -36.501   2.721  1.00  0.160          C  
ATOM   2588  CG2 ILE A 165      36.275 -37.578   5.033  1.00  0.160          C  
ATOM   2589  CD1 ILE A 165      37.423 -37.065   2.156  1.00  0.160          C  
ATOM   2590  H   ILE A 165      33.201 -38.015   2.095  1.00  0.140          H  
ATOM   2591  HA  ILE A 165      35.816 -39.322   2.861  1.00  0.130          H  
ATOM   2592  HB  ILE A 165      34.532 -36.860   4.094  1.00  0.190          H  
ATOM   2593 1HG1 ILE A 165      35.467 -36.311   1.896  1.00  0.190          H  
ATOM   2594 2HG1 ILE A 165      36.384 -35.549   3.195  1.00  0.190          H  
ATOM   2595 1HG2 ILE A 165      36.525 -36.595   5.423  1.00  0.190          H  
ATOM   2596 2HG2 ILE A 165      35.742 -38.136   5.802  1.00  0.190          H  
ATOM   2597 3HG2 ILE A 165      37.176 -38.096   4.795  1.00  0.190          H  
ATOM   2598 1HD1 ILE A 165      37.854 -36.367   1.450  1.00  0.190          H  
ATOM   2599 2HD1 ILE A 165      38.133 -37.240   2.948  1.00  0.190          H  
ATOM   2600 3HD1 ILE A 165      37.218 -37.999   1.645  1.00  0.190          H  
ATOM   2601  N   ARG A 166      34.885 -40.537   4.799  1.00  0.110          N  
ATOM   2602  CA  ARG A 166      34.333 -41.368   5.868  1.00  0.110          C  
ATOM   2603  C   ARG A 166      35.173 -41.267   7.139  1.00  0.090          C  
ATOM   2604  O   ARG A 166      36.313 -41.741   7.188  1.00  0.110          O  
ATOM   2605  CB  ARG A 166      34.255 -42.826   5.443  1.00  0.150          C  
ATOM   2606  CG  ARG A 166      33.259 -43.133   4.343  1.00  0.150          C  
ATOM   2607  CD  ARG A 166      33.282 -44.586   3.984  1.00  0.150          C  
ATOM   2608  NE  ARG A 166      32.237 -44.937   3.023  1.00  0.150          N  
ATOM   2609  CZ  ARG A 166      32.336 -44.879   1.672  1.00  0.150          C  
ATOM   2610  NH1 ARG A 166      33.444 -44.466   1.085  1.00  0.150          N  
ATOM   2611  NH2 ARG A 166      31.298 -45.243   0.935  1.00  0.150          N  
ATOM   2612  H   ARG A 166      35.846 -40.675   4.511  1.00  0.130          H  
ATOM   2613  HA  ARG A 166      33.327 -41.020   6.097  1.00  0.130          H  
ATOM   2614 1HB  ARG A 166      35.232 -43.151   5.088  1.00  0.180          H  
ATOM   2615 2HB  ARG A 166      34.007 -43.440   6.302  1.00  0.180          H  
ATOM   2616 1HG  ARG A 166      32.260 -42.869   4.686  1.00  0.180          H  
ATOM   2617 2HG  ARG A 166      33.504 -42.547   3.459  1.00  0.180          H  
ATOM   2618 1HD  ARG A 166      34.250 -44.839   3.558  1.00  0.180          H  
ATOM   2619 2HD  ARG A 166      33.130 -45.181   4.881  1.00  0.180          H  
ATOM   2620  HE  ARG A 166      31.358 -45.262   3.407  1.00  0.180          H  
ATOM   2621 1HH1 ARG A 166      34.239 -44.185   1.636  1.00  0.180          H  
ATOM   2622 2HH1 ARG A 166      33.497 -44.430   0.076  1.00  0.180          H  
ATOM   2623 1HH2 ARG A 166      30.447 -45.562   1.382  1.00  0.180          H  
ATOM   2624 2HH2 ARG A 166      31.353 -45.212  -0.071  1.00  0.180          H  
ATOM   2625  N   HIS A 167      34.598 -40.675   8.171  1.00  0.060          N  
ATOM   2626  CA  HIS A 167      35.293 -40.476   9.436  1.00  0.040          C  
ATOM   2627  C   HIS A 167      34.864 -41.547  10.430  1.00  0.050          C  
ATOM   2628  O   HIS A 167      33.680 -41.680  10.707  1.00  0.090          O  
ATOM   2629  CB  HIS A 167      34.914 -39.137  10.052  1.00  0.060          C  
ATOM   2630  CG  HIS A 167      35.156 -37.917   9.214  1.00  0.060          C  
ATOM   2631  ND1 HIS A 167      36.392 -37.330   9.056  1.00  0.060          N  
ATOM   2632  CD2 HIS A 167      34.282 -37.157   8.512  1.00  0.060          C  
ATOM   2633  CE1 HIS A 167      36.265 -36.263   8.294  1.00  0.060          C  
ATOM   2634  NE2 HIS A 167      34.996 -36.133   7.952  1.00  0.060          N  
ATOM   2635  H   HIS A 167      33.653 -40.296   8.044  1.00  0.070          H  
ATOM   2636  HA  HIS A 167      36.370 -40.525   9.296  1.00  0.050          H  
ATOM   2637 1HB  HIS A 167      33.872 -39.154  10.297  1.00  0.080          H  
ATOM   2638 2HB  HIS A 167      35.467 -39.026  10.986  1.00  0.080          H  
ATOM   2639  HD1 HIS A 167      37.285 -37.726   9.266  1.00  0.080          H  
ATOM   2640  HD2 HIS A 167      33.204 -37.231   8.354  1.00  0.080          H  
ATOM   2641  HE1 HIS A 167      37.121 -35.670   8.041  1.00  0.080          H  
ATOM   2642  N   ASN A 168      35.761 -42.339  10.985  1.00  0.050          N  
ATOM   2643  CA  ASN A 168      35.252 -43.355  11.915  1.00  0.050          C  
ATOM   2644  C   ASN A 168      34.617 -42.686  13.125  1.00  0.040          C  
ATOM   2645  O   ASN A 168      35.076 -41.610  13.525  1.00  0.030          O  
ATOM   2646  CB  ASN A 168      36.330 -44.290  12.393  1.00  0.070          C  
ATOM   2647  CG  ASN A 168      36.914 -45.190  11.376  1.00  0.070          C  
ATOM   2648  OD1 ASN A 168      36.454 -45.353  10.237  1.00  0.070          O  
ATOM   2649  ND2 ASN A 168      37.963 -45.834  11.806  1.00  0.070          N  
ATOM   2650  H   ASN A 168      36.754 -42.245  10.793  1.00  0.060          H  
ATOM   2651  HA  ASN A 168      34.472 -43.930  11.432  1.00  0.060          H  
ATOM   2652 1HB  ASN A 168      37.139 -43.692  12.797  1.00  0.080          H  
ATOM   2653 2HB  ASN A 168      35.938 -44.899  13.209  1.00  0.080          H  
ATOM   2654 1HD2 ASN A 168      38.441 -46.482  11.215  1.00  0.080          H  
ATOM   2655 2HD2 ASN A 168      38.278 -45.669  12.771  1.00  0.080          H  
ATOM   2656  N   VAL A 169      33.563 -43.292  13.698  1.00  0.050          N  
ATOM   2657  CA  VAL A 169      32.966 -42.742  14.918  1.00  0.040          C  
ATOM   2658  C   VAL A 169      32.882 -43.783  16.033  1.00  0.030          C  
ATOM   2659  O   VAL A 169      33.008 -44.987  15.793  1.00  0.030          O  
ATOM   2660  CB  VAL A 169      31.555 -42.119  14.678  1.00  0.060          C  
ATOM   2661  CG1 VAL A 169      31.655 -40.989  13.682  1.00  0.060          C  
ATOM   2662  CG2 VAL A 169      30.583 -43.141  14.188  1.00  0.060          C  
ATOM   2663  H   VAL A 169      33.184 -44.158  13.295  1.00  0.060          H  
ATOM   2664  HA  VAL A 169      33.616 -41.951  15.271  1.00  0.050          H  
ATOM   2665  HB  VAL A 169      31.193 -41.703  15.617  1.00  0.070          H  
ATOM   2666 1HG1 VAL A 169      30.683 -40.548  13.545  1.00  0.070          H  
ATOM   2667 2HG1 VAL A 169      32.329 -40.255  14.052  1.00  0.070          H  
ATOM   2668 3HG1 VAL A 169      32.016 -41.365  12.733  1.00  0.070          H  
ATOM   2669 1HG2 VAL A 169      29.610 -42.674  14.042  1.00  0.070          H  
ATOM   2670 2HG2 VAL A 169      30.934 -43.504  13.264  1.00  0.070          H  
ATOM   2671 3HG2 VAL A 169      30.484 -43.958  14.891  1.00  0.070          H  
ATOM   2672  N   GLU A 170      32.561 -43.312  17.236  1.00  0.030          N  
ATOM   2673  CA  GLU A 170      32.467 -44.143  18.439  1.00  0.050          C  
ATOM   2674  C   GLU A 170      31.495 -45.316  18.353  1.00  0.080          C  
ATOM   2675  O   GLU A 170      31.708 -46.336  19.005  1.00  0.160          O  
ATOM   2676  CB  GLU A 170      32.069 -43.289  19.647  1.00  0.060          C  
ATOM   2677  CG  GLU A 170      33.142 -42.335  20.145  1.00  0.060          C  
ATOM   2678  CD  GLU A 170      32.685 -41.514  21.325  1.00  0.060          C  
ATOM   2679  OE1 GLU A 170      31.531 -41.610  21.678  1.00  0.060          O  
ATOM   2680  OE2 GLU A 170      33.488 -40.806  21.879  1.00  0.060          O  
ATOM   2681  H   GLU A 170      32.483 -42.294  17.321  1.00  0.040          H  
ATOM   2682  HA  GLU A 170      33.460 -44.553  18.629  1.00  0.060          H  
ATOM   2683 1HB  GLU A 170      31.188 -42.695  19.393  1.00  0.070          H  
ATOM   2684 2HB  GLU A 170      31.792 -43.942  20.475  1.00  0.070          H  
ATOM   2685 1HG  GLU A 170      34.016 -42.915  20.437  1.00  0.070          H  
ATOM   2686 2HG  GLU A 170      33.436 -41.670  19.336  1.00  0.070          H  
ATOM   2687  N   ASP A 171      30.456 -45.216  17.535  1.00  0.150          N  
ATOM   2688  CA  ASP A 171      29.478 -46.294  17.446  1.00  0.250          C  
ATOM   2689  C   ASP A 171      29.929 -47.468  16.553  1.00  0.150          C  
ATOM   2690  O   ASP A 171      29.209 -48.461  16.421  1.00  0.140          O  
ATOM   2691  CB  ASP A 171      28.151 -45.750  16.915  1.00  0.310          C  
ATOM   2692  CG  ASP A 171      27.432 -44.786  17.891  1.00  0.310          C  
ATOM   2693  OD1 ASP A 171      27.683 -44.804  19.068  1.00  0.310          O  
ATOM   2694  OD2 ASP A 171      26.633 -44.007  17.420  1.00  0.310          O  
ATOM   2695  H   ASP A 171      30.302 -44.361  17.016  1.00  0.180          H  
ATOM   2696  HA  ASP A 171      29.314 -46.682  18.451  1.00  0.300          H  
ATOM   2697 1HB  ASP A 171      28.331 -45.226  15.975  1.00  0.370          H  
ATOM   2698 2HB  ASP A 171      27.482 -46.584  16.694  1.00  0.370          H  
ATOM   2699  N   GLY A 172      31.101 -47.357  15.912  1.00  0.120          N  
ATOM   2700  CA  GLY A 172      31.632 -48.411  15.034  1.00  0.130          C  
ATOM   2701  C   GLY A 172      31.301 -48.175  13.561  1.00  0.170          C  
ATOM   2702  O   GLY A 172      31.836 -48.835  12.667  1.00  0.190          O  
ATOM   2703  H   GLY A 172      31.680 -46.519  16.044  1.00  0.140          H  
ATOM   2704 1HA  GLY A 172      32.715 -48.459  15.156  1.00  0.160          H  
ATOM   2705 2HA  GLY A 172      31.236 -49.374  15.347  1.00  0.160          H  
ATOM   2706  N   SER A 173      30.407 -47.236  13.333  1.00  0.190          N  
ATOM   2707  CA  SER A 173      29.942 -46.789  12.038  1.00  0.170          C  
ATOM   2708  C   SER A 173      30.864 -45.658  11.650  1.00  0.140          C  
ATOM   2709  O   SER A 173      31.885 -45.456  12.326  1.00  0.140          O  
ATOM   2710  CB  SER A 173      28.507 -46.316  12.118  1.00  0.250          C  
ATOM   2711  OG  SER A 173      28.415 -45.130  12.849  1.00  0.250          O  
ATOM   2712  H   SER A 173      30.024 -46.771  14.140  1.00  0.230          H  
ATOM   2713  HA  SER A 173      30.030 -47.596  11.310  1.00  0.200          H  
ATOM   2714 1HB  SER A 173      28.113 -46.163  11.117  1.00  0.300          H  
ATOM   2715 2HB  SER A 173      27.901 -47.079  12.598  1.00  0.300          H  
ATOM   2716  HG  SER A 173      27.477 -44.902  12.872  1.00  0.300          H  
ATOM   2717  N   VAL A 174      30.580 -44.991  10.530  1.00  0.110          N  
ATOM   2718  CA  VAL A 174      31.409 -43.859  10.140  1.00  0.120          C  
ATOM   2719  C   VAL A 174      30.505 -42.675   9.878  1.00  0.090          C  
ATOM   2720  O   VAL A 174      29.332 -42.843   9.531  1.00  0.070          O  
ATOM   2721  CB  VAL A 174      32.202 -44.142   8.836  1.00  0.160          C  
ATOM   2722  CG1 VAL A 174      33.095 -45.351   9.014  1.00  0.160          C  
ATOM   2723  CG2 VAL A 174      31.241 -44.331   7.644  1.00  0.160          C  
ATOM   2724  H   VAL A 174      29.749 -45.223  10.006  1.00  0.130          H  
ATOM   2725  HA  VAL A 174      32.092 -43.607  10.948  1.00  0.140          H  
ATOM   2726  HB  VAL A 174      32.856 -43.289   8.639  1.00  0.200          H  
ATOM   2727 1HG1 VAL A 174      33.670 -45.515   8.105  1.00  0.200          H  
ATOM   2728 2HG1 VAL A 174      33.770 -45.200   9.830  1.00  0.200          H  
ATOM   2729 3HG1 VAL A 174      32.485 -46.227   9.218  1.00  0.200          H  
ATOM   2730 1HG2 VAL A 174      31.813 -44.510   6.752  1.00  0.200          H  
ATOM   2731 2HG2 VAL A 174      30.592 -45.183   7.829  1.00  0.200          H  
ATOM   2732 3HG2 VAL A 174      30.632 -43.441   7.491  1.00  0.200          H  
ATOM   2733  N   GLN A 175      31.065 -41.488   9.941  1.00  0.120          N  
ATOM   2734  CA  GLN A 175      30.337 -40.307   9.569  1.00  0.130          C  
ATOM   2735  C   GLN A 175      30.709 -39.984   8.143  1.00  0.120          C  
ATOM   2736  O   GLN A 175      31.849 -39.611   7.848  1.00  0.100          O  
ATOM   2737  CB  GLN A 175      30.613 -39.140  10.526  1.00  0.180          C  
ATOM   2738  CG  GLN A 175      29.900 -37.853  10.165  1.00  0.180          C  
ATOM   2739  CD  GLN A 175      28.391 -38.035  10.162  1.00  0.180          C  
ATOM   2740  OE1 GLN A 175      27.804 -38.646  11.049  1.00  0.180          O  
ATOM   2741  NE2 GLN A 175      27.737 -37.514   9.165  1.00  0.180          N  
ATOM   2742  H   GLN A 175      32.022 -41.424  10.262  1.00  0.140          H  
ATOM   2743  HA  GLN A 175      29.268 -40.523   9.598  1.00  0.160          H  
ATOM   2744 1HB  GLN A 175      30.295 -39.418  11.521  1.00  0.210          H  
ATOM   2745 2HB  GLN A 175      31.671 -38.941  10.571  1.00  0.210          H  
ATOM   2746 1HG  GLN A 175      30.148 -37.101  10.908  1.00  0.210          H  
ATOM   2747 2HG  GLN A 175      30.215 -37.525   9.175  1.00  0.210          H  
ATOM   2748 1HE2 GLN A 175      26.705 -37.621   9.138  1.00  0.210          H  
ATOM   2749 2HE2 GLN A 175      28.212 -37.003   8.452  1.00  0.210          H  
ATOM   2750  N   LEU A 176      29.758 -40.187   7.249  1.00  0.170          N  
ATOM   2751  CA  LEU A 176      29.988 -39.994   5.832  1.00  0.190          C  
ATOM   2752  C   LEU A 176      29.482 -38.641   5.403  1.00  0.260          C  
ATOM   2753  O   LEU A 176      28.360 -38.262   5.758  1.00  0.460          O  
ATOM   2754  CB  LEU A 176      29.272 -41.094   5.023  1.00  0.260          C  
ATOM   2755  CG  LEU A 176      29.463 -41.086   3.457  1.00  0.260          C  
ATOM   2756  CD1 LEU A 176      29.391 -42.527   2.953  1.00  0.260          C  
ATOM   2757  CD2 LEU A 176      28.335 -40.245   2.751  1.00  0.260          C  
ATOM   2758  H   LEU A 176      28.853 -40.506   7.577  1.00  0.200          H  
ATOM   2759  HA  LEU A 176      31.054 -40.045   5.637  1.00  0.230          H  
ATOM   2760 1HB  LEU A 176      29.616 -42.056   5.393  1.00  0.310          H  
ATOM   2761 2HB  LEU A 176      28.204 -41.017   5.226  1.00  0.310          H  
ATOM   2762  HG  LEU A 176      30.446 -40.673   3.208  1.00  0.310          H  
ATOM   2763 1HD1 LEU A 176      29.535 -42.545   1.872  1.00  0.310          H  
ATOM   2764 2HD1 LEU A 176      30.164 -43.111   3.427  1.00  0.310          H  
ATOM   2765 3HD1 LEU A 176      28.415 -42.952   3.198  1.00  0.310          H  
ATOM   2766 1HD2 LEU A 176      28.488 -40.276   1.672  1.00  0.310          H  
ATOM   2767 2HD2 LEU A 176      27.360 -40.676   2.989  1.00  0.310          H  
ATOM   2768 3HD2 LEU A 176      28.338 -39.213   3.058  1.00  0.310          H  
ATOM   2769  N   ALA A 177      30.264 -37.948   4.584  1.00  0.140          N  
ATOM   2770  CA  ALA A 177      29.779 -36.681   4.062  1.00  0.110          C  
ATOM   2771  C   ALA A 177      30.172 -36.469   2.606  1.00  0.080          C  
ATOM   2772  O   ALA A 177      31.267 -36.844   2.145  1.00  0.100          O  
ATOM   2773  CB  ALA A 177      30.274 -35.536   4.921  1.00  0.170          C  
ATOM   2774  H   ALA A 177      31.197 -38.316   4.365  1.00  0.170          H  
ATOM   2775  HA  ALA A 177      28.691 -36.696   4.099  1.00  0.130          H  
ATOM   2776 1HB  ALA A 177      29.860 -34.610   4.540  1.00  0.200          H  
ATOM   2777 2HB  ALA A 177      29.938 -35.704   5.924  1.00  0.200          H  
ATOM   2778 3HB  ALA A 177      31.337 -35.493   4.916  1.00  0.200          H  
ATOM   2779  N   ASP A 178      29.234 -35.842   1.899  1.00  0.060          N  
ATOM   2780  CA  ASP A 178      29.343 -35.507   0.484  1.00  0.050          C  
ATOM   2781  C   ASP A 178      29.955 -34.136   0.280  1.00  0.050          C  
ATOM   2782  O   ASP A 178      29.429 -33.121   0.751  1.00  0.030          O  
ATOM   2783  CB  ASP A 178      27.973 -35.542  -0.193  1.00  0.070          C  
ATOM   2784  CG  ASP A 178      27.342 -36.939  -0.352  1.00  0.070          C  
ATOM   2785  OD1 ASP A 178      28.036 -37.940  -0.333  1.00  0.070          O  
ATOM   2786  OD2 ASP A 178      26.158 -36.992  -0.532  1.00  0.070          O  
ATOM   2787  H   ASP A 178      28.381 -35.573   2.400  1.00  0.070          H  
ATOM   2788  HA  ASP A 178      29.993 -36.241   0.002  1.00  0.060          H  
ATOM   2789 1HB  ASP A 178      27.284 -34.917   0.362  1.00  0.090          H  
ATOM   2790 2HB  ASP A 178      28.077 -35.111  -1.183  1.00  0.090          H  
ATOM   2791  N   HIS A 179      31.096 -34.102  -0.396  1.00  0.070          N  
ATOM   2792  CA  HIS A 179      31.821 -32.862  -0.603  1.00  0.070          C  
ATOM   2793  C   HIS A 179      31.671 -32.363  -2.045  1.00  0.070          C  
ATOM   2794  O   HIS A 179      31.894 -33.099  -3.018  1.00  0.090          O  
ATOM   2795  CB  HIS A 179      33.296 -33.084  -0.261  1.00  0.100          C  
ATOM   2796  CG  HIS A 179      33.588 -33.381   1.211  1.00  0.100          C  
ATOM   2797  ND1 HIS A 179      33.032 -34.440   1.892  1.00  0.100          N  
ATOM   2798  CD2 HIS A 179      34.423 -32.782   2.093  1.00  0.100          C  
ATOM   2799  CE1 HIS A 179      33.479 -34.436   3.122  1.00  0.100          C  
ATOM   2800  NE2 HIS A 179      34.316 -33.450   3.268  1.00  0.100          N  
ATOM   2801  H   HIS A 179      31.499 -34.960  -0.790  1.00  0.080          H  
ATOM   2802  HA  HIS A 179      31.431 -32.091   0.058  1.00  0.080          H  
ATOM   2803 1HB  HIS A 179      33.663 -33.916  -0.851  1.00  0.120          H  
ATOM   2804 2HB  HIS A 179      33.857 -32.199  -0.547  1.00  0.120          H  
ATOM   2805  HD1 HIS A 179      32.593 -35.272   1.510  1.00  0.120          H  
ATOM   2806  HD2 HIS A 179      35.097 -31.941   2.034  1.00  0.120          H  
ATOM   2807  HE1 HIS A 179      33.155 -35.177   3.815  1.00  0.120          H  
ATOM   2808  N   TYR A 180      31.328 -31.078  -2.176  1.00  0.090          N  
ATOM   2809  CA  TYR A 180      31.164 -30.433  -3.483  1.00  0.120          C  
ATOM   2810  C   TYR A 180      32.061 -29.199  -3.538  1.00  0.180          C  
ATOM   2811  O   TYR A 180      31.986 -28.350  -2.646  1.00  0.390          O  
ATOM   2812  CB  TYR A 180      29.709 -30.011  -3.654  1.00  0.160          C  
ATOM   2813  CG  TYR A 180      28.743 -31.150  -3.506  1.00  0.160          C  
ATOM   2814  CD1 TYR A 180      28.179 -31.416  -2.253  1.00  0.160          C  
ATOM   2815  CD2 TYR A 180      28.430 -31.935  -4.589  1.00  0.160          C  
ATOM   2816  CE1 TYR A 180      27.296 -32.460  -2.110  1.00  0.160          C  
ATOM   2817  CE2 TYR A 180      27.550 -32.980  -4.447  1.00  0.160          C  
ATOM   2818  CZ  TYR A 180      26.979 -33.245  -3.220  1.00  0.160          C  
ATOM   2819  OH  TYR A 180      26.094 -34.296  -3.104  1.00  0.160          O  
ATOM   2820  H   TYR A 180      31.120 -30.550  -1.325  1.00  0.110          H  
ATOM   2821  HA  TYR A 180      31.464 -31.121  -4.279  1.00  0.140          H  
ATOM   2822 1HB  TYR A 180      29.461 -29.253  -2.914  1.00  0.190          H  
ATOM   2823 2HB  TYR A 180      29.573 -29.571  -4.640  1.00  0.190          H  
ATOM   2824  HD1 TYR A 180      28.437 -30.796  -1.391  1.00  0.190          H  
ATOM   2825  HD2 TYR A 180      28.877 -31.729  -5.562  1.00  0.190          H  
ATOM   2826  HE1 TYR A 180      26.851 -32.667  -1.136  1.00  0.190          H  
ATOM   2827  HE2 TYR A 180      27.302 -33.601  -5.307  1.00  0.190          H  
ATOM   2828  HH  TYR A 180      25.727 -34.326  -2.214  1.00  0.190          H  
ATOM   2829  N   GLN A 181      32.873 -29.049  -4.592  1.00  0.050          N  
ATOM   2830  CA  GLN A 181      33.828 -27.930  -4.634  1.00  0.060          C  
ATOM   2831  C   GLN A 181      34.152 -27.274  -5.979  1.00  0.050          C  
ATOM   2832  O   GLN A 181      34.168 -27.923  -7.029  1.00  0.040          O  
ATOM   2833  CB  GLN A 181      35.143 -28.422  -4.032  1.00  0.080          C  
ATOM   2834  CG  GLN A 181      36.281 -27.403  -3.960  1.00  0.080          C  
ATOM   2835  CD  GLN A 181      37.428 -27.993  -3.301  1.00  0.080          C  
ATOM   2836  OE1 GLN A 181      37.273 -29.079  -2.740  1.00  0.080          O  
ATOM   2837  NE2 GLN A 181      38.583 -27.351  -3.349  1.00  0.080          N  
ATOM   2838  H   GLN A 181      32.892 -29.764  -5.329  1.00  0.060          H  
ATOM   2839  HA  GLN A 181      33.428 -27.148  -3.997  1.00  0.070          H  
ATOM   2840 1HB  GLN A 181      34.948 -28.759  -3.021  1.00  0.100          H  
ATOM   2841 2HB  GLN A 181      35.491 -29.278  -4.593  1.00  0.100          H  
ATOM   2842 1HG  GLN A 181      36.607 -27.125  -4.958  1.00  0.100          H  
ATOM   2843 2HG  GLN A 181      35.967 -26.520  -3.400  1.00  0.100          H  
ATOM   2844 1HE2 GLN A 181      39.428 -27.734  -2.930  1.00  0.100          H  
ATOM   2845 2HE2 GLN A 181      38.668 -26.462  -3.827  1.00  0.100          H  
ATOM   2846  N   GLN A 182      34.428 -25.960  -5.925  1.00  0.060          N  
ATOM   2847  CA  GLN A 182      34.954 -25.218  -7.081  1.00  0.040          C  
ATOM   2848  C   GLN A 182      36.177 -24.383  -6.672  1.00  0.040          C  
ATOM   2849  O   GLN A 182      36.267 -23.916  -5.531  1.00  0.060          O  
ATOM   2850  CB  GLN A 182      33.899 -24.319  -7.728  1.00  0.060          C  
ATOM   2851  CG  GLN A 182      32.715 -25.069  -8.310  1.00  0.060          C  
ATOM   2852  CD  GLN A 182      31.759 -24.163  -9.079  1.00  0.060          C  
ATOM   2853  OE1 GLN A 182      31.867 -22.919  -9.030  1.00  0.060          O  
ATOM   2854  NE2 GLN A 182      30.820 -24.779  -9.790  1.00  0.060          N  
ATOM   2855  H   GLN A 182      34.317 -25.489  -5.017  1.00  0.070          H  
ATOM   2856  HA  GLN A 182      35.290 -25.928  -7.828  1.00  0.050          H  
ATOM   2857 1HB  GLN A 182      33.529 -23.606  -6.993  1.00  0.080          H  
ATOM   2858 2HB  GLN A 182      34.365 -23.750  -8.537  1.00  0.080          H  
ATOM   2859 1HG  GLN A 182      33.089 -25.835  -8.990  1.00  0.080          H  
ATOM   2860 2HG  GLN A 182      32.164 -25.533  -7.495  1.00  0.080          H  
ATOM   2861 1HE2 GLN A 182      30.158 -24.255 -10.324  1.00  0.080          H  
ATOM   2862 2HE2 GLN A 182      30.779 -25.780  -9.800  1.00  0.080          H  
ATOM   2863  N   ASN A 183      37.118 -24.191  -7.616  1.00  0.030          N  
ATOM   2864  CA  ASN A 183      38.328 -23.389  -7.375  1.00  0.030          C  
ATOM   2865  C   ASN A 183      38.663 -22.478  -8.563  1.00  0.030          C  
ATOM   2866  O   ASN A 183      38.931 -22.959  -9.672  1.00  0.050          O  
ATOM   2867  CB  ASN A 183      39.519 -24.280  -7.114  1.00  0.040          C  
ATOM   2868  CG  ASN A 183      39.279 -25.278  -6.072  1.00  0.040          C  
ATOM   2869  OD1 ASN A 183      39.154 -25.021  -4.890  1.00  0.040          O  
ATOM   2870  ND2 ASN A 183      39.200 -26.501  -6.480  1.00  0.040          N  
ATOM   2871  H   ASN A 183      36.981 -24.628  -8.531  1.00  0.040          H  
ATOM   2872  HA  ASN A 183      38.156 -22.749  -6.515  1.00  0.040          H  
ATOM   2873 1HB  ASN A 183      39.820 -24.756  -8.009  1.00  0.050          H  
ATOM   2874 2HB  ASN A 183      40.340 -23.658  -6.794  1.00  0.050          H  
ATOM   2875 1HD2 ASN A 183      39.034 -27.221  -5.808  1.00  0.050          H  
ATOM   2876 2HD2 ASN A 183      39.305 -26.716  -7.445  1.00  0.050          H  
ATOM   2877  N   THR A 184      38.641 -21.164  -8.359  1.00  0.020          N  
ATOM   2878  CA  THR A 184      38.933 -20.239  -9.464  1.00  0.010          C  
ATOM   2879  C   THR A 184      40.057 -19.290  -9.046  1.00  0.020          C  
ATOM   2880  O   THR A 184      40.165 -18.983  -7.869  1.00  0.020          O  
ATOM   2881  CB  THR A 184      37.654 -19.444  -9.828  1.00  0.020          C  
ATOM   2882  OG1 THR A 184      37.240 -18.664  -8.693  1.00  0.020          O  
ATOM   2883  CG2 THR A 184      36.540 -20.419 -10.222  1.00  0.020          C  
ATOM   2884  H   THR A 184      38.401 -20.817  -7.421  1.00  0.020          H  
ATOM   2885  HA  THR A 184      39.255 -20.817 -10.325  1.00  0.010          H  
ATOM   2886  HB  THR A 184      37.834 -18.777 -10.660  1.00  0.020          H  
ATOM   2887  HG1 THR A 184      37.892 -17.961  -8.531  1.00  0.020          H  
ATOM   2888 1HG2 THR A 184      35.649 -19.857 -10.468  1.00  0.020          H  
ATOM   2889 2HG2 THR A 184      36.860 -21.000 -11.089  1.00  0.020          H  
ATOM   2890 3HG2 THR A 184      36.319 -21.092  -9.399  1.00  0.020          H  
ATOM   2891  N   PRO A 185      40.866 -18.740  -9.964  1.00  0.010          N  
ATOM   2892  CA  PRO A 185      41.977 -17.838  -9.679  1.00  0.010          C  
ATOM   2893  C   PRO A 185      41.573 -16.499  -9.073  1.00  0.010          C  
ATOM   2894  O   PRO A 185      40.492 -15.977  -9.340  1.00  0.020          O  
ATOM   2895  CB  PRO A 185      42.603 -17.632 -11.059  1.00  0.010          C  
ATOM   2896  CG  PRO A 185      41.521 -17.987 -12.040  1.00  0.010          C  
ATOM   2897  CD  PRO A 185      40.723 -19.071 -11.377  1.00  0.010          C  
ATOM   2898  HA  PRO A 185      42.704 -18.348  -9.043  1.00  0.010          H  
ATOM   2899 1HB  PRO A 185      42.933 -16.577 -11.167  1.00  0.020          H  
ATOM   2900 2HB  PRO A 185      43.504 -18.248 -11.151  1.00  0.020          H  
ATOM   2901 1HG  PRO A 185      40.916 -17.098 -12.279  1.00  0.020          H  
ATOM   2902 2HG  PRO A 185      41.966 -18.333 -12.981  1.00  0.020          H  
ATOM   2903 1HD  PRO A 185      39.702 -19.014 -11.749  1.00  0.020          H  
ATOM   2904 2HD  PRO A 185      41.176 -20.046 -11.581  1.00  0.020          H  
ATOM   2905  N   ILE A 186      42.498 -15.960  -8.279  1.00  0.010          N  
ATOM   2906  CA  ILE A 186      42.394 -14.643  -7.652  1.00  0.010          C  
ATOM   2907  C   ILE A 186      42.811 -13.542  -8.607  1.00  0.020          C  
ATOM   2908  O   ILE A 186      42.155 -12.503  -8.682  1.00  0.020          O  
ATOM   2909  CB  ILE A 186      43.248 -14.550  -6.364  1.00  0.010          C  
ATOM   2910  CG1 ILE A 186      42.664 -15.477  -5.321  1.00  0.010          C  
ATOM   2911  CG2 ILE A 186      43.310 -13.107  -5.850  1.00  0.010          C  
ATOM   2912  CD1 ILE A 186      43.532 -15.767  -4.100  1.00  0.010          C  
ATOM   2913  H   ILE A 186      43.343 -16.511  -8.118  1.00  0.010          H  
ATOM   2914  HA  ILE A 186      41.355 -14.474  -7.382  1.00  0.010          H  
ATOM   2915  HB  ILE A 186      44.257 -14.895  -6.577  1.00  0.020          H  
ATOM   2916 1HG1 ILE A 186      41.747 -15.031  -4.969  1.00  0.020          H  
ATOM   2917 2HG1 ILE A 186      42.435 -16.390  -5.800  1.00  0.020          H  
ATOM   2918 1HG2 ILE A 186      43.917 -13.061  -4.953  1.00  0.020          H  
ATOM   2919 2HG2 ILE A 186      43.754 -12.449  -6.592  1.00  0.020          H  
ATOM   2920 3HG2 ILE A 186      42.302 -12.760  -5.623  1.00  0.020          H  
ATOM   2921 1HD1 ILE A 186      43.005 -16.451  -3.435  1.00  0.020          H  
ATOM   2922 2HD1 ILE A 186      44.450 -16.220  -4.407  1.00  0.020          H  
ATOM   2923 3HD1 ILE A 186      43.759 -14.853  -3.565  1.00  0.020          H  
ATOM   2924  N   GLY A 187      43.952 -13.715  -9.258  1.00  0.010          N  
ATOM   2925  CA  GLY A 187      44.455 -12.695 -10.154  1.00  0.020          C  
ATOM   2926  C   GLY A 187      43.936 -12.952 -11.552  1.00  0.020          C  
ATOM   2927  O   GLY A 187      43.029 -13.762 -11.738  1.00  0.020          O  
ATOM   2928  H   GLY A 187      44.458 -14.585  -9.171  1.00  0.010          H  
ATOM   2929 1HA  GLY A 187      44.136 -11.709  -9.817  1.00  0.020          H  
ATOM   2930 2HA  GLY A 187      45.538 -12.698 -10.149  1.00  0.020          H  
ATOM   2931  N   ASP A 188      44.518 -12.273 -12.534  1.00  0.020          N  
ATOM   2932  CA  ASP A 188      44.060 -12.371 -13.916  1.00  0.020          C  
ATOM   2933  C   ASP A 188      44.897 -13.269 -14.832  1.00  0.020          C  
ATOM   2934  O   ASP A 188      44.716 -13.218 -16.053  1.00  0.010          O  
ATOM   2935  CB  ASP A 188      44.026 -10.969 -14.532  1.00  0.030          C  
ATOM   2936  CG  ASP A 188      42.996 -10.034 -13.890  1.00  0.030          C  
ATOM   2937  OD1 ASP A 188      41.879 -10.440 -13.670  1.00  0.030          O  
ATOM   2938  OD2 ASP A 188      43.359  -8.916 -13.605  1.00  0.030          O  
ATOM   2939  H   ASP A 188      45.278 -11.645 -12.309  1.00  0.020          H  
ATOM   2940  HA  ASP A 188      43.045 -12.767 -13.903  1.00  0.020          H  
ATOM   2941 1HB  ASP A 188      45.014 -10.514 -14.445  1.00  0.030          H  
ATOM   2942 2HB  ASP A 188      43.800 -11.047 -15.596  1.00  0.030          H  
ATOM   2943  N   GLY A 189      45.824 -14.064 -14.295  1.00  0.010          N  
ATOM   2944  CA  GLY A 189      46.646 -14.854 -15.196  1.00  0.010          C  
ATOM   2945  C   GLY A 189      46.045 -16.207 -15.628  1.00  0.010          C  
ATOM   2946  O   GLY A 189      44.887 -16.528 -15.314  1.00  0.010          O  
ATOM   2947  H   GLY A 189      45.995 -14.115 -13.278  1.00  0.010          H  
ATOM   2948 1HA  GLY A 189      46.828 -14.229 -16.063  1.00  0.010          H  
ATOM   2949 2HA  GLY A 189      47.610 -15.022 -14.715  1.00  0.010          H  
ATOM   2950  N   PRO A 190      46.785 -16.951 -16.481  1.00  0.010          N  
ATOM   2951  CA  PRO A 190      46.493 -18.287 -16.957  1.00  0.010          C  
ATOM   2952  C   PRO A 190      46.602 -19.259 -15.805  1.00  0.010          C  
ATOM   2953  O   PRO A 190      47.386 -19.022 -14.888  1.00  0.010          O  
ATOM   2954  CB  PRO A 190      47.612 -18.563 -17.974  1.00  0.010          C  
ATOM   2955  CG  PRO A 190      48.176 -17.215 -18.325  1.00  0.010          C  
ATOM   2956  CD  PRO A 190      48.032 -16.393 -17.068  1.00  0.010          C  
ATOM   2957  HA  PRO A 190      45.495 -18.317 -17.415  1.00  0.010          H  
ATOM   2958 1HB  PRO A 190      48.359 -19.237 -17.529  1.00  0.010          H  
ATOM   2959 2HB  PRO A 190      47.197 -19.086 -18.849  1.00  0.010          H  
ATOM   2960 1HG  PRO A 190      49.228 -17.321 -18.638  1.00  0.010          H  
ATOM   2961 2HG  PRO A 190      47.635 -16.785 -19.180  1.00  0.010          H  
ATOM   2962 1HD  PRO A 190      48.884 -16.554 -16.387  1.00  0.010          H  
ATOM   2963 2HD  PRO A 190      47.944 -15.363 -17.394  1.00  0.010          H  
ATOM   2964  N   VAL A 191      45.859 -20.344 -15.878  1.00  0.010          N  
ATOM   2965  CA  VAL A 191      45.968 -21.433 -14.920  1.00  0.010          C  
ATOM   2966  C   VAL A 191      45.990 -22.735 -15.702  1.00  0.010          C  
ATOM   2967  O   VAL A 191      45.579 -22.754 -16.864  1.00  0.010          O  
ATOM   2968  CB  VAL A 191      44.807 -21.424 -13.908  1.00  0.010          C  
ATOM   2969  CG1 VAL A 191      44.803 -20.149 -13.091  1.00  0.010          C  
ATOM   2970  CG2 VAL A 191      43.520 -21.545 -14.640  1.00  0.010          C  
ATOM   2971  H   VAL A 191      45.230 -20.450 -16.663  1.00  0.010          H  
ATOM   2972  HA  VAL A 191      46.906 -21.338 -14.370  1.00  0.010          H  
ATOM   2973  HB  VAL A 191      44.936 -22.262 -13.223  1.00  0.020          H  
ATOM   2974 1HG1 VAL A 191      43.988 -20.187 -12.378  1.00  0.020          H  
ATOM   2975 2HG1 VAL A 191      45.746 -20.064 -12.567  1.00  0.020          H  
ATOM   2976 3HG1 VAL A 191      44.673 -19.285 -13.742  1.00  0.020          H  
ATOM   2977 1HG2 VAL A 191      42.704 -21.556 -13.942  1.00  0.020          H  
ATOM   2978 2HG2 VAL A 191      43.403 -20.707 -15.309  1.00  0.020          H  
ATOM   2979 3HG2 VAL A 191      43.524 -22.456 -15.202  1.00  0.020          H  
ATOM   2980  N   LEU A 192      46.430 -23.815 -15.077  1.00  0.020          N  
ATOM   2981  CA  LEU A 192      46.340 -25.113 -15.734  1.00  0.010          C  
ATOM   2982  C   LEU A 192      44.953 -25.688 -15.501  1.00  0.070          C  
ATOM   2983  O   LEU A 192      44.460 -25.688 -14.374  1.00  0.180          O  
ATOM   2984  CB  LEU A 192      47.413 -26.074 -15.205  1.00  0.020          C  
ATOM   2985  CG  LEU A 192      48.916 -25.703 -15.483  1.00  0.020          C  
ATOM   2986  CD1 LEU A 192      49.788 -26.678 -14.728  1.00  0.020          C  
ATOM   2987  CD2 LEU A 192      49.244 -25.782 -16.970  1.00  0.020          C  
ATOM   2988  H   LEU A 192      46.785 -23.728 -14.126  1.00  0.020          H  
ATOM   2989  HA  LEU A 192      46.470 -24.980 -16.805  1.00  0.010          H  
ATOM   2990 1HB  LEU A 192      47.298 -26.156 -14.126  1.00  0.020          H  
ATOM   2991 2HB  LEU A 192      47.229 -27.058 -15.632  1.00  0.020          H  
ATOM   2992  HG  LEU A 192      49.116 -24.707 -15.147  1.00  0.020          H  
ATOM   2993 1HD1 LEU A 192      50.819 -26.439 -14.908  1.00  0.020          H  
ATOM   2994 2HD1 LEU A 192      49.591 -26.631 -13.671  1.00  0.020          H  
ATOM   2995 3HD1 LEU A 192      49.591 -27.667 -15.063  1.00  0.020          H  
ATOM   2996 1HD2 LEU A 192      50.300 -25.532 -17.119  1.00  0.020          H  
ATOM   2997 2HD2 LEU A 192      49.060 -26.790 -17.334  1.00  0.020          H  
ATOM   2998 3HD2 LEU A 192      48.632 -25.079 -17.529  1.00  0.020          H  
ATOM   2999  N   LEU A 193      44.309 -26.138 -16.573  1.00  0.040          N  
ATOM   3000  CA  LEU A 193      42.967 -26.691 -16.485  1.00  0.080          C  
ATOM   3001  C   LEU A 193      42.970 -28.192 -16.858  1.00  0.060          C  
ATOM   3002  O   LEU A 193      43.089 -28.519 -18.039  1.00  0.100          O  
ATOM   3003  CB  LEU A 193      42.043 -25.844 -17.359  1.00  0.100          C  
ATOM   3004  CG  LEU A 193      41.990 -24.325 -16.947  1.00  0.100          C  
ATOM   3005  CD1 LEU A 193      41.157 -23.550 -17.914  1.00  0.100          C  
ATOM   3006  CD2 LEU A 193      41.374 -24.176 -15.555  1.00  0.100          C  
ATOM   3007  H   LEU A 193      44.775 -26.097 -17.472  1.00  0.050          H  
ATOM   3008  HA  LEU A 193      42.640 -26.544 -15.480  1.00  0.100          H  
ATOM   3009 1HB  LEU A 193      42.387 -25.900 -18.390  1.00  0.120          H  
ATOM   3010 2HB  LEU A 193      41.048 -26.235 -17.308  1.00  0.120          H  
ATOM   3011  HG  LEU A 193      42.998 -23.908 -16.968  1.00  0.120          H  
ATOM   3012 1HD1 LEU A 193      41.148 -22.501 -17.611  1.00  0.120          H  
ATOM   3013 2HD1 LEU A 193      41.573 -23.634 -18.917  1.00  0.120          H  
ATOM   3014 3HD1 LEU A 193      40.158 -23.932 -17.895  1.00  0.120          H  
ATOM   3015 1HD2 LEU A 193      41.319 -23.134 -15.301  1.00  0.120          H  
ATOM   3016 2HD2 LEU A 193      40.380 -24.585 -15.583  1.00  0.120          H  
ATOM   3017 3HD2 LEU A 193      41.950 -24.677 -14.791  1.00  0.120          H  
ATOM   3018  N   PRO A 194      42.797 -29.096 -15.865  1.00  0.040          N  
ATOM   3019  CA  PRO A 194      42.939 -30.541 -15.917  1.00  0.030          C  
ATOM   3020  C   PRO A 194      41.880 -31.421 -16.568  1.00  0.030          C  
ATOM   3021  O   PRO A 194      40.667 -31.143 -16.552  1.00  0.050          O  
ATOM   3022  CB  PRO A 194      42.926 -30.887 -14.433  1.00  0.040          C  
ATOM   3023  CG  PRO A 194      42.093 -29.866 -13.805  1.00  0.040          C  
ATOM   3024  CD  PRO A 194      42.375 -28.628 -14.563  1.00  0.040          C  
ATOM   3025  HA  PRO A 194      43.919 -30.765 -16.348  1.00  0.040          H  
ATOM   3026 1HB  PRO A 194      42.533 -31.898 -14.298  1.00  0.050          H  
ATOM   3027 2HB  PRO A 194      43.917 -30.873 -14.037  1.00  0.050          H  
ATOM   3028 1HG  PRO A 194      41.045 -30.167 -13.844  1.00  0.050          H  
ATOM   3029 2HG  PRO A 194      42.354 -29.772 -12.743  1.00  0.050          H  
ATOM   3030 1HD  PRO A 194      41.453 -28.096 -14.681  1.00  0.050          H  
ATOM   3031 2HD  PRO A 194      43.170 -28.056 -14.049  1.00  0.050          H  
ATOM   3032  N   ASP A 195      42.350 -32.585 -16.981  1.00  0.030          N  
ATOM   3033  CA  ASP A 195      41.504 -33.702 -17.373  1.00  0.040          C  
ATOM   3034  C   ASP A 195      41.086 -34.398 -16.074  1.00  0.030          C  
ATOM   3035  O   ASP A 195      41.504 -33.982 -14.989  1.00  0.020          O  
ATOM   3036  CB  ASP A 195      42.235 -34.647 -18.335  1.00  0.050          C  
ATOM   3037  CG  ASP A 195      41.337 -35.530 -19.198  1.00  0.050          C  
ATOM   3038  OD1 ASP A 195      40.228 -35.813 -18.790  1.00  0.050          O  
ATOM   3039  OD2 ASP A 195      41.771 -35.915 -20.252  1.00  0.050          O  
ATOM   3040  H   ASP A 195      43.375 -32.699 -17.030  1.00  0.040          H  
ATOM   3041  HA  ASP A 195      40.609 -33.312 -17.868  1.00  0.050          H  
ATOM   3042 1HB  ASP A 195      42.855 -34.063 -18.996  1.00  0.060          H  
ATOM   3043 2HB  ASP A 195      42.881 -35.295 -17.774  1.00  0.060          H  
ATOM   3044  N   ASN A 196      40.284 -35.439 -16.175  1.00  0.050          N  
ATOM   3045  CA  ASN A 196      39.763 -36.134 -15.005  1.00  0.050          C  
ATOM   3046  C   ASN A 196      40.783 -37.004 -14.289  1.00  0.040          C  
ATOM   3047  O   ASN A 196      41.242 -38.022 -14.813  1.00  0.050          O  
ATOM   3048  CB  ASN A 196      38.542 -36.959 -15.387  1.00  0.070          C  
ATOM   3049  CG  ASN A 196      37.795 -37.583 -14.195  1.00  0.070          C  
ATOM   3050  OD1 ASN A 196      38.220 -37.567 -13.031  1.00  0.070          O  
ATOM   3051  ND2 ASN A 196      36.646 -38.139 -14.498  1.00  0.070          N  
ATOM   3052  H   ASN A 196      40.010 -35.736 -17.112  1.00  0.060          H  
ATOM   3053  HA  ASN A 196      39.468 -35.384 -14.278  1.00  0.060          H  
ATOM   3054 1HB  ASN A 196      37.847 -36.333 -15.946  1.00  0.080          H  
ATOM   3055 2HB  ASN A 196      38.854 -37.760 -16.056  1.00  0.080          H  
ATOM   3056 1HD2 ASN A 196      36.091 -38.567 -13.782  1.00  0.080          H  
ATOM   3057 2HD2 ASN A 196      36.322 -38.137 -15.444  1.00  0.080          H  
ATOM   3058  N   HIS A 197      41.124 -36.580 -13.076  1.00  0.040          N  
ATOM   3059  CA  HIS A 197      42.100 -37.252 -12.220  1.00  0.040          C  
ATOM   3060  C   HIS A 197      41.637 -37.158 -10.800  1.00  0.040          C  
ATOM   3061  O   HIS A 197      40.647 -36.482 -10.510  1.00  0.050          O  
ATOM   3062  CB  HIS A 197      43.480 -36.602 -12.246  1.00  0.060          C  
ATOM   3063  CG  HIS A 197      43.571 -35.241 -11.656  1.00  0.060          C  
ATOM   3064  ND1 HIS A 197      43.172 -34.106 -12.326  1.00  0.060          N  
ATOM   3065  CD2 HIS A 197      44.065 -34.827 -10.458  1.00  0.060          C  
ATOM   3066  CE1 HIS A 197      43.411 -33.052 -11.563  1.00  0.060          C  
ATOM   3067  NE2 HIS A 197      43.972 -33.459 -10.432  1.00  0.060          N  
ATOM   3068  H   HIS A 197      40.681 -35.709 -12.756  1.00  0.050          H  
ATOM   3069  HA  HIS A 197      42.191 -38.304 -12.488  1.00  0.050          H  
ATOM   3070 1HB  HIS A 197      44.162 -37.229 -11.700  1.00  0.070          H  
ATOM   3071 2HB  HIS A 197      43.821 -36.547 -13.203  1.00  0.070          H  
ATOM   3072  HD1 HIS A 197      42.563 -34.071 -13.169  1.00  0.070          H  
ATOM   3073  HD2 HIS A 197      44.501 -35.362  -9.611  1.00  0.070          H  
ATOM   3074  HE1 HIS A 197      43.161 -32.057 -11.896  1.00  0.070          H  
ATOM   3075  N   TYR A 198      42.350 -37.806  -9.901  1.00  0.030          N  
ATOM   3076  CA  TYR A 198      41.998 -37.660  -8.520  1.00  0.030          C  
ATOM   3077  C   TYR A 198      43.199 -37.594  -7.619  1.00  0.030          C  
ATOM   3078  O   TYR A 198      44.295 -38.045  -7.956  1.00  0.040          O  
ATOM   3079  CB  TYR A 198      41.077 -38.800  -8.089  1.00  0.040          C  
ATOM   3080  CG  TYR A 198      41.708 -40.147  -8.129  1.00  0.040          C  
ATOM   3081  CD1 TYR A 198      42.302 -40.674  -6.998  1.00  0.040          C  
ATOM   3082  CD2 TYR A 198      41.705 -40.861  -9.315  1.00  0.040          C  
ATOM   3083  CE1 TYR A 198      42.888 -41.916  -7.059  1.00  0.040          C  
ATOM   3084  CE2 TYR A 198      42.289 -42.094  -9.378  1.00  0.040          C  
ATOM   3085  CZ  TYR A 198      42.879 -42.628  -8.258  1.00  0.040          C  
ATOM   3086  OH  TYR A 198      43.470 -43.872  -8.322  1.00  0.040          O  
ATOM   3087  H   TYR A 198      43.124 -38.402 -10.188  1.00  0.040          H  
ATOM   3088  HA  TYR A 198      41.485 -36.716  -8.437  1.00  0.040          H  
ATOM   3089 1HB  TYR A 198      40.710 -38.625  -7.077  1.00  0.050          H  
ATOM   3090 2HB  TYR A 198      40.241 -38.810  -8.739  1.00  0.050          H  
ATOM   3091  HD1 TYR A 198      42.307 -40.110  -6.064  1.00  0.050          H  
ATOM   3092  HD2 TYR A 198      41.240 -40.437 -10.204  1.00  0.050          H  
ATOM   3093  HE1 TYR A 198      43.355 -42.341  -6.177  1.00  0.050          H  
ATOM   3094  HE2 TYR A 198      42.287 -42.651 -10.312  1.00  0.050          H  
ATOM   3095  HH  TYR A 198      43.815 -44.109  -7.458  1.00  0.050          H  
ATOM   3096  N   LEU A 199      42.986 -37.027  -6.449  1.00  0.040          N  
ATOM   3097  CA  LEU A 199      44.046 -36.956  -5.462  1.00  0.060          C  
ATOM   3098  C   LEU A 199      43.873 -38.001  -4.382  1.00  0.060          C  
ATOM   3099  O   LEU A 199      42.850 -38.036  -3.680  1.00  0.070          O  
ATOM   3100  CB  LEU A 199      44.083 -35.569  -4.818  1.00  0.080          C  
ATOM   3101  CG  LEU A 199      44.241 -34.361  -5.767  1.00  0.080          C  
ATOM   3102  CD1 LEU A 199      44.161 -33.082  -4.937  1.00  0.080          C  
ATOM   3103  CD2 LEU A 199      45.575 -34.444  -6.525  1.00  0.080          C  
ATOM   3104  H   LEU A 199      42.053 -36.642  -6.275  1.00  0.050          H  
ATOM   3105  HA  LEU A 199      44.998 -37.158  -5.946  1.00  0.070          H  
ATOM   3106 1HB  LEU A 199      43.186 -35.428  -4.242  1.00  0.090          H  
ATOM   3107 2HB  LEU A 199      44.921 -35.546  -4.134  1.00  0.090          H  
ATOM   3108  HG  LEU A 199      43.429 -34.354  -6.484  1.00  0.090          H  
ATOM   3109 1HD1 LEU A 199      44.261 -32.222  -5.592  1.00  0.090          H  
ATOM   3110 2HD1 LEU A 199      43.202 -33.042  -4.425  1.00  0.090          H  
ATOM   3111 3HD1 LEU A 199      44.965 -33.071  -4.205  1.00  0.090          H  
ATOM   3112 1HD2 LEU A 199      45.673 -33.581  -7.183  1.00  0.090          H  
ATOM   3113 2HD2 LEU A 199      46.400 -34.457  -5.816  1.00  0.090          H  
ATOM   3114 3HD2 LEU A 199      45.599 -35.335  -7.119  1.00  0.090          H  
ATOM   3115  N   SER A 200      44.866 -38.879  -4.270  1.00  0.080          N  
ATOM   3116  CA  SER A 200      44.869 -39.936  -3.272  1.00  0.080          C  
ATOM   3117  C   SER A 200      45.660 -39.441  -2.076  1.00  0.040          C  
ATOM   3118  O   SER A 200      46.861 -39.158  -2.195  1.00  0.150          O  
ATOM   3119  CB  SER A 200      45.491 -41.198  -3.821  1.00  0.110          C  
ATOM   3120  OG  SER A 200      45.590 -42.177  -2.821  1.00  0.110          O  
ATOM   3121  H   SER A 200      45.679 -38.808  -4.892  1.00  0.100          H  
ATOM   3122  HA  SER A 200      43.845 -40.144  -2.960  1.00  0.100          H  
ATOM   3123 1HB  SER A 200      44.890 -41.568  -4.641  1.00  0.130          H  
ATOM   3124 2HB  SER A 200      46.483 -40.970  -4.218  1.00  0.130          H  
ATOM   3125  HG  SER A 200      45.958 -42.952  -3.249  1.00  0.130          H  
ATOM   3126  N   THR A 201      44.986 -39.257  -0.935  1.00  0.040          N  
ATOM   3127  CA  THR A 201      45.670 -38.666   0.210  1.00  0.110          C  
ATOM   3128  C   THR A 201      45.670 -39.529   1.463  1.00  0.040          C  
ATOM   3129  O   THR A 201      44.618 -39.941   1.965  1.00  0.090          O  
ATOM   3130  CB  THR A 201      45.038 -37.291   0.573  1.00  0.130          C  
ATOM   3131  OG1 THR A 201      45.132 -36.411  -0.546  1.00  0.130          O  
ATOM   3132  CG2 THR A 201      45.785 -36.645   1.767  1.00  0.130          C  
ATOM   3133  H   THR A 201      44.013 -39.523  -0.873  1.00  0.050          H  
ATOM   3134  HA  THR A 201      46.701 -38.496  -0.065  1.00  0.130          H  
ATOM   3135  HB  THR A 201      43.990 -37.422   0.833  1.00  0.150          H  
ATOM   3136  HG1 THR A 201      44.516 -36.706  -1.217  1.00  0.150          H  
ATOM   3137 1HG2 THR A 201      45.340 -35.678   1.995  1.00  0.150          H  
ATOM   3138 2HG2 THR A 201      45.708 -37.271   2.641  1.00  0.150          H  
ATOM   3139 3HG2 THR A 201      46.835 -36.508   1.520  1.00  0.150          H  
ATOM   3140  N   GLN A 202      46.865 -39.739   2.002  1.00  0.040          N  
ATOM   3141  CA  GLN A 202      47.043 -40.436   3.264  1.00  0.060          C  
ATOM   3142  C   GLN A 202      46.942 -39.342   4.297  1.00  0.080          C  
ATOM   3143  O   GLN A 202      47.517 -38.273   4.089  1.00  0.080          O  
ATOM   3144  CB  GLN A 202      48.418 -41.076   3.377  1.00  0.080          C  
ATOM   3145  CG  GLN A 202      48.732 -42.140   2.369  1.00  0.080          C  
ATOM   3146  CD  GLN A 202      50.139 -42.675   2.562  1.00  0.080          C  
ATOM   3147  OE1 GLN A 202      50.732 -42.504   3.630  1.00  0.080          O  
ATOM   3148  NE2 GLN A 202      50.678 -43.317   1.538  1.00  0.080          N  
ATOM   3149  H   GLN A 202      47.671 -39.378   1.487  1.00  0.050          H  
ATOM   3150  HA  GLN A 202      46.249 -41.166   3.417  1.00  0.070          H  
ATOM   3151 1HB  GLN A 202      49.165 -40.309   3.314  1.00  0.090          H  
ATOM   3152 2HB  GLN A 202      48.505 -41.530   4.354  1.00  0.090          H  
ATOM   3153 1HG  GLN A 202      48.026 -42.961   2.484  1.00  0.090          H  
ATOM   3154 2HG  GLN A 202      48.655 -41.712   1.367  1.00  0.090          H  
ATOM   3155 1HE2 GLN A 202      51.606 -43.690   1.608  1.00  0.090          H  
ATOM   3156 2HE2 GLN A 202      50.159 -43.429   0.689  1.00  0.090          H  
ATOM   3157  N   SER A 203      46.292 -39.586   5.421  1.00  0.090          N  
ATOM   3158  CA  SER A 203      46.228 -38.540   6.435  1.00  0.100          C  
ATOM   3159  C   SER A 203      46.241 -39.088   7.843  1.00  0.050          C  
ATOM   3160  O   SER A 203      45.394 -39.893   8.249  1.00  0.140          O  
ATOM   3161  CB  SER A 203      45.028 -37.659   6.201  1.00  0.140          C  
ATOM   3162  OG  SER A 203      44.912 -36.703   7.215  1.00  0.140          O  
ATOM   3163  H   SER A 203      45.833 -40.475   5.574  1.00  0.110          H  
ATOM   3164  HA  SER A 203      47.116 -37.915   6.336  1.00  0.120          H  
ATOM   3165 1HB  SER A 203      45.142 -37.152   5.241  1.00  0.160          H  
ATOM   3166 2HB  SER A 203      44.146 -38.261   6.137  1.00  0.160          H  
ATOM   3167  HG  SER A 203      44.238 -36.081   6.919  1.00  0.160          H  
ATOM   3168  N   PHE A 204      47.261 -38.668   8.575  1.00  0.070          N  
ATOM   3169  CA  PHE A 204      47.522 -39.144   9.907  1.00  0.020          C  
ATOM   3170  C   PHE A 204      47.357 -38.033  10.927  1.00  0.040          C  
ATOM   3171  O   PHE A 204      47.986 -36.972  10.835  1.00  0.120          O  
ATOM   3172  CB  PHE A 204      48.960 -39.656   9.963  1.00  0.050          C  
ATOM   3173  CG  PHE A 204      49.237 -40.751   8.976  1.00  0.050          C  
ATOM   3174  CD1 PHE A 204      49.786 -40.433   7.725  1.00  0.050          C  
ATOM   3175  CD2 PHE A 204      48.944 -42.073   9.252  1.00  0.050          C  
ATOM   3176  CE1 PHE A 204      50.031 -41.411   6.802  1.00  0.050          C  
ATOM   3177  CE2 PHE A 204      49.193 -43.055   8.312  1.00  0.050          C  
ATOM   3178  CZ  PHE A 204      49.738 -42.716   7.085  1.00  0.050          C  
ATOM   3179  H   PHE A 204      47.916 -38.007   8.155  1.00  0.080          H  
ATOM   3180  HA  PHE A 204      46.825 -39.948  10.141  1.00  0.020          H  
ATOM   3181 1HB  PHE A 204      49.635 -38.840   9.751  1.00  0.060          H  
ATOM   3182 2HB  PHE A 204      49.184 -40.022  10.962  1.00  0.060          H  
ATOM   3183  HD1 PHE A 204      50.018 -39.392   7.491  1.00  0.060          H  
ATOM   3184  HD2 PHE A 204      48.511 -42.339  10.218  1.00  0.060          H  
ATOM   3185  HE1 PHE A 204      50.457 -41.164   5.841  1.00  0.060          H  
ATOM   3186  HE2 PHE A 204      48.960 -44.097   8.534  1.00  0.060          H  
ATOM   3187  HZ  PHE A 204      49.938 -43.485   6.336  1.00  0.060          H  
ATOM   3188  N   LEU A 205      46.521 -38.275  11.925  1.00  0.030          N  
ATOM   3189  CA  LEU A 205      46.284 -37.272  12.953  1.00  0.040          C  
ATOM   3190  C   LEU A 205      46.929 -37.703  14.261  1.00  0.070          C  
ATOM   3191  O   LEU A 205      46.809 -38.857  14.679  1.00  0.120          O  
ATOM   3192  CB  LEU A 205      44.774 -37.055  13.173  1.00  0.050          C  
ATOM   3193  CG  LEU A 205      44.008 -36.110  12.181  1.00  0.050          C  
ATOM   3194  CD1 LEU A 205      43.761 -36.799  10.815  1.00  0.050          C  
ATOM   3195  CD2 LEU A 205      42.687 -35.724  12.818  1.00  0.050          C  
ATOM   3196  H   LEU A 205      46.035 -39.161  11.962  1.00  0.040          H  
ATOM   3197  HA  LEU A 205      46.733 -36.329  12.643  1.00  0.050          H  
ATOM   3198 1HB  LEU A 205      44.296 -38.023  13.123  1.00  0.060          H  
ATOM   3199 2HB  LEU A 205      44.635 -36.664  14.180  1.00  0.060          H  
ATOM   3200  HG  LEU A 205      44.598 -35.222  12.008  1.00  0.060          H  
ATOM   3201 1HD1 LEU A 205      43.225 -36.121  10.158  1.00  0.060          H  
ATOM   3202 2HD1 LEU A 205      44.696 -37.066  10.343  1.00  0.060          H  
ATOM   3203 3HD1 LEU A 205      43.174 -37.682  10.960  1.00  0.060          H  
ATOM   3204 1HD2 LEU A 205      42.147 -35.054  12.161  1.00  0.060          H  
ATOM   3205 2HD2 LEU A 205      42.107 -36.626  12.982  1.00  0.060          H  
ATOM   3206 3HD2 LEU A 205      42.865 -35.224  13.769  1.00  0.060          H  
ATOM   3207  N   SER A 206      47.611 -36.768  14.917  1.00  0.060          N  
ATOM   3208  CA  SER A 206      48.244 -37.051  16.200  1.00  0.090          C  
ATOM   3209  C   SER A 206      48.260 -35.843  17.130  1.00  0.100          C  
ATOM   3210  O   SER A 206      47.586 -34.834  16.877  1.00  0.230          O  
ATOM   3211  CB  SER A 206      49.662 -37.539  15.992  1.00  0.110          C  
ATOM   3212  OG  SER A 206      50.170 -38.071  17.187  1.00  0.110          O  
ATOM   3213  H   SER A 206      47.729 -35.854  14.475  1.00  0.070          H  
ATOM   3214  HA  SER A 206      47.678 -37.842  16.691  1.00  0.110          H  
ATOM   3215 1HB  SER A 206      49.679 -38.297  15.210  1.00  0.140          H  
ATOM   3216 2HB  SER A 206      50.287 -36.707  15.662  1.00  0.140          H  
ATOM   3217  HG  SER A 206      51.075 -38.348  16.992  1.00  0.140          H  
ATOM   3218  N   LYS A 207      49.026 -35.969  18.217  1.00  0.060          N  
ATOM   3219  CA  LYS A 207      49.142 -34.962  19.276  1.00  0.050          C  
ATOM   3220  C   LYS A 207      50.593 -34.649  19.627  1.00  0.050          C  
ATOM   3221  O   LYS A 207      51.471 -35.508  19.521  1.00  0.070          O  
ATOM   3222  CB  LYS A 207      48.437 -35.451  20.552  1.00  0.070          C  
ATOM   3223  CG  LYS A 207      46.927 -35.711  20.446  1.00  0.070          C  
ATOM   3224  CD  LYS A 207      46.137 -34.407  20.350  1.00  0.070          C  
ATOM   3225  CE  LYS A 207      44.634 -34.651  20.320  1.00  0.070          C  
ATOM   3226  NZ  LYS A 207      43.882 -33.368  20.300  1.00  0.070          N  
ATOM   3227  H   LYS A 207      49.555 -36.832  18.292  1.00  0.070          H  
ATOM   3228  HA  LYS A 207      48.685 -34.034  18.933  1.00  0.060          H  
ATOM   3229 1HB  LYS A 207      48.908 -36.374  20.886  1.00  0.090          H  
ATOM   3230 2HB  LYS A 207      48.589 -34.710  21.342  1.00  0.090          H  
ATOM   3231 1HG  LYS A 207      46.720 -36.318  19.566  1.00  0.090          H  
ATOM   3232 2HG  LYS A 207      46.597 -36.260  21.325  1.00  0.090          H  
ATOM   3233 1HD  LYS A 207      46.378 -33.764  21.198  1.00  0.090          H  
ATOM   3234 2HD  LYS A 207      46.407 -33.874  19.434  1.00  0.090          H  
ATOM   3235 1HE  LYS A 207      44.386 -35.216  19.422  1.00  0.090          H  
ATOM   3236 2HE  LYS A 207      44.334 -35.225  21.195  1.00  0.090          H  
ATOM   3237 1HZ  LYS A 207      42.891 -33.526  20.269  1.00  0.090          H  
ATOM   3238 2HZ  LYS A 207      44.088 -32.819  21.111  1.00  0.090          H  
ATOM   3239 3HZ  LYS A 207      44.155 -32.804  19.491  1.00  0.090          H  
ATOM   3240  N   ASP A 208      50.830 -33.414  20.066  1.00  0.050          N  
ATOM   3241  CA  ASP A 208      52.123 -32.942  20.541  1.00  0.080          C  
ATOM   3242  C   ASP A 208      52.300 -33.261  22.035  1.00  0.140          C  
ATOM   3243  O   ASP A 208      51.505 -32.770  22.854  1.00  0.160          O  
ATOM   3244  CB  ASP A 208      52.297 -31.451  20.284  1.00  0.100          C  
ATOM   3245  CG  ASP A 208      53.692 -30.904  20.686  1.00  0.100          C  
ATOM   3246  OD1 ASP A 208      54.340 -31.458  21.563  1.00  0.100          O  
ATOM   3247  OD2 ASP A 208      54.109 -29.921  20.072  1.00  0.100          O  
ATOM   3248  H   ASP A 208      50.053 -32.749  20.104  1.00  0.060          H  
ATOM   3249  HA  ASP A 208      52.881 -33.423  19.939  1.00  0.100          H  
ATOM   3250 1HB  ASP A 208      52.140 -31.264  19.224  1.00  0.120          H  
ATOM   3251 2HB  ASP A 208      51.536 -30.908  20.815  1.00  0.120          H  
ATOM   3252  N   PRO A 209      53.262 -34.127  22.427  1.00  0.270          N  
ATOM   3253  CA  PRO A 209      53.525 -34.563  23.786  1.00  0.370          C  
ATOM   3254  C   PRO A 209      53.610 -33.416  24.790  1.00  0.340          C  
ATOM   3255  O   PRO A 209      53.358 -33.632  25.975  1.00  0.400          O  
ATOM   3256  CB  PRO A 209      54.877 -35.273  23.657  1.00  0.550          C  
ATOM   3257  CG  PRO A 209      54.896 -35.798  22.252  1.00  0.550          C  
ATOM   3258  CD  PRO A 209      54.191 -34.739  21.433  1.00  0.550          C  
ATOM   3259  HA  PRO A 209      52.740 -35.273  24.084  1.00  0.440          H  
ATOM   3260 1HB  PRO A 209      55.689 -34.560  23.856  1.00  0.670          H  
ATOM   3261 2HB  PRO A 209      54.957 -36.067  24.415  1.00  0.670          H  
ATOM   3262 1HG  PRO A 209      55.933 -35.962  21.926  1.00  0.670          H  
ATOM   3263 2HG  PRO A 209      54.389 -36.774  22.203  1.00  0.670          H  
ATOM   3264 1HD  PRO A 209      54.903 -33.987  21.046  1.00  0.670          H  
ATOM   3265 2HD  PRO A 209      53.650 -35.269  20.639  1.00  0.670          H  
ATOM   3266  N   ASN A 210      53.998 -32.206  24.348  1.00  0.230          N  
ATOM   3267  CA  ASN A 210      54.092 -31.118  25.307  1.00  0.160          C  
ATOM   3268  C   ASN A 210      53.324 -29.866  24.885  1.00  0.320          C  
ATOM   3269  O   ASN A 210      53.837 -28.748  24.996  1.00  0.740          O  
ATOM   3270  CB  ASN A 210      55.545 -30.765  25.563  1.00  0.250          C  
ATOM   3271  CG  ASN A 210      56.324 -31.887  26.191  1.00  0.250          C  
ATOM   3272  OD1 ASN A 210      56.193 -32.172  27.388  1.00  0.250          O  
ATOM   3273  ND2 ASN A 210      57.149 -32.528  25.404  1.00  0.250          N  
ATOM   3274  H   ASN A 210      54.197 -32.016  23.352  1.00  0.280          H  
ATOM   3275  HA  ASN A 210      53.651 -31.446  26.247  1.00  0.190          H  
ATOM   3276 1HB  ASN A 210      56.018 -30.493  24.618  1.00  0.300          H  
ATOM   3277 2HB  ASN A 210      55.598 -29.896  26.218  1.00  0.300          H  
ATOM   3278 1HD2 ASN A 210      57.699 -33.283  25.761  1.00  0.300          H  
ATOM   3279 2HD2 ASN A 210      57.221 -32.260  24.443  1.00  0.300          H  
ATOM   3280  N   GLU A 211      52.050 -30.041  24.537  1.00  0.160          N  
ATOM   3281  CA  GLU A 211      51.170 -28.906  24.229  1.00  0.130          C  
ATOM   3282  C   GLU A 211      49.905 -28.964  25.088  1.00  0.120          C  
ATOM   3283  O   GLU A 211      49.241 -29.996  25.176  1.00  0.200          O  
ATOM   3284  CB  GLU A 211      50.814 -28.863  22.741  1.00  0.190          C  
ATOM   3285  CG  GLU A 211      49.753 -27.795  22.344  1.00  0.190          C  
ATOM   3286  CD  GLU A 211      50.192 -26.386  22.582  1.00  0.190          C  
ATOM   3287  OE1 GLU A 211      51.196 -25.983  22.043  1.00  0.190          O  
ATOM   3288  OE2 GLU A 211      49.520 -25.706  23.341  1.00  0.190          O  
ATOM   3289  H   GLU A 211      51.714 -31.001  24.396  1.00  0.190          H  
ATOM   3290  HA  GLU A 211      51.695 -27.982  24.472  1.00  0.160          H  
ATOM   3291 1HB  GLU A 211      51.715 -28.682  22.156  1.00  0.230          H  
ATOM   3292 2HB  GLU A 211      50.433 -29.827  22.458  1.00  0.230          H  
ATOM   3293 1HG  GLU A 211      49.550 -27.907  21.280  1.00  0.230          H  
ATOM   3294 2HG  GLU A 211      48.820 -27.987  22.872  1.00  0.230          H  
ATOM   3295  N   LYS A 212      49.595 -27.856  25.769  1.00  0.050          N  
ATOM   3296  CA  LYS A 212      48.428 -27.808  26.652  1.00  0.060          C  
ATOM   3297  C   LYS A 212      47.114 -27.344  26.006  1.00  0.040          C  
ATOM   3298  O   LYS A 212      46.041 -27.594  26.562  1.00  0.050          O  
ATOM   3299  CB  LYS A 212      48.728 -26.914  27.852  1.00  0.080          C  
ATOM   3300  CG  LYS A 212      49.802 -27.461  28.784  1.00  0.080          C  
ATOM   3301  CD  LYS A 212      50.051 -26.520  29.961  1.00  0.080          C  
ATOM   3302  CE  LYS A 212      51.114 -27.074  30.904  1.00  0.080          C  
ATOM   3303  NZ  LYS A 212      51.393 -26.145  32.037  1.00  0.080          N  
ATOM   3304  H   LYS A 212      50.188 -27.038  25.678  1.00  0.060          H  
ATOM   3305  HA  LYS A 212      48.257 -28.819  27.023  1.00  0.070          H  
ATOM   3306 1HB  LYS A 212      49.044 -25.932  27.500  1.00  0.100          H  
ATOM   3307 2HB  LYS A 212      47.816 -26.775  28.433  1.00  0.100          H  
ATOM   3308 1HG  LYS A 212      49.483 -28.433  29.162  1.00  0.100          H  
ATOM   3309 2HG  LYS A 212      50.729 -27.597  28.227  1.00  0.100          H  
ATOM   3310 1HD  LYS A 212      50.382 -25.550  29.588  1.00  0.100          H  
ATOM   3311 2HD  LYS A 212      49.124 -26.380  30.516  1.00  0.100          H  
ATOM   3312 1HE  LYS A 212      50.771 -28.028  31.304  1.00  0.100          H  
ATOM   3313 2HE  LYS A 212      52.035 -27.237  30.345  1.00  0.100          H  
ATOM   3314 1HZ  LYS A 212      52.100 -26.548  32.637  1.00  0.100          H  
ATOM   3315 2HZ  LYS A 212      51.723 -25.260  31.677  1.00  0.100          H  
ATOM   3316 3HZ  LYS A 212      50.547 -25.996  32.570  1.00  0.100          H  
ATOM   3317  N   ARG A 213      47.179 -26.653  24.868  1.00  0.010          N  
ATOM   3318  CA  ARG A 213      45.978 -26.153  24.215  1.00  0.020          C  
ATOM   3319  C   ARG A 213      45.297 -27.239  23.391  1.00  0.030          C  
ATOM   3320  O   ARG A 213      45.918 -28.232  23.001  1.00  0.030          O  
ATOM   3321  CB  ARG A 213      46.316 -24.986  23.307  1.00  0.020          C  
ATOM   3322  CG  ARG A 213      46.913 -23.750  23.988  1.00  0.020          C  
ATOM   3323  CD  ARG A 213      45.894 -22.934  24.687  1.00  0.020          C  
ATOM   3324  NE  ARG A 213      46.478 -21.721  25.253  1.00  0.020          N  
ATOM   3325  CZ  ARG A 213      45.794 -20.754  25.907  1.00  0.020          C  
ATOM   3326  NH1 ARG A 213      44.488 -20.851  26.074  1.00  0.020          N  
ATOM   3327  NH2 ARG A 213      46.442 -19.702  26.383  1.00  0.020          N  
ATOM   3328  H   ARG A 213      48.081 -26.437  24.425  1.00  0.010          H  
ATOM   3329  HA  ARG A 213      45.282 -25.818  24.982  1.00  0.020          H  
ATOM   3330 1HB  ARG A 213      47.055 -25.332  22.593  1.00  0.030          H  
ATOM   3331 2HB  ARG A 213      45.431 -24.680  22.745  1.00  0.030          H  
ATOM   3332 1HG  ARG A 213      47.656 -24.067  24.718  1.00  0.030          H  
ATOM   3333 2HG  ARG A 213      47.394 -23.127  23.233  1.00  0.030          H  
ATOM   3334 1HD  ARG A 213      45.118 -22.645  23.974  1.00  0.030          H  
ATOM   3335 2HD  ARG A 213      45.457 -23.511  25.497  1.00  0.030          H  
ATOM   3336  HE  ARG A 213      47.479 -21.600  25.153  1.00  0.030          H  
ATOM   3337 1HH1 ARG A 213      43.987 -21.647  25.711  1.00  0.030          H  
ATOM   3338 2HH1 ARG A 213      43.987 -20.124  26.565  1.00  0.030          H  
ATOM   3339 1HH2 ARG A 213      47.443 -19.624  26.256  1.00  0.030          H  
ATOM   3340 2HH2 ARG A 213      45.941 -18.975  26.871  1.00  0.030          H  
ATOM   3341  N   ASP A 214      44.006 -27.055  23.115  1.00  0.030          N  
ATOM   3342  CA  ASP A 214      43.302 -27.964  22.216  1.00  0.030          C  
ATOM   3343  C   ASP A 214      43.972 -27.841  20.850  1.00  0.020          C  
ATOM   3344  O   ASP A 214      44.103 -26.725  20.323  1.00  0.020          O  
ATOM   3345  CB  ASP A 214      41.803 -27.653  22.110  1.00  0.040          C  
ATOM   3346  CG  ASP A 214      41.034 -28.761  21.326  1.00  0.040          C  
ATOM   3347  OD1 ASP A 214      41.629 -29.805  21.105  1.00  0.040          O  
ATOM   3348  OD2 ASP A 214      39.912 -28.558  20.890  1.00  0.040          O  
ATOM   3349  H   ASP A 214      43.519 -26.256  23.493  1.00  0.040          H  
ATOM   3350  HA  ASP A 214      43.426 -28.987  22.573  1.00  0.040          H  
ATOM   3351 1HB  ASP A 214      41.382 -27.574  23.111  1.00  0.050          H  
ATOM   3352 2HB  ASP A 214      41.661 -26.697  21.618  1.00  0.050          H  
ATOM   3353  N   HIS A 215      44.460 -28.955  20.313  1.00  0.040          N  
ATOM   3354  CA  HIS A 215      45.191 -28.913  19.054  1.00  0.060          C  
ATOM   3355  C   HIS A 215      45.148 -30.245  18.301  1.00  0.050          C  
ATOM   3356  O   HIS A 215      44.782 -31.290  18.864  1.00  0.040          O  
ATOM   3357  CB  HIS A 215      46.671 -28.579  19.323  1.00  0.080          C  
ATOM   3358  CG  HIS A 215      47.424 -29.676  19.938  1.00  0.080          C  
ATOM   3359  ND1 HIS A 215      47.318 -30.015  21.261  1.00  0.080          N  
ATOM   3360  CD2 HIS A 215      48.332 -30.508  19.392  1.00  0.080          C  
ATOM   3361  CE1 HIS A 215      48.127 -31.033  21.509  1.00  0.080          C  
ATOM   3362  NE2 HIS A 215      48.767 -31.347  20.379  1.00  0.080          N  
ATOM   3363  H   HIS A 215      44.315 -29.829  20.796  1.00  0.050          H  
ATOM   3364  HA  HIS A 215      44.769 -28.148  18.419  1.00  0.070          H  
ATOM   3365 1HB  HIS A 215      47.185 -28.338  18.411  1.00  0.090          H  
ATOM   3366 2HB  HIS A 215      46.736 -27.710  19.979  1.00  0.090          H  
ATOM   3367  HD1 HIS A 215      46.895 -29.415  21.985  1.00  0.090          H  
ATOM   3368  HD2 HIS A 215      48.724 -30.582  18.384  1.00  0.090          H  
ATOM   3369  HE1 HIS A 215      48.193 -31.450  22.517  1.00  0.090          H  
ATOM   3370  N   MET A 216      45.555 -30.201  17.032  1.00  0.070          N  
ATOM   3371  CA  MET A 216      45.767 -31.429  16.249  1.00  0.120          C  
ATOM   3372  C   MET A 216      47.079 -31.314  15.494  1.00  0.030          C  
ATOM   3373  O   MET A 216      47.491 -30.215  15.106  1.00  0.070          O  
ATOM   3374  CB  MET A 216      44.663 -31.732  15.211  1.00  0.150          C  
ATOM   3375  CG  MET A 216      44.529 -30.714  14.063  1.00  0.150          C  
ATOM   3376  SD  MET A 216      43.227 -31.103  12.822  1.00  0.150          S  
ATOM   3377  CE  MET A 216      43.266 -29.752  11.633  1.00  0.150          C  
ATOM   3378  H   MET A 216      45.771 -29.273  16.658  1.00  0.080          H  
ATOM   3379  HA  MET A 216      45.855 -32.278  16.932  1.00  0.140          H  
ATOM   3380 1HB  MET A 216      44.853 -32.709  14.760  1.00  0.180          H  
ATOM   3381 2HB  MET A 216      43.717 -31.793  15.723  1.00  0.180          H  
ATOM   3382 1HG  MET A 216      44.297 -29.781  14.507  1.00  0.180          H  
ATOM   3383 2HG  MET A 216      45.468 -30.627  13.549  1.00  0.180          H  
ATOM   3384 1HE  MET A 216      42.499 -29.915  10.876  1.00  0.180          H  
ATOM   3385 2HE  MET A 216      43.079 -28.806  12.139  1.00  0.180          H  
ATOM   3386 3HE  MET A 216      44.234 -29.720  11.157  1.00  0.180          H  
ATOM   3387  N   VAL A 217      47.716 -32.448  15.244  1.00  0.060          N  
ATOM   3388  CA  VAL A 217      48.916 -32.457  14.431  1.00  0.110          C  
ATOM   3389  C   VAL A 217      48.682 -33.304  13.197  1.00  0.090          C  
ATOM   3390  O   VAL A 217      48.303 -34.474  13.298  1.00  0.120          O  
ATOM   3391  CB  VAL A 217      50.110 -33.044  15.218  1.00  0.130          C  
ATOM   3392  CG1 VAL A 217      51.368 -33.041  14.343  1.00  0.130          C  
ATOM   3393  CG2 VAL A 217      50.308 -32.268  16.500  1.00  0.130          C  
ATOM   3394  H   VAL A 217      47.377 -33.325  15.648  1.00  0.070          H  
ATOM   3395  HA  VAL A 217      49.149 -31.442  14.116  1.00  0.130          H  
ATOM   3396  HB  VAL A 217      49.900 -34.078  15.465  1.00  0.160          H  
ATOM   3397 1HG1 VAL A 217      52.193 -33.475  14.905  1.00  0.160          H  
ATOM   3398 2HG1 VAL A 217      51.206 -33.631  13.440  1.00  0.160          H  
ATOM   3399 3HG1 VAL A 217      51.618 -32.014  14.063  1.00  0.160          H  
ATOM   3400 1HG2 VAL A 217      51.138 -32.692  17.059  1.00  0.160          H  
ATOM   3401 2HG2 VAL A 217      50.516 -31.234  16.263  1.00  0.160          H  
ATOM   3402 3HG2 VAL A 217      49.405 -32.336  17.095  1.00  0.160          H  
ATOM   3403  N   LEU A 218      48.895 -32.726  12.019  1.00  0.090          N  
ATOM   3404  CA  LEU A 218      48.713 -33.490  10.794  1.00  0.120          C  
ATOM   3405  C   LEU A 218      49.973 -33.807  10.041  1.00  0.180          C  
ATOM   3406  O   LEU A 218      50.858 -32.962   9.858  1.00  0.330          O  
ATOM   3407  CB  LEU A 218      47.809 -32.728   9.797  1.00  0.160          C  
ATOM   3408  CG  LEU A 218      46.285 -32.923   9.854  1.00  0.160          C  
ATOM   3409  CD1 LEU A 218      45.932 -34.330   9.395  1.00  0.160          C  
ATOM   3410  CD2 LEU A 218      45.789 -32.711  11.239  1.00  0.160          C  
ATOM   3411  H   LEU A 218      49.186 -31.746  11.975  1.00  0.110          H  
ATOM   3412  HA  LEU A 218      48.258 -34.440  11.056  1.00  0.140          H  
ATOM   3413 1HB  LEU A 218      48.003 -31.664   9.923  1.00  0.190          H  
ATOM   3414 2HB  LEU A 218      48.128 -33.005   8.788  1.00  0.190          H  
ATOM   3415  HG  LEU A 218      45.808 -32.214   9.180  1.00  0.190          H  
ATOM   3416 1HD1 LEU A 218      44.861 -34.450   9.420  1.00  0.190          H  
ATOM   3417 2HD1 LEU A 218      46.286 -34.479   8.373  1.00  0.190          H  
ATOM   3418 3HD1 LEU A 218      46.382 -35.073  10.037  1.00  0.190          H  
ATOM   3419 1HD2 LEU A 218      44.731 -32.860  11.248  1.00  0.190          H  
ATOM   3420 2HD2 LEU A 218      46.236 -33.420  11.916  1.00  0.190          H  
ATOM   3421 3HD2 LEU A 218      46.033 -31.702  11.555  1.00  0.190          H  
ATOM   3422  N   LEU A 219      49.952 -35.003   9.474  1.00  0.110          N  
ATOM   3423  CA  LEU A 219      50.913 -35.466   8.497  1.00  0.110          C  
ATOM   3424  C   LEU A 219      50.140 -36.058   7.329  1.00  0.110          C  
ATOM   3425  O   LEU A 219      49.309 -36.956   7.509  1.00  0.110          O  
ATOM   3426  CB  LEU A 219      51.873 -36.503   9.089  1.00  0.150          C  
ATOM   3427  CG  LEU A 219      52.859 -37.180   8.084  1.00  0.150          C  
ATOM   3428  CD1 LEU A 219      53.833 -36.139   7.475  1.00  0.150          C  
ATOM   3429  CD2 LEU A 219      53.617 -38.281   8.821  1.00  0.150          C  
ATOM   3430  H   LEU A 219      49.217 -35.651   9.780  1.00  0.130          H  
ATOM   3431  HA  LEU A 219      51.485 -34.613   8.143  1.00  0.130          H  
ATOM   3432 1HB  LEU A 219      52.471 -36.010   9.854  1.00  0.180          H  
ATOM   3433 2HB  LEU A 219      51.292 -37.281   9.563  1.00  0.180          H  
ATOM   3434  HG  LEU A 219      52.295 -37.620   7.267  1.00  0.180          H  
ATOM   3435 1HD1 LEU A 219      54.500 -36.632   6.779  1.00  0.180          H  
ATOM   3436 2HD1 LEU A 219      53.285 -35.370   6.940  1.00  0.180          H  
ATOM   3437 3HD1 LEU A 219      54.416 -35.672   8.269  1.00  0.180          H  
ATOM   3438 1HD2 LEU A 219      54.299 -38.782   8.140  1.00  0.180          H  
ATOM   3439 2HD2 LEU A 219      54.186 -37.843   9.642  1.00  0.180          H  
ATOM   3440 3HD2 LEU A 219      52.904 -39.007   9.217  1.00  0.180          H  
ATOM   3441  N   GLU A 220      50.377 -35.537   6.135  1.00  0.090          N  
ATOM   3442  CA  GLU A 220      49.656 -36.025   4.969  1.00  0.070          C  
ATOM   3443  C   GLU A 220      50.576 -36.337   3.801  1.00  0.070          C  
ATOM   3444  O   GLU A 220      51.626 -35.705   3.615  1.00  0.080          O  
ATOM   3445  CB  GLU A 220      48.601 -35.003   4.506  1.00  0.110          C  
ATOM   3446  CG  GLU A 220      47.500 -34.668   5.525  1.00  0.110          C  
ATOM   3447  CD  GLU A 220      46.476 -33.704   4.983  1.00  0.110          C  
ATOM   3448  OE1 GLU A 220      46.654 -33.244   3.884  1.00  0.110          O  
ATOM   3449  OE2 GLU A 220      45.530 -33.418   5.669  1.00  0.110          O  
ATOM   3450  H   GLU A 220      51.055 -34.773   6.056  1.00  0.110          H  
ATOM   3451  HA  GLU A 220      49.151 -36.946   5.241  1.00  0.080          H  
ATOM   3452 1HB  GLU A 220      49.083 -34.085   4.232  1.00  0.130          H  
ATOM   3453 2HB  GLU A 220      48.107 -35.388   3.611  1.00  0.130          H  
ATOM   3454 1HG  GLU A 220      47.011 -35.579   5.822  1.00  0.130          H  
ATOM   3455 2HG  GLU A 220      47.962 -34.234   6.409  1.00  0.130          H  
ATOM   3456  N   PHE A 221      50.150 -37.306   2.989  1.00  0.070          N  
ATOM   3457  CA  PHE A 221      50.869 -37.647   1.762  1.00  0.080          C  
ATOM   3458  C   PHE A 221      49.908 -37.681   0.582  1.00  0.090          C  
ATOM   3459  O   PHE A 221      48.980 -38.491   0.549  1.00  0.120          O  
ATOM   3460  CB  PHE A 221      51.609 -38.975   1.879  1.00  0.110          C  
ATOM   3461  CG  PHE A 221      52.614 -38.979   2.967  1.00  0.110          C  
ATOM   3462  CD1 PHE A 221      52.266 -39.429   4.218  1.00  0.110          C  
ATOM   3463  CD2 PHE A 221      53.901 -38.521   2.753  1.00  0.110          C  
ATOM   3464  CE1 PHE A 221      53.173 -39.440   5.237  1.00  0.110          C  
ATOM   3465  CE2 PHE A 221      54.818 -38.524   3.773  1.00  0.110          C  
ATOM   3466  CZ  PHE A 221      54.455 -38.986   5.018  1.00  0.110          C  
ATOM   3467  H   PHE A 221      49.277 -37.777   3.240  1.00  0.080          H  
ATOM   3468  HA  PHE A 221      51.609 -36.885   1.590  1.00  0.100          H  
ATOM   3469 1HB  PHE A 221      50.921 -39.779   2.040  1.00  0.130          H  
ATOM   3470 2HB  PHE A 221      52.128 -39.176   0.945  1.00  0.130          H  
ATOM   3471  HD1 PHE A 221      51.255 -39.779   4.380  1.00  0.130          H  
ATOM   3472  HD2 PHE A 221      54.183 -38.153   1.761  1.00  0.130          H  
ATOM   3473  HE1 PHE A 221      52.879 -39.806   6.221  1.00  0.130          H  
ATOM   3474  HE2 PHE A 221      55.828 -38.163   3.593  1.00  0.130          H  
ATOM   3475  HZ  PHE A 221      55.180 -38.992   5.826  1.00  0.130          H  
ATOM   3476  N   VAL A 222      50.105 -36.785  -0.382  1.00  0.100          N  
ATOM   3477  CA  VAL A 222      49.139 -36.673  -1.484  1.00  0.080          C  
ATOM   3478  C   VAL A 222      49.685 -36.723  -2.911  1.00  0.050          C  
ATOM   3479  O   VAL A 222      50.513 -35.898  -3.305  1.00  0.040          O  
ATOM   3480  CB  VAL A 222      48.311 -35.381  -1.270  1.00  0.120          C  
ATOM   3481  CG1 VAL A 222      49.260 -34.175  -0.981  1.00  0.120          C  
ATOM   3482  CG2 VAL A 222      47.414 -35.126  -2.529  1.00  0.120          C  
ATOM   3483  H   VAL A 222      50.931 -36.179  -0.316  1.00  0.120          H  
ATOM   3484  HA  VAL A 222      48.446 -37.502  -1.388  1.00  0.100          H  
ATOM   3485  HB  VAL A 222      47.665 -35.503  -0.410  1.00  0.140          H  
ATOM   3486 1HG1 VAL A 222      48.666 -33.273  -0.829  1.00  0.140          H  
ATOM   3487 2HG1 VAL A 222      49.836 -34.373  -0.079  1.00  0.140          H  
ATOM   3488 3HG1 VAL A 222      49.949 -34.022  -1.782  1.00  0.140          H  
ATOM   3489 1HG2 VAL A 222      46.812 -34.234  -2.365  1.00  0.140          H  
ATOM   3490 2HG2 VAL A 222      48.009 -34.983  -3.425  1.00  0.140          H  
ATOM   3491 3HG2 VAL A 222      46.756 -35.988  -2.668  1.00  0.140          H  
ATOM   3492  N   THR A 223      49.164 -37.678  -3.697  1.00  0.020          N  
ATOM   3493  CA  THR A 223      49.591 -37.832  -5.098  1.00  0.020          C  
ATOM   3494  C   THR A 223      48.408 -38.006  -6.071  1.00  0.030          C  
ATOM   3495  O   THR A 223      47.452 -38.743  -5.793  1.00  0.050          O  
ATOM   3496  CB  THR A 223      50.584 -39.013  -5.244  1.00  0.030          C  
ATOM   3497  OG1 THR A 223      51.702 -38.795  -4.380  1.00  0.030          O  
ATOM   3498  CG2 THR A 223      51.129 -39.083  -6.687  1.00  0.030          C  
ATOM   3499  H   THR A 223      48.466 -38.304  -3.273  1.00  0.020          H  
ATOM   3500  HA  THR A 223      50.115 -36.928  -5.396  1.00  0.020          H  
ATOM   3501  HB  THR A 223      50.094 -39.949  -4.982  1.00  0.030          H  
ATOM   3502  HG1 THR A 223      51.395 -38.805  -3.467  1.00  0.030          H  
ATOM   3503 1HG2 THR A 223      51.842 -39.900  -6.759  1.00  0.030          H  
ATOM   3504 2HG2 THR A 223      50.328 -39.258  -7.391  1.00  0.030          H  
ATOM   3505 3HG2 THR A 223      51.628 -38.144  -6.931  1.00  0.030          H  
ATOM   3506  N   ALA A 224      48.480 -37.301  -7.204  1.00  0.040          N  
ATOM   3507  CA  ALA A 224      47.497 -37.371  -8.280  1.00  0.040          C  
ATOM   3508  C   ALA A 224      47.574 -38.684  -9.058  1.00  0.060          C  
ATOM   3509  O   ALA A 224      48.661 -39.213  -9.303  1.00  0.080          O  
ATOM   3510  CB  ALA A 224      47.697 -36.213  -9.233  1.00  0.060          C  
ATOM   3511  H   ALA A 224      49.286 -36.691  -7.334  1.00  0.050          H  
ATOM   3512  HA  ALA A 224      46.516 -37.303  -7.835  1.00  0.050          H  
ATOM   3513 1HB  ALA A 224      46.941 -36.246 -10.004  1.00  0.070          H  
ATOM   3514 2HB  ALA A 224      47.619 -35.278  -8.684  1.00  0.070          H  
ATOM   3515 3HB  ALA A 224      48.678 -36.289  -9.682  1.00  0.070          H  
ATOM   3516  N   ALA A 225      46.421 -39.157  -9.525  1.00  0.060          N  
ATOM   3517  CA  ALA A 225      46.354 -40.358 -10.352  1.00  0.100          C  
ATOM   3518  C   ALA A 225      45.123 -40.383 -11.267  1.00  0.110          C  
ATOM   3519  O   ALA A 225      44.143 -39.678 -11.039  1.00  0.070          O  
ATOM   3520  CB  ALA A 225      46.337 -41.577  -9.453  1.00  0.120          C  
ATOM   3521  H   ALA A 225      45.565 -38.694  -9.219  1.00  0.070          H  
ATOM   3522  HA  ALA A 225      47.243 -40.386 -10.980  1.00  0.120          H  
ATOM   3523 1HB  ALA A 225      46.317 -42.484 -10.054  1.00  0.150          H  
ATOM   3524 2HB  ALA A 225      47.229 -41.573  -8.827  1.00  0.150          H  
ATOM   3525 3HB  ALA A 225      45.457 -41.538  -8.826  1.00  0.150          H  
ATOM   3526  N   GLY A 226      45.173 -41.196 -12.334  1.00  0.200          N  
ATOM   3527  CA  GLY A 226      43.992 -41.389 -13.195  1.00  0.170          C  
ATOM   3528  C   GLY A 226      44.033 -40.864 -14.647  1.00  0.230          C  
ATOM   3529  O   GLY A 226      43.128 -41.180 -15.427  1.00  0.210          O  
ATOM   3530  H   GLY A 226      46.010 -41.734 -12.514  1.00  0.240          H  
ATOM   3531 1HA  GLY A 226      43.775 -42.455 -13.223  1.00  0.200          H  
ATOM   3532 2HA  GLY A 226      43.133 -40.939 -12.699  1.00  0.200          H  
ATOM   3533  N   ILE A 227      45.050 -40.097 -15.033  1.00  0.370          N  
ATOM   3534  CA  ILE A 227      45.108 -39.606 -16.422  1.00  0.540          C  
ATOM   3535  C   ILE A 227      46.055 -40.373 -17.339  1.00  0.860          C  
ATOM   3536  O   ILE A 227      45.682 -40.709 -18.461  1.00  1.960          O  
ATOM   3537  CB  ILE A 227      45.440 -38.096 -16.494  1.00  0.690          C  
ATOM   3538  CG1 ILE A 227      44.298 -37.319 -15.855  1.00  0.690          C  
ATOM   3539  CG2 ILE A 227      45.671 -37.639 -17.959  1.00  0.690          C  
ATOM   3540  CD1 ILE A 227      44.578 -35.831 -15.607  1.00  0.690          C  
ATOM   3541  H   ILE A 227      45.761 -39.849 -14.363  1.00  0.440          H  
ATOM   3542  HA  ILE A 227      44.109 -39.712 -16.846  1.00  0.650          H  
ATOM   3543  HB  ILE A 227      46.331 -37.902 -15.923  1.00  0.830          H  
ATOM   3544 1HG1 ILE A 227      43.424 -37.391 -16.508  1.00  0.830          H  
ATOM   3545 2HG1 ILE A 227      44.050 -37.807 -14.933  1.00  0.830          H  
ATOM   3546 1HG2 ILE A 227      45.908 -36.584 -17.994  1.00  0.830          H  
ATOM   3547 2HG2 ILE A 227      46.500 -38.182 -18.409  1.00  0.830          H  
ATOM   3548 3HG2 ILE A 227      44.761 -37.824 -18.542  1.00  0.830          H  
ATOM   3549 1HD1 ILE A 227      43.703 -35.366 -15.161  1.00  0.830          H  
ATOM   3550 2HD1 ILE A 227      45.424 -35.710 -14.936  1.00  0.830          H  
ATOM   3551 3HD1 ILE A 227      44.794 -35.339 -16.529  1.00  0.830          H  
ATOM   3552  N   THR A 228      47.292 -40.579 -16.897  1.00  0.550          N  
ATOM   3553  CA  THR A 228      48.311 -41.202 -17.739  1.00  0.560          C  
ATOM   3554  C   THR A 228      48.174 -42.722 -17.849  1.00  0.950          C  
ATOM   3555  O   THR A 228      48.353 -43.280 -18.931  1.00  1.020          O  
ATOM   3556  CB  THR A 228      49.719 -40.822 -17.239  1.00  0.780          C  
ATOM   3557  OG1 THR A 228      49.851 -39.399 -17.276  1.00  0.780          O  
ATOM   3558  CG2 THR A 228      50.802 -41.423 -18.146  1.00  0.780          C  
ATOM   3559  H   THR A 228      47.528 -40.287 -15.967  1.00  0.660          H  
ATOM   3560  HA  THR A 228      48.203 -40.794 -18.745  1.00  0.670          H  
ATOM   3561  HB  THR A 228      49.859 -41.181 -16.221  1.00  0.940          H  
ATOM   3562  HG1 THR A 228      49.233 -39.006 -16.665  1.00  0.940          H  
ATOM   3563 1HG2 THR A 228      51.786 -41.133 -17.777  1.00  0.940          H  
ATOM   3564 2HG2 THR A 228      50.732 -42.497 -18.154  1.00  0.940          H  
ATOM   3565 3HG2 THR A 228      50.672 -41.053 -19.160  1.00  0.940          H  
ATOM   3566  N   HIS A 229      47.933 -43.406 -16.723  1.00  1.990          N  
ATOM   3567  CA  HIS A 229      47.844 -44.877 -16.706  1.00  3.330          C  
ATOM   3568  C   HIS A 229      49.101 -45.529 -17.276  1.00  3.700          C  
ATOM   3569  O   HIS A 229      49.044 -46.505 -18.028  1.00  4.540          O  
ATOM   3570  CB  HIS A 229      46.597 -45.338 -17.460  1.00  4.130          C  
ATOM   3571  CG  HIS A 229      45.376 -44.785 -16.848  1.00  4.130          C  
ATOM   3572  ND1 HIS A 229      44.847 -45.269 -15.667  1.00  4.130          N  
ATOM   3573  CD2 HIS A 229      44.603 -43.745 -17.206  1.00  4.130          C  
ATOM   3574  CE1 HIS A 229      43.794 -44.553 -15.344  1.00  4.130          C  
ATOM   3575  NE2 HIS A 229      43.634 -43.623 -16.256  1.00  4.130          N  
ATOM   3576  H   HIS A 229      47.782 -42.896 -15.868  1.00  2.390          H  
ATOM   3577  HA  HIS A 229      47.746 -45.217 -15.676  1.00  4.000          H  
ATOM   3578 1HB  HIS A 229      46.641 -45.031 -18.503  1.00  4.950          H  
ATOM   3579 2HB  HIS A 229      46.535 -46.425 -17.437  1.00  4.950          H  
ATOM   3580  HD2 HIS A 229      44.738 -43.106 -18.078  1.00  4.950          H  
ATOM   3581  HE1 HIS A 229      43.172 -44.689 -14.462  1.00  4.950          H  
ATOM   3582  HE2 HIS A 229      42.914 -42.894 -16.246  1.00  4.950          H  
ATOM   3583  N   GLY A 230      50.241 -44.979 -16.888  1.00  3.100          N  
ATOM   3584  CA  GLY A 230      51.546 -45.423 -17.327  1.00  3.350          C  
ATOM   3585  C   GLY A 230      52.529 -44.333 -16.972  1.00  3.550          C  
ATOM   3586  O   GLY A 230      52.253 -43.538 -16.071  1.00  4.180          O  
ATOM   3587  H   GLY A 230      50.191 -44.195 -16.255  1.00  3.720          H  
ATOM   3588 1HA  GLY A 230      51.816 -46.356 -16.834  1.00  4.020          H  
ATOM   3589 2HA  GLY A 230      51.543 -45.592 -18.403  1.00  4.020          H  
ATOM   3590  N   MET A 231      53.659 -44.302 -17.674  1.00  3.370          N  
ATOM   3591  CA  MET A 231      54.737 -43.343 -17.442  1.00  3.740          C  
ATOM   3592  C   MET A 231      55.928 -43.696 -18.314  1.00  4.350          C  
ATOM   3593  O   MET A 231      57.033 -43.206 -18.080  1.00  4.910          O  
ATOM   3594  OXT MET A 231      55.852 -44.715 -18.999  1.00  5.610          O  
ATOM   3595  CB  MET A 231      55.160 -43.339 -15.975  1.00  4.830          C  
ATOM   3596  CG  MET A 231      55.724 -44.668 -15.504  1.00  4.830          C  
ATOM   3597  SD  MET A 231      55.802 -44.813 -13.709  1.00  4.830          S  
ATOM   3598  CE  MET A 231      54.061 -45.103 -13.318  1.00  4.830          C  
ATOM   3599  H   MET A 231      53.788 -44.988 -18.406  1.00  4.040          H  
ATOM   3600  HA  MET A 231      54.387 -42.350 -17.720  1.00  4.490          H  
ATOM   3601 1HB  MET A 231      55.966 -42.615 -15.863  1.00  5.790          H  
ATOM   3602 2HB  MET A 231      54.377 -42.999 -15.327  1.00  5.790          H  
ATOM   3603 1HG  MET A 231      55.116 -45.479 -15.892  1.00  5.790          H  
ATOM   3604 2HG  MET A 231      56.731 -44.783 -15.905  1.00  5.790          H  
ATOM   3605 1HE  MET A 231      53.946 -45.223 -12.241  1.00  5.790          H  
ATOM   3606 2HE  MET A 231      53.454 -44.261 -13.650  1.00  5.790          H  
ATOM   3607 3HE  MET A 231      53.721 -46.008 -13.822  1.00  5.790          H  
TER                                                                             
ATOM   3609  N   MET B 232      49.514  22.541 -33.472  1.00 35.900          N  
ATOM   3610  CA  MET B 232      48.067  22.351 -33.514  1.00 35.320          C  
ATOM   3611  C   MET B 232      47.335  23.078 -34.645  1.00 34.810          C  
ATOM   3612  O   MET B 232      47.333  22.642 -35.810  1.00 34.850          O  
ATOM   3613  CB  MET B 232      47.413  22.759 -32.184  1.00 49.680          C  
ATOM   3614  CG  MET B 232      47.632  21.870 -30.999  1.00 49.680          C  
ATOM   3615  SD  MET B 232      46.764  22.517 -29.535  1.00 49.680          S  
ATOM   3616  CE  MET B 232      44.995  22.263 -29.937  1.00 49.680          C  
ATOM   3617 1H   MET B 232      49.891  22.151 -32.620  1.00 43.080          H  
ATOM   3618 2H   MET B 232      49.941  22.083 -34.266  1.00 43.080          H  
ATOM   3619 3H   MET B 232      49.710  23.531 -33.507  1.00 43.080          H  
ATOM   3620  HA  MET B 232      47.884  21.284 -33.657  1.00 42.380          H  
ATOM   3621 1HB  MET B 232      47.818  23.723 -31.883  1.00 59.620          H  
ATOM   3622 2HB  MET B 232      46.373  22.888 -32.298  1.00 59.620          H  
ATOM   3623 1HG  MET B 232      47.254  20.868 -31.211  1.00 59.620          H  
ATOM   3624 2HG  MET B 232      48.693  21.796 -30.763  1.00 59.620          H  
ATOM   3625 1HE  MET B 232      44.385  22.608 -29.100  1.00 59.620          H  
ATOM   3626 2HE  MET B 232      44.716  22.820 -30.824  1.00 59.620          H  
ATOM   3627 3HE  MET B 232      44.808  21.200 -30.103  1.00 59.620          H  
ATOM   3628  N   VAL B 233      46.702  24.191 -34.281  1.00 34.360          N  
ATOM   3629  CA  VAL B 233      45.816  24.914 -35.176  1.00 33.790          C  
ATOM   3630  C   VAL B 233      46.505  25.483 -36.404  1.00 34.210          C  
ATOM   3631  O   VAL B 233      45.889  25.571 -37.463  1.00 33.750          O  
ATOM   3632  CB  VAL B 233      45.071  26.014 -34.394  1.00 47.530          C  
ATOM   3633  CG1 VAL B 233      44.278  25.378 -33.268  1.00 47.530          C  
ATOM   3634  CG2 VAL B 233      46.036  27.081 -33.828  1.00 47.530          C  
ATOM   3635  H   VAL B 233      46.798  24.525 -33.335  1.00 41.230          H  
ATOM   3636  HA  VAL B 233      45.056  24.215 -35.527  1.00 40.550          H  
ATOM   3637  HB  VAL B 233      44.353  26.467 -35.062  1.00 57.040          H  
ATOM   3638 1HG1 VAL B 233      43.706  26.132 -32.781  1.00 57.040          H  
ATOM   3639 2HG1 VAL B 233      43.628  24.657 -33.660  1.00 57.040          H  
ATOM   3640 3HG1 VAL B 233      44.935  24.901 -32.555  1.00 57.040          H  
ATOM   3641 1HG2 VAL B 233      45.462  27.838 -33.300  1.00 57.040          H  
ATOM   3642 2HG2 VAL B 233      46.741  26.623 -33.141  1.00 57.040          H  
ATOM   3643 3HG2 VAL B 233      46.583  27.566 -34.626  1.00 57.040          H  
ATOM   3644  N   SER B 234      47.792  25.822 -36.279  1.00 35.090          N  
ATOM   3645  CA  SER B 234      48.584  26.360 -37.375  1.00 35.580          C  
ATOM   3646  C   SER B 234      48.828  25.359 -38.507  1.00 35.990          C  
ATOM   3647  O   SER B 234      49.230  25.756 -39.604  1.00 36.360          O  
ATOM   3648  CB  SER B 234      49.909  26.876 -36.848  1.00 49.620          C  
ATOM   3649  OG  SER B 234      50.703  25.832 -36.348  1.00 49.620          O  
ATOM   3650  H   SER B 234      48.250  25.742 -35.385  1.00 42.110          H  
ATOM   3651  HA  SER B 234      48.036  27.206 -37.793  1.00 42.700          H  
ATOM   3652 1HB  SER B 234      50.440  27.382 -37.654  1.00 59.540          H  
ATOM   3653 2HB  SER B 234      49.730  27.610 -36.064  1.00 59.540          H  
ATOM   3654  HG  SER B 234      51.566  26.222 -36.167  1.00 59.540          H  
ATOM   3655  N   LYS B 235      48.607  24.064 -38.255  1.00 35.970          N  
ATOM   3656  CA  LYS B 235      48.778  23.065 -39.303  1.00 36.380          C  
ATOM   3657  C   LYS B 235      47.408  22.654 -39.801  1.00 35.810          C  
ATOM   3658  O   LYS B 235      47.226  22.332 -40.979  1.00 36.290          O  
ATOM   3659  CB  LYS B 235      49.542  21.834 -38.830  1.00 50.770          C  
ATOM   3660  CG  LYS B 235      51.019  22.069 -38.514  1.00 50.770          C  
ATOM   3661  CD  LYS B 235      51.697  20.778 -37.998  1.00 50.770          C  
ATOM   3662  CE  LYS B 235      51.926  19.746 -39.127  1.00 50.770          C  
ATOM   3663  NZ  LYS B 235      52.656  18.544 -38.642  1.00 50.770          N  
ATOM   3664  H   LYS B 235      48.274  23.778 -37.337  1.00 43.160          H  
ATOM   3665  HA  LYS B 235      49.318  23.511 -40.137  1.00 43.660          H  
ATOM   3666 1HB  LYS B 235      49.067  21.441 -37.928  1.00 60.920          H  
ATOM   3667 2HB  LYS B 235      49.464  21.070 -39.594  1.00 60.920          H  
ATOM   3668 1HG  LYS B 235      51.530  22.410 -39.416  1.00 60.920          H  
ATOM   3669 2HG  LYS B 235      51.102  22.852 -37.758  1.00 60.920          H  
ATOM   3670 1HD  LYS B 235      52.656  21.027 -37.544  1.00 60.920          H  
ATOM   3671 2HD  LYS B 235      51.066  20.316 -37.233  1.00 60.920          H  
ATOM   3672 1HE  LYS B 235      50.971  19.414 -39.529  1.00 60.920          H  
ATOM   3673 2HE  LYS B 235      52.504  20.214 -39.921  1.00 60.920          H  
ATOM   3674 1HZ  LYS B 235      52.783  17.897 -39.404  1.00 60.920          H  
ATOM   3675 2HZ  LYS B 235      53.550  18.804 -38.268  1.00 60.920          H  
ATOM   3676 3HZ  LYS B 235      52.091  18.091 -37.903  1.00 60.920          H  
ATOM   3677  N   GLY B 236      46.440  22.587 -38.889  1.00 34.840          N  
ATOM   3678  CA  GLY B 236      45.076  22.247 -39.254  1.00 33.660          C  
ATOM   3679  C   GLY B 236      44.810  20.766 -39.484  1.00 33.240          C  
ATOM   3680  O   GLY B 236      43.980  20.175 -38.795  1.00 33.180          O  
ATOM   3681  H   GLY B 236      46.655  22.796 -37.913  1.00 41.810          H  
ATOM   3682 1HA  GLY B 236      44.404  22.623 -38.481  1.00 40.390          H  
ATOM   3683 2HA  GLY B 236      44.834  22.785 -40.167  1.00 40.390          H  
ATOM   3684  N   GLU B 237      45.556  20.160 -40.408  1.00 32.970          N  
ATOM   3685  CA  GLU B 237      45.353  18.772 -40.838  1.00 32.540          C  
ATOM   3686  C   GLU B 237      45.409  17.717 -39.737  1.00 32.640          C  
ATOM   3687  O   GLU B 237      44.744  16.682 -39.837  1.00 32.240          O  
ATOM   3688  CB  GLU B 237      46.417  18.416 -41.879  1.00 45.730          C  
ATOM   3689  CG  GLU B 237      47.871  18.367 -41.353  1.00 45.730          C  
ATOM   3690  CD  GLU B 237      48.878  18.101 -42.433  1.00 45.730          C  
ATOM   3691  OE1 GLU B 237      48.481  17.897 -43.555  1.00 45.730          O  
ATOM   3692  OE2 GLU B 237      50.053  18.087 -42.133  1.00 45.730          O  
ATOM   3693  H   GLU B 237      46.244  20.751 -40.886  1.00 39.560          H  
ATOM   3694  HA  GLU B 237      44.375  18.715 -41.315  1.00 39.050          H  
ATOM   3695 1HB  GLU B 237      46.188  17.441 -42.306  1.00 54.870          H  
ATOM   3696 2HB  GLU B 237      46.387  19.150 -42.676  1.00 54.870          H  
ATOM   3697 1HG  GLU B 237      48.112  19.313 -40.868  1.00 54.870          H  
ATOM   3698 2HG  GLU B 237      47.970  17.576 -40.615  1.00 54.870          H  
ATOM   3699  N   GLU B 238      46.165  17.971 -38.668  1.00 33.190          N  
ATOM   3700  CA  GLU B 238      46.242  16.998 -37.589  1.00 33.340          C  
ATOM   3701  C   GLU B 238      44.929  16.973 -36.819  1.00 33.260          C  
ATOM   3702  O   GLU B 238      44.457  15.925 -36.361  1.00 33.080          O  
ATOM   3703  CB  GLU B 238      47.391  17.338 -36.631  1.00 46.620          C  
ATOM   3704  CG  GLU B 238      48.792  17.179 -37.222  1.00 46.620          C  
ATOM   3705  CD  GLU B 238      49.890  17.535 -36.242  1.00 46.620          C  
ATOM   3706  OE1 GLU B 238      49.577  17.988 -35.168  1.00 46.620          O  
ATOM   3707  OE2 GLU B 238      51.050  17.371 -36.581  1.00 46.620          O  
ATOM   3708  H   GLU B 238      46.724  18.814 -38.625  1.00 39.830          H  
ATOM   3709  HA  GLU B 238      46.413  16.012 -38.019  1.00 40.010          H  
ATOM   3710 1HB  GLU B 238      47.286  18.372 -36.294  1.00 55.940          H  
ATOM   3711 2HB  GLU B 238      47.326  16.701 -35.753  1.00 55.940          H  
ATOM   3712 1HG  GLU B 238      48.922  16.144 -37.534  1.00 55.940          H  
ATOM   3713 2HG  GLU B 238      48.882  17.810 -38.106  1.00 55.940          H  
ATOM   3714  N   LEU B 239      44.331  18.147 -36.685  1.00 33.430          N  
ATOM   3715  CA  LEU B 239      43.151  18.320 -35.884  1.00 33.500          C  
ATOM   3716  C   LEU B 239      41.936  18.085 -36.734  1.00 32.890          C  
ATOM   3717  O   LEU B 239      40.881  17.709 -36.234  1.00 32.810          O  
ATOM   3718  CB  LEU B 239      43.179  19.727 -35.326  1.00 46.870          C  
ATOM   3719  CG  LEU B 239      44.413  20.072 -34.455  1.00 46.870          C  
ATOM   3720  CD1 LEU B 239      44.318  21.460 -34.088  1.00 46.870          C  
ATOM   3721  CD2 LEU B 239      44.518  19.208 -33.200  1.00 46.870          C  
ATOM   3722  H   LEU B 239      44.704  18.967 -37.158  1.00 40.120          H  
ATOM   3723  HA  LEU B 239      43.149  17.587 -35.080  1.00 40.200          H  
ATOM   3724 1HB  LEU B 239      43.180  20.418 -36.167  1.00 56.250          H  
ATOM   3725 2HB  LEU B 239      42.298  19.896 -34.766  1.00 56.250          H  
ATOM   3726  HG  LEU B 239      45.320  19.938 -35.047  1.00 56.250          H  
ATOM   3727 1HD1 LEU B 239      45.154  21.696 -33.524  1.00 56.250          H  
ATOM   3728 2HD1 LEU B 239      44.291  22.064 -34.986  1.00 56.250          H  
ATOM   3729 3HD1 LEU B 239      43.436  21.624 -33.502  1.00 56.250          H  
ATOM   3730 1HD2 LEU B 239      45.403  19.510 -32.643  1.00 56.250          H  
ATOM   3731 2HD2 LEU B 239      43.659  19.334 -32.576  1.00 56.250          H  
ATOM   3732 3HD2 LEU B 239      44.613  18.162 -33.470  1.00 56.250          H  
ATOM   3733  N   PHE B 240      42.084  18.319 -38.031  1.00 32.510          N  
ATOM   3734  CA  PHE B 240      41.013  18.108 -38.976  1.00 31.950          C  
ATOM   3735  C   PHE B 240      40.616  16.651 -38.983  1.00 31.620          C  
ATOM   3736  O   PHE B 240      39.434  16.335 -38.893  1.00 31.370          O  
ATOM   3737  CB  PHE B 240      41.405  18.471 -40.393  1.00 44.950          C  
ATOM   3738  CG  PHE B 240      40.258  18.324 -41.304  1.00 44.950          C  
ATOM   3739  CD1 PHE B 240      39.454  19.397 -41.554  1.00 44.950          C  
ATOM   3740  CD2 PHE B 240      39.936  17.116 -41.873  1.00 44.950          C  
ATOM   3741  CE1 PHE B 240      38.367  19.299 -42.375  1.00 44.950          C  
ATOM   3742  CE2 PHE B 240      38.867  16.996 -42.672  1.00 44.950          C  
ATOM   3743  CZ  PHE B 240      38.064  18.090 -42.940  1.00 44.950          C  
ATOM   3744  H   PHE B 240      42.960  18.710 -38.371  1.00 39.010          H  
ATOM   3745  HA  PHE B 240      40.145  18.687 -38.682  1.00 38.340          H  
ATOM   3746 1HB  PHE B 240      41.766  19.499 -40.432  1.00 53.940          H  
ATOM   3747 2HB  PHE B 240      42.203  17.819 -40.736  1.00 53.940          H  
ATOM   3748  HD1 PHE B 240      39.703  20.323 -41.097  1.00 53.940          H  
ATOM   3749  HD2 PHE B 240      40.548  16.252 -41.687  1.00 53.940          H  
ATOM   3750  HE1 PHE B 240      37.744  20.181 -42.575  1.00 53.940          H  
ATOM   3751  HE2 PHE B 240      38.664  16.037 -43.098  1.00 53.940          H  
ATOM   3752  HZ  PHE B 240      37.201  17.994 -43.593  1.00 53.940          H  
ATOM   3753  N   THR B 241      41.604  15.741 -39.128  1.00 31.710          N  
ATOM   3754  CA  THR B 241      41.243  14.331 -39.199  1.00 31.480          C  
ATOM   3755  C   THR B 241      41.077  13.721 -37.812  1.00 31.670          C  
ATOM   3756  O   THR B 241      40.427  12.692 -37.661  1.00 31.380          O  
ATOM   3757  CB  THR B 241      42.263  13.522 -40.015  1.00 44.160          C  
ATOM   3758  OG1 THR B 241      43.542  13.551 -39.381  1.00 44.160          O  
ATOM   3759  CG2 THR B 241      42.381  14.139 -41.424  1.00 44.160          C  
ATOM   3760  H   THR B 241      42.588  16.024 -39.220  1.00 38.050          H  
ATOM   3761  HA  THR B 241      40.287  14.248 -39.713  1.00 37.780          H  
ATOM   3762  HB  THR B 241      41.929  12.490 -40.086  1.00 53.000          H  
ATOM   3763  HG1 THR B 241      43.532  12.976 -38.609  1.00 53.000          H  
ATOM   3764 1HG2 THR B 241      43.101  13.582 -42.012  1.00 53.000          H  
ATOM   3765 2HG2 THR B 241      41.409  14.103 -41.913  1.00 53.000          H  
ATOM   3766 3HG2 THR B 241      42.718  15.171 -41.348  1.00 53.000          H  
ATOM   3767  N   GLY B 242      41.627  14.358 -36.781  1.00 32.200          N  
ATOM   3768  CA  GLY B 242      41.415  13.899 -35.426  1.00 32.450          C  
ATOM   3769  C   GLY B 242      40.263  14.725 -34.869  1.00 32.660          C  
ATOM   3770  O   GLY B 242      39.376  15.143 -35.607  1.00 33.270          O  
ATOM   3771  H   GLY B 242      42.247  15.158 -36.918  1.00 38.640          H  
ATOM   3772 1HA  GLY B 242      41.168  12.838 -35.412  1.00 38.940          H  
ATOM   3773 2HA  GLY B 242      42.318  14.055 -34.836  1.00 38.940          H  
ATOM   3774  N   VAL B 243      40.216  14.902 -33.557  1.00 32.200          N  
ATOM   3775  CA  VAL B 243      39.147  15.696 -32.968  1.00 32.450          C  
ATOM   3776  C   VAL B 243      39.748  16.724 -32.036  1.00 32.800          C  
ATOM   3777  O   VAL B 243      40.518  16.377 -31.141  1.00 33.270          O  
ATOM   3778  CB  VAL B 243      38.106  14.822 -32.240  1.00 45.330          C  
ATOM   3779  CG1 VAL B 243      37.022  15.728 -31.599  1.00 45.330          C  
ATOM   3780  CG2 VAL B 243      37.461  13.861 -33.264  1.00 45.330          C  
ATOM   3781  H   VAL B 243      40.952  14.526 -32.971  1.00 38.640          H  
ATOM   3782  HA  VAL B 243      38.629  16.231 -33.765  1.00 38.940          H  
ATOM   3783  HB  VAL B 243      38.588  14.257 -31.446  1.00 54.400          H  
ATOM   3784 1HG1 VAL B 243      36.297  15.124 -31.096  1.00 54.400          H  
ATOM   3785 2HG1 VAL B 243      37.476  16.404 -30.872  1.00 54.400          H  
ATOM   3786 3HG1 VAL B 243      36.530  16.311 -32.377  1.00 54.400          H  
ATOM   3787 1HG2 VAL B 243      36.722  13.234 -32.789  1.00 54.400          H  
ATOM   3788 2HG2 VAL B 243      36.986  14.444 -34.047  1.00 54.400          H  
ATOM   3789 3HG2 VAL B 243      38.214  13.219 -33.711  1.00 54.400          H  
ATOM   3790  N   VAL B 244      39.391  17.985 -32.241  1.00 32.620          N  
ATOM   3791  CA  VAL B 244      39.930  19.037 -31.407  1.00 32.960          C  
ATOM   3792  C   VAL B 244      38.836  19.721 -30.568  1.00 33.290          C  
ATOM   3793  O   VAL B 244      38.002  20.438 -31.138  1.00 33.390          O  
ATOM   3794  CB  VAL B 244      40.680  20.043 -32.306  1.00 46.010          C  
ATOM   3795  CG1 VAL B 244      39.810  20.525 -33.486  1.00 46.010          C  
ATOM   3796  CG2 VAL B 244      41.144  21.237 -31.493  1.00 46.010          C  
ATOM   3797  H   VAL B 244      38.749  18.182 -32.997  1.00 39.140          H  
ATOM   3798  HA  VAL B 244      40.675  18.568 -30.782  1.00 39.550          H  
ATOM   3799  HB  VAL B 244      41.515  19.540 -32.722  1.00 55.210          H  
ATOM   3800 1HG1 VAL B 244      40.398  21.191 -34.088  1.00 55.210          H  
ATOM   3801 2HG1 VAL B 244      39.507  19.674 -34.094  1.00 55.210          H  
ATOM   3802 3HG1 VAL B 244      38.935  21.053 -33.161  1.00 55.210          H  
ATOM   3803 1HG2 VAL B 244      41.686  21.908 -32.131  1.00 55.210          H  
ATOM   3804 2HG2 VAL B 244      40.295  21.739 -31.097  1.00 55.210          H  
ATOM   3805 3HG2 VAL B 244      41.793  20.914 -30.687  1.00 55.210          H  
ATOM   3806  N   PRO B 245      38.937  19.687 -29.213  1.00 33.590          N  
ATOM   3807  CA  PRO B 245      37.934  20.162 -28.274  1.00 33.870          C  
ATOM   3808  C   PRO B 245      37.671  21.647 -28.405  1.00 34.880          C  
ATOM   3809  O   PRO B 245      36.617  22.123 -27.990  1.00 34.960          O  
ATOM   3810  CB  PRO B 245      38.558  19.829 -26.907  1.00 50.800          C  
ATOM   3811  CG  PRO B 245      40.035  19.721 -27.152  1.00 50.800          C  
ATOM   3812  CD  PRO B 245      40.164  19.159 -28.551  1.00 50.800          C  
ATOM   3813  HA  PRO B 245      37.024  19.584 -28.408  1.00 40.640          H  
ATOM   3814 1HB  PRO B 245      38.306  20.617 -26.180  1.00 60.970          H  
ATOM   3815 2HB  PRO B 245      38.123  18.893 -26.526  1.00 60.970          H  
ATOM   3816 1HG  PRO B 245      40.515  20.708 -27.037  1.00 60.970          H  
ATOM   3817 2HG  PRO B 245      40.489  19.063 -26.393  1.00 60.970          H  
ATOM   3818 1HD  PRO B 245      41.082  19.578 -28.968  1.00 60.970          H  
ATOM   3819 2HD  PRO B 245      40.165  18.050 -28.541  1.00 60.970          H  
ATOM   3820  N   ILE B 246      38.598  22.373 -28.992  1.00 35.660          N  
ATOM   3821  CA  ILE B 246      38.443  23.795 -29.185  1.00 36.670          C  
ATOM   3822  C   ILE B 246      37.270  24.053 -30.131  1.00 36.430          C  
ATOM   3823  O   ILE B 246      36.470  24.969 -29.909  1.00 37.130          O  
ATOM   3824  CB  ILE B 246      39.738  24.410 -29.767  1.00 50.930          C  
ATOM   3825  CG1 ILE B 246      40.948  24.256 -28.780  1.00 50.930          C  
ATOM   3826  CG2 ILE B 246      39.515  25.845 -30.130  1.00 50.930          C  
ATOM   3827  CD1 ILE B 246      40.825  24.956 -27.433  1.00 50.930          C  
ATOM   3828  H   ILE B 246      39.443  21.930 -29.316  1.00 42.790          H  
ATOM   3829  HA  ILE B 246      38.205  24.261 -28.235  1.00 44.000          H  
ATOM   3830  HB  ILE B 246      40.003  23.891 -30.658  1.00 61.120          H  
ATOM   3831 1HG1 ILE B 246      41.097  23.197 -28.592  1.00 61.120          H  
ATOM   3832 2HG1 ILE B 246      41.830  24.642 -29.278  1.00 61.120          H  
ATOM   3833 1HG2 ILE B 246      40.399  26.245 -30.553  1.00 61.120          H  
ATOM   3834 2HG2 ILE B 246      38.737  25.899 -30.856  1.00 61.120          H  
ATOM   3835 3HG2 ILE B 246      39.238  26.427 -29.254  1.00 61.120          H  
ATOM   3836 1HD1 ILE B 246      41.731  24.770 -26.854  1.00 61.120          H  
ATOM   3837 2HD1 ILE B 246      40.711  26.030 -27.571  1.00 61.120          H  
ATOM   3838 3HD1 ILE B 246      39.971  24.571 -26.881  1.00 61.120          H  
ATOM   3839  N   LEU B 247      37.180  23.277 -31.216  1.00 35.490          N  
ATOM   3840  CA  LEU B 247      36.124  23.543 -32.170  1.00 35.290          C  
ATOM   3841  C   LEU B 247      34.856  22.818 -31.730  1.00 34.360          C  
ATOM   3842  O   LEU B 247      33.741  23.225 -32.093  1.00 34.170          O  
ATOM   3843  CB  LEU B 247      36.537  23.119 -33.580  1.00 49.490          C  
ATOM   3844  CG  LEU B 247      35.708  23.682 -34.766  1.00 49.490          C  
ATOM   3845  CD1 LEU B 247      35.805  25.238 -34.805  1.00 49.490          C  
ATOM   3846  CD2 LEU B 247      36.251  23.110 -36.046  1.00 49.490          C  
ATOM   3847  H   LEU B 247      37.801  22.477 -31.335  1.00 42.590          H  
ATOM   3848  HA  LEU B 247      35.928  24.605 -32.153  1.00 42.350          H  
ATOM   3849 1HB  LEU B 247      37.536  23.428 -33.736  1.00 59.380          H  
ATOM   3850 2HB  LEU B 247      36.507  22.030 -33.631  1.00 59.380          H  
ATOM   3851  HG  LEU B 247      34.655  23.402 -34.651  1.00 59.380          H  
ATOM   3852 1HD1 LEU B 247      35.229  25.599 -35.648  1.00 59.380          H  
ATOM   3853 2HD1 LEU B 247      35.411  25.679 -33.911  1.00 59.380          H  
ATOM   3854 3HD1 LEU B 247      36.846  25.542 -34.923  1.00 59.380          H  
ATOM   3855 1HD2 LEU B 247      35.679  23.494 -36.891  1.00 59.380          H  
ATOM   3856 2HD2 LEU B 247      37.290  23.393 -36.159  1.00 59.380          H  
ATOM   3857 3HD2 LEU B 247      36.167  22.027 -36.012  1.00 59.380          H  
ATOM   3858  N   VAL B 248      35.020  21.762 -30.919  1.00 33.780          N  
ATOM   3859  CA  VAL B 248      33.852  21.050 -30.418  1.00 32.880          C  
ATOM   3860  C   VAL B 248      33.092  22.068 -29.536  1.00 33.530          C  
ATOM   3861  O   VAL B 248      31.863  22.207 -29.642  1.00 33.310          O  
ATOM   3862  CB  VAL B 248      34.242  19.805 -29.580  1.00 46.390          C  
ATOM   3863  CG1 VAL B 248      32.998  19.180 -28.981  1.00 46.390          C  
ATOM   3864  CG2 VAL B 248      35.017  18.774 -30.422  1.00 46.390          C  
ATOM   3865  H   VAL B 248      35.968  21.430 -30.715  1.00 40.540          H  
ATOM   3866  HA  VAL B 248      33.221  20.747 -31.252  1.00 39.460          H  
ATOM   3867  HB  VAL B 248      34.857  20.137 -28.755  1.00 55.670          H  
ATOM   3868 1HG1 VAL B 248      33.269  18.328 -28.361  1.00 55.670          H  
ATOM   3869 2HG1 VAL B 248      32.474  19.906 -28.384  1.00 55.670          H  
ATOM   3870 3HG1 VAL B 248      32.333  18.840 -29.779  1.00 55.670          H  
ATOM   3871 1HG2 VAL B 248      35.292  17.925 -29.800  1.00 55.670          H  
ATOM   3872 2HG2 VAL B 248      34.410  18.435 -31.220  1.00 55.670          H  
ATOM   3873 3HG2 VAL B 248      35.906  19.222 -30.825  1.00 55.670          H  
ATOM   3874  N   GLU B 249      33.847  22.788 -28.676  1.00 34.350          N  
ATOM   3875  CA  GLU B 249      33.287  23.822 -27.811  1.00 35.150          C  
ATOM   3876  C   GLU B 249      32.678  24.961 -28.625  1.00 35.420          C  
ATOM   3877  O   GLU B 249      31.634  25.478 -28.248  1.00 34.980          O  
ATOM   3878  CB  GLU B 249      34.350  24.384 -26.864  1.00 48.890          C  
ATOM   3879  CG  GLU B 249      34.801  23.474 -25.696  1.00 48.890          C  
ATOM   3880  CD  GLU B 249      33.751  23.295 -24.612  1.00 48.890          C  
ATOM   3881  OE1 GLU B 249      32.953  24.177 -24.446  1.00 48.890          O  
ATOM   3882  OE2 GLU B 249      33.758  22.274 -23.942  1.00 48.890          O  
ATOM   3883  H   GLU B 249      34.848  22.591 -28.598  1.00 41.220          H  
ATOM   3884  HA  GLU B 249      32.495  23.375 -27.209  1.00 42.180          H  
ATOM   3885 1HB  GLU B 249      35.238  24.603 -27.450  1.00 58.670          H  
ATOM   3886 2HB  GLU B 249      33.997  25.325 -26.441  1.00 58.670          H  
ATOM   3887 1HG  GLU B 249      35.035  22.493 -26.100  1.00 58.670          H  
ATOM   3888 2HG  GLU B 249      35.712  23.883 -25.263  1.00 58.670          H  
ATOM   3889  N   LEU B 250      33.272  25.341 -29.773  1.00 36.180          N  
ATOM   3890  CA  LEU B 250      32.620  26.384 -30.567  1.00 36.850          C  
ATOM   3891  C   LEU B 250      31.214  25.982 -30.933  1.00 37.080          C  
ATOM   3892  O   LEU B 250      30.274  26.746 -30.725  1.00 37.470          O  
ATOM   3893  CB  LEU B 250      33.326  26.691 -31.889  1.00 51.320          C  
ATOM   3894  CG  LEU B 250      32.522  27.705 -32.848  1.00 51.320          C  
ATOM   3895  CD1 LEU B 250      32.363  29.073 -32.176  1.00 51.320          C  
ATOM   3896  CD2 LEU B 250      33.209  27.809 -34.209  1.00 51.320          C  
ATOM   3897  H   LEU B 250      34.190  24.966 -30.031  1.00 43.420          H  
ATOM   3898  HA  LEU B 250      32.577  27.283 -29.966  1.00 44.220          H  
ATOM   3899 1HB  LEU B 250      34.297  27.111 -31.664  1.00 61.590          H  
ATOM   3900 2HB  LEU B 250      33.469  25.759 -32.429  1.00 61.590          H  
ATOM   3901  HG  LEU B 250      31.520  27.316 -33.022  1.00 61.590          H  
ATOM   3902 1HD1 LEU B 250      31.797  29.721 -32.844  1.00 61.590          H  
ATOM   3903 2HD1 LEU B 250      31.821  28.976 -31.241  1.00 61.590          H  
ATOM   3904 3HD1 LEU B 250      33.322  29.516 -31.982  1.00 61.590          H  
ATOM   3905 1HD2 LEU B 250      32.630  28.472 -34.853  1.00 61.590          H  
ATOM   3906 2HD2 LEU B 250      34.193  28.197 -34.113  1.00 61.590          H  
ATOM   3907 3HD2 LEU B 250      33.257  26.820 -34.663  1.00 61.590          H  
ATOM   3908  N   ASP B 251      31.040  24.765 -31.444  1.00 36.850          N  
ATOM   3909  CA  ASP B 251      29.701  24.337 -31.848  1.00 37.020          C  
ATOM   3910  C   ASP B 251      28.729  24.504 -30.663  1.00 36.540          C  
ATOM   3911  O   ASP B 251      27.608  25.000 -30.807  1.00 36.910          O  
ATOM   3912  CB  ASP B 251      29.743  22.873 -32.321  1.00 51.760          C  
ATOM   3913  CG  ASP B 251      28.440  22.384 -32.962  1.00 51.760          C  
ATOM   3914  OD1 ASP B 251      28.110  22.851 -34.020  1.00 51.760          O  
ATOM   3915  OD2 ASP B 251      27.784  21.532 -32.387  1.00 51.760          O  
ATOM   3916  H   ASP B 251      31.862  24.166 -31.594  1.00 44.220          H  
ATOM   3917  HA  ASP B 251      29.364  24.969 -32.669  1.00 44.420          H  
ATOM   3918 1HB  ASP B 251      30.559  22.756 -33.037  1.00 62.110          H  
ATOM   3919 2HB  ASP B 251      29.977  22.230 -31.469  1.00 62.110          H  
ATOM   3920  N   GLY B 252      29.190  24.149 -29.468  1.00 35.780          N  
ATOM   3921  CA  GLY B 252      28.384  24.252 -28.257  1.00 35.390          C  
ATOM   3922  C   GLY B 252      28.435  25.620 -27.549  1.00 36.290          C  
ATOM   3923  O   GLY B 252      27.922  25.749 -26.443  1.00 36.190          O  
ATOM   3924  H   GLY B 252      30.120  23.711 -29.424  1.00 42.940          H  
ATOM   3925 1HA  GLY B 252      27.350  24.012 -28.498  1.00 42.470          H  
ATOM   3926 2HA  GLY B 252      28.723  23.491 -27.561  1.00 42.470          H  
ATOM   3927  N   ASP B 253      29.080  26.624 -28.135  1.00 37.190          N  
ATOM   3928  CA  ASP B 253      29.220  27.931 -27.503  1.00 38.110          C  
ATOM   3929  C   ASP B 253      28.115  28.922 -27.844  1.00 37.950          C  
ATOM   3930  O   ASP B 253      28.014  29.409 -28.979  1.00 38.080          O  
ATOM   3931  CB  ASP B 253      30.542  28.611 -27.812  1.00 52.990          C  
ATOM   3932  CG  ASP B 253      30.589  29.925 -27.049  1.00 52.990          C  
ATOM   3933  OD1 ASP B 253      29.799  30.072 -26.139  1.00 52.990          O  
ATOM   3934  OD2 ASP B 253      31.293  30.815 -27.429  1.00 52.990          O  
ATOM   3935  H   ASP B 253      29.497  26.488 -29.057  1.00 44.630          H  
ATOM   3936  HA  ASP B 253      29.191  27.771 -26.425  1.00 45.730          H  
ATOM   3937 1HB  ASP B 253      31.368  27.968 -27.506  1.00 63.580          H  
ATOM   3938 2HB  ASP B 253      30.625  28.783 -28.886  1.00 63.580          H  
ATOM   3939  N   VAL B 254      27.295  29.276 -26.859  1.00 37.780          N  
ATOM   3940  CA  VAL B 254      26.177  30.165 -27.136  1.00 37.620          C  
ATOM   3941  C   VAL B 254      26.637  31.527 -27.669  1.00 38.800          C  
ATOM   3942  O   VAL B 254      25.891  32.170 -28.423  1.00 38.830          O  
ATOM   3943  CB  VAL B 254      25.288  30.384 -25.890  1.00 52.730          C  
ATOM   3944  CG1 VAL B 254      24.728  29.067 -25.478  1.00 52.730          C  
ATOM   3945  CG2 VAL B 254      26.069  31.037 -24.746  1.00 52.730          C  
ATOM   3946  H   VAL B 254      27.460  28.885 -25.942  1.00 45.340          H  
ATOM   3947  HA  VAL B 254      25.562  29.683 -27.876  1.00 45.140          H  
ATOM   3948  HB  VAL B 254      24.447  31.024 -26.161  1.00 63.280          H  
ATOM   3949 1HG1 VAL B 254      24.075  29.182 -24.611  1.00 63.280          H  
ATOM   3950 2HG1 VAL B 254      24.168  28.615 -26.299  1.00 63.280          H  
ATOM   3951 3HG1 VAL B 254      25.541  28.434 -25.218  1.00 63.280          H  
ATOM   3952 1HG2 VAL B 254      25.410  31.167 -23.890  1.00 63.280          H  
ATOM   3953 2HG2 VAL B 254      26.909  30.403 -24.461  1.00 63.280          H  
ATOM   3954 3HG2 VAL B 254      26.442  32.011 -25.044  1.00 63.280          H  
ATOM   3955  N   ASN B 255      27.837  31.992 -27.297  1.00 39.800          N  
ATOM   3956  CA  ASN B 255      28.258  33.283 -27.827  1.00 40.990          C  
ATOM   3957  C   ASN B 255      28.974  33.144 -29.176  1.00 41.130          C  
ATOM   3958  O   ASN B 255      28.589  33.771 -30.165  1.00 41.680          O  
ATOM   3959  CB  ASN B 255      29.123  34.003 -26.823  1.00 56.910          C  
ATOM   3960  CG  ASN B 255      28.345  34.504 -25.614  1.00 56.910          C  
ATOM   3961  OD1 ASN B 255      27.126  34.777 -25.625  1.00 56.910          O  
ATOM   3962  ND2 ASN B 255      29.058  34.635 -24.529  1.00 56.910          N  
ATOM   3963  H   ASN B 255      28.446  31.450 -26.653  1.00 47.760          H  
ATOM   3964  HA  ASN B 255      27.369  33.891 -28.000  1.00 49.190          H  
ATOM   3965 1HB  ASN B 255      29.904  33.318 -26.476  1.00 68.290          H  
ATOM   3966 2HB  ASN B 255      29.617  34.844 -27.305  1.00 68.290          H  
ATOM   3967 1HD2 ASN B 255      28.631  34.960 -23.686  1.00 68.290          H  
ATOM   3968 2HD2 ASN B 255      30.034  34.408 -24.541  1.00 68.290          H  
ATOM   3969  N   GLY B 256      29.976  32.277 -29.246  1.00 40.640          N  
ATOM   3970  CA  GLY B 256      30.772  32.059 -30.445  1.00 40.540          C  
ATOM   3971  C   GLY B 256      29.962  31.622 -31.664  1.00 39.670          C  
ATOM   3972  O   GLY B 256      30.302  31.985 -32.791  1.00 39.900          O  
ATOM   3973  H   GLY B 256      30.267  31.775 -28.413  1.00 48.770          H  
ATOM   3974 1HA  GLY B 256      31.318  32.970 -30.680  1.00 48.650          H  
ATOM   3975 2HA  GLY B 256      31.520  31.299 -30.219  1.00 48.650          H  
ATOM   3976  N   HIS B 257      28.877  30.863 -31.463  1.00 38.730          N  
ATOM   3977  CA  HIS B 257      28.068  30.416 -32.590  1.00 37.880          C  
ATOM   3978  C   HIS B 257      26.831  31.315 -32.775  1.00 37.960          C  
ATOM   3979  O   HIS B 257      25.910  30.979 -33.519  1.00 37.450          O  
ATOM   3980  CB  HIS B 257      27.638  28.960 -32.398  1.00 53.370          C  
ATOM   3981  CG  HIS B 257      27.065  28.310 -33.642  1.00 53.370          C  
ATOM   3982  ND1 HIS B 257      27.865  27.853 -34.676  1.00 53.370          N  
ATOM   3983  CD2 HIS B 257      25.786  28.070 -34.026  1.00 53.370          C  
ATOM   3984  CE1 HIS B 257      27.096  27.349 -35.629  1.00 53.370          C  
ATOM   3985  NE2 HIS B 257      25.838  27.471 -35.260  1.00 53.370          N  
ATOM   3986  H   HIS B 257      28.618  30.543 -30.522  1.00 46.480          H  
ATOM   3987  HA  HIS B 257      28.656  30.471 -33.505  1.00 45.460          H  
ATOM   3988 1HB  HIS B 257      28.498  28.367 -32.064  1.00 64.050          H  
ATOM   3989 2HB  HIS B 257      26.905  28.918 -31.613  1.00 64.050          H  
ATOM   3990  HD1 HIS B 257      28.823  27.582 -34.568  1.00 64.050          H  
ATOM   3991  HD2 HIS B 257      24.825  28.267 -33.559  1.00 64.050          H  
ATOM   3992  HE1 HIS B 257      27.538  26.930 -36.532  1.00 64.050          H  
ATOM   3993  N   LYS B 258      26.821  32.463 -32.098  1.00 38.640          N  
ATOM   3994  CA  LYS B 258      25.765  33.463 -32.157  1.00 38.770          C  
ATOM   3995  C   LYS B 258      24.349  33.015 -31.771  1.00 38.490          C  
ATOM   3996  O   LYS B 258      23.389  33.434 -32.418  1.00 38.240          O  
ATOM   3997  CB  LYS B 258      25.727  34.092 -33.560  1.00 54.230          C  
ATOM   3998  CG  LYS B 258      27.021  34.792 -33.950  1.00 54.230          C  
ATOM   3999  CD  LYS B 258      26.888  35.615 -35.239  1.00 54.230          C  
ATOM   4000  CE  LYS B 258      26.800  34.745 -36.491  1.00 54.230          C  
ATOM   4001  NZ  LYS B 258      26.935  35.569 -37.742  1.00 54.230          N  
ATOM   4002  H   LYS B 258      27.617  32.693 -31.498  1.00 46.370          H  
ATOM   4003  HA  LYS B 258      26.050  34.244 -31.453  1.00 46.520          H  
ATOM   4004 1HB  LYS B 258      25.528  33.319 -34.296  1.00 65.070          H  
ATOM   4005 2HB  LYS B 258      24.924  34.811 -33.636  1.00 65.070          H  
ATOM   4006 1HG  LYS B 258      27.334  35.444 -33.141  1.00 65.070          H  
ATOM   4007 2HG  LYS B 258      27.798  34.039 -34.092  1.00 65.070          H  
ATOM   4008 1HD  LYS B 258      25.990  36.236 -35.184  1.00 65.070          H  
ATOM   4009 2HD  LYS B 258      27.751  36.279 -35.338  1.00 65.070          H  
ATOM   4010 1HE  LYS B 258      27.594  34.002 -36.468  1.00 65.070          H  
ATOM   4011 2HE  LYS B 258      25.837  34.236 -36.512  1.00 65.070          H  
ATOM   4012 1HZ  LYS B 258      26.881  34.989 -38.554  1.00 65.070          H  
ATOM   4013 2HZ  LYS B 258      26.218  36.284 -37.804  1.00 65.070          H  
ATOM   4014 3HZ  LYS B 258      27.839  36.068 -37.746  1.00 65.070          H  
ATOM   4015  N   PHE B 259      24.198  32.209 -30.713  1.00 38.530          N  
ATOM   4016  CA  PHE B 259      22.862  31.826 -30.261  1.00 38.300          C  
ATOM   4017  C   PHE B 259      22.312  32.967 -29.425  1.00 38.000          C  
ATOM   4018  O   PHE B 259      21.201  33.437 -29.623  1.00 37.790          O  
ATOM   4019  CB  PHE B 259      22.877  30.569 -29.383  1.00 53.710          C  
ATOM   4020  CG  PHE B 259      23.092  29.243 -30.077  1.00 53.710          C  
ATOM   4021  CD1 PHE B 259      24.357  28.680 -30.247  1.00 53.710          C  
ATOM   4022  CD2 PHE B 259      22.000  28.528 -30.522  1.00 53.710          C  
ATOM   4023  CE1 PHE B 259      24.504  27.455 -30.850  1.00 53.710          C  
ATOM   4024  CE2 PHE B 259      22.145  27.305 -31.132  1.00 53.710          C  
ATOM   4025  CZ  PHE B 259      23.395  26.771 -31.299  1.00 53.710          C  
ATOM   4026  H   PHE B 259      25.011  31.907 -30.179  1.00 46.240          H  
ATOM   4027  HA  PHE B 259      22.219  31.667 -31.127  1.00 45.960          H  
ATOM   4028 1HB  PHE B 259      23.624  30.681 -28.623  1.00 64.450          H  
ATOM   4029 2HB  PHE B 259      21.912  30.509 -28.872  1.00 64.450          H  
ATOM   4030  HD1 PHE B 259      25.241  29.208 -29.911  1.00 64.450          H  
ATOM   4031  HD2 PHE B 259      20.996  28.946 -30.383  1.00 64.450          H  
ATOM   4032  HE1 PHE B 259      25.507  27.019 -30.978  1.00 64.450          H  
ATOM   4033  HE2 PHE B 259      21.261  26.762 -31.476  1.00 64.450          H  
ATOM   4034  HZ  PHE B 259      23.517  25.803 -31.781  1.00 64.450          H  
ATOM   4035  N   SER B 260      23.128  33.461 -28.490  1.00 38.000          N  
ATOM   4036  CA  SER B 260      22.704  34.544 -27.590  1.00 37.740          C  
ATOM   4037  C   SER B 260      22.411  35.834 -28.377  1.00 37.700          C  
ATOM   4038  O   SER B 260      21.512  36.630 -28.036  1.00 37.570          O  
ATOM   4039  CB  SER B 260      23.809  34.783 -26.582  1.00 52.940          C  
ATOM   4040  OG  SER B 260      24.956  35.292 -27.217  1.00 52.940          O  
ATOM   4041  H   SER B 260      24.067  33.065 -28.398  1.00 45.600          H  
ATOM   4042  HA  SER B 260      21.796  34.229 -27.070  1.00 45.290          H  
ATOM   4043 1HB  SER B 260      23.472  35.479 -25.816  1.00 63.530          H  
ATOM   4044 2HB  SER B 260      24.056  33.842 -26.089  1.00 63.530          H  
ATOM   4045  HG  SER B 260      25.696  35.176 -26.582  1.00 63.530          H  
ATOM   4046  N   VAL B 261      23.121  35.968 -29.496  1.00 37.790          N  
ATOM   4047  CA  VAL B 261      23.041  37.080 -30.423  1.00 37.750          C  
ATOM   4048  C   VAL B 261      21.661  37.199 -31.032  1.00 37.650          C  
ATOM   4049  O   VAL B 261      21.265  38.277 -31.461  1.00 37.650          O  
ATOM   4050  CB  VAL B 261      24.112  36.939 -31.516  1.00 52.870          C  
ATOM   4051  CG1 VAL B 261      23.944  37.998 -32.622  1.00 52.870          C  
ATOM   4052  CG2 VAL B 261      25.483  37.080 -30.869  1.00 52.870          C  
ATOM   4053  H   VAL B 261      23.837  35.271 -29.658  1.00 45.350          H  
ATOM   4054  HA  VAL B 261      23.253  37.994 -29.867  1.00 45.300          H  
ATOM   4055  HB  VAL B 261      24.011  35.975 -31.972  1.00 63.440          H  
ATOM   4056 1HG1 VAL B 261      24.721  37.860 -33.373  1.00 63.440          H  
ATOM   4057 2HG1 VAL B 261      22.988  37.904 -33.107  1.00 63.440          H  
ATOM   4058 3HG1 VAL B 261      24.033  38.999 -32.192  1.00 63.440          H  
ATOM   4059 1HG2 VAL B 261      26.255  36.965 -31.624  1.00 63.440          H  
ATOM   4060 2HG2 VAL B 261      25.566  38.070 -30.413  1.00 63.440          H  
ATOM   4061 3HG2 VAL B 261      25.615  36.320 -30.100  1.00 63.440          H  
ATOM   4062  N   ARG B 262      20.911  36.106 -31.082  1.00 37.590          N  
ATOM   4063  CA  ARG B 262      19.575  36.134 -31.630  1.00 37.480          C  
ATOM   4064  C   ARG B 262      18.653  37.072 -30.848  1.00 37.630          C  
ATOM   4065  O   ARG B 262      17.641  37.522 -31.381  1.00 37.450          O  
ATOM   4066  CB  ARG B 262      19.029  34.728 -31.684  1.00 52.520          C  
ATOM   4067  CG  ARG B 262      19.630  33.891 -32.749  1.00 52.520          C  
ATOM   4068  CD  ARG B 262      19.295  32.481 -32.673  1.00 52.520          C  
ATOM   4069  NE  ARG B 262      19.780  31.837 -33.864  1.00 52.520          N  
ATOM   4070  CZ  ARG B 262      19.926  30.529 -34.082  1.00 52.520          C  
ATOM   4071  NH1 ARG B 262      19.656  29.606 -33.158  1.00 52.520          N  
ATOM   4072  NH2 ARG B 262      20.352  30.205 -35.291  1.00 52.520          N  
ATOM   4073  H   ARG B 262      21.241  35.228 -30.672  1.00 45.110          H  
ATOM   4074  HA  ARG B 262      19.643  36.489 -32.654  1.00 44.980          H  
ATOM   4075 1HB  ARG B 262      19.246  34.238 -30.802  1.00 63.020          H  
ATOM   4076 2HB  ARG B 262      17.963  34.747 -31.795  1.00 63.020          H  
ATOM   4077 1HG  ARG B 262      19.238  34.210 -33.688  1.00 63.020          H  
ATOM   4078 2HG  ARG B 262      20.718  33.993 -32.745  1.00 63.020          H  
ATOM   4079 1HD  ARG B 262      19.781  32.031 -31.801  1.00 63.020          H  
ATOM   4080 2HD  ARG B 262      18.228  32.338 -32.613  1.00 63.020          H  
ATOM   4081  HE  ARG B 262      20.016  32.451 -34.673  1.00 63.020          H  
ATOM   4082 1HH1 ARG B 262      19.322  29.858 -32.207  1.00 63.020          H  
ATOM   4083 2HH1 ARG B 262      19.774  28.629 -33.370  1.00 63.020          H  
ATOM   4084 1HH2 ARG B 262      20.521  30.994 -35.962  1.00 63.020          H  
ATOM   4085 2HH2 ARG B 262      20.492  29.246 -35.560  1.00 63.020          H  
ATOM   4086  N   GLY B 263      18.955  37.325 -29.564  1.00 37.880          N  
ATOM   4087  CA  GLY B 263      18.120  38.215 -28.776  1.00 38.050          C  
ATOM   4088  C   GLY B 263      18.679  39.633 -28.785  1.00 38.130          C  
ATOM   4089  O   GLY B 263      17.923  40.607 -28.805  1.00 38.350          O  
ATOM   4090  H   GLY B 263      19.806  36.939 -29.147  1.00 45.460          H  
ATOM   4091 1HA  GLY B 263      17.107  38.215 -29.171  1.00 45.660          H  
ATOM   4092 2HA  GLY B 263      18.068  37.849 -27.752  1.00 45.660          H  
ATOM   4093  N   GLU B 264      20.012  39.745 -28.807  1.00 37.950          N  
ATOM   4094  CA  GLU B 264      20.667  41.058 -28.773  1.00 38.020          C  
ATOM   4095  C   GLU B 264      20.895  41.740 -30.137  1.00 38.520          C  
ATOM   4096  O   GLU B 264      20.667  42.941 -30.277  1.00 38.650          O  
ATOM   4097  CB  GLU B 264      22.018  40.935 -28.066  1.00 53.200          C  
ATOM   4098  CG  GLU B 264      21.925  40.603 -26.574  1.00 53.200          C  
ATOM   4099  CD  GLU B 264      23.275  40.504 -25.909  1.00 53.200          C  
ATOM   4100  OE1 GLU B 264      24.263  40.601 -26.602  1.00 53.200          O  
ATOM   4101  OE2 GLU B 264      23.318  40.338 -24.711  1.00 53.200          O  
ATOM   4102  H   GLU B 264      20.569  38.888 -28.771  1.00 45.540          H  
ATOM   4103  HA  GLU B 264      20.037  41.720 -28.180  1.00 45.620          H  
ATOM   4104 1HB  GLU B 264      22.603  40.148 -28.547  1.00 63.840          H  
ATOM   4105 2HB  GLU B 264      22.572  41.867 -28.179  1.00 63.840          H  
ATOM   4106 1HG  GLU B 264      21.338  41.373 -26.076  1.00 63.840          H  
ATOM   4107 2HG  GLU B 264      21.400  39.653 -26.460  1.00 63.840          H  
ATOM   4108  N   GLY B 265      21.374  40.987 -31.122  1.00 38.810          N  
ATOM   4109  CA  GLY B 265      21.719  41.495 -32.444  1.00 39.320          C  
ATOM   4110  C   GLY B 265      22.772  42.591 -32.390  1.00 40.540          C  
ATOM   4111  O   GLY B 265      23.810  42.450 -31.743  1.00 41.110          O  
ATOM   4112  H   GLY B 265      21.494  39.994 -30.968  1.00 46.570          H  
ATOM   4113 1HA  GLY B 265      22.081  40.666 -33.055  1.00 47.180          H  
ATOM   4114 2HA  GLY B 265      20.829  41.878 -32.932  1.00 47.180          H  
ATOM   4115  N   GLU B 266      22.480  43.688 -33.097  1.00 41.250          N  
ATOM   4116  CA  GLU B 266      23.320  44.888 -33.211  1.00 42.270          C  
ATOM   4117  C   GLU B 266      24.776  44.647 -33.632  1.00 42.170          C  
ATOM   4118  O   GLU B 266      25.687  45.302 -33.121  1.00 42.840          O  
ATOM   4119  CB  GLU B 266      23.303  45.710 -31.907  1.00 58.770          C  
ATOM   4120  CG  GLU B 266      21.925  46.267 -31.511  1.00 58.770          C  
ATOM   4121  CD  GLU B 266      21.965  47.242 -30.317  1.00 58.770          C  
ATOM   4122  OE1 GLU B 266      22.994  47.370 -29.690  1.00 58.770          O  
ATOM   4123  OE2 GLU B 266      20.960  47.870 -30.062  1.00 58.770          O  
ATOM   4124  H   GLU B 266      21.599  43.691 -33.589  1.00 49.500          H  
ATOM   4125  HA  GLU B 266      22.873  45.518 -33.979  1.00 50.720          H  
ATOM   4126 1HB  GLU B 266      23.658  45.089 -31.082  1.00 70.520          H  
ATOM   4127 2HB  GLU B 266      23.984  46.553 -31.997  1.00 70.520          H  
ATOM   4128 1HG  GLU B 266      21.494  46.778 -32.368  1.00 70.520          H  
ATOM   4129 2HG  GLU B 266      21.276  45.427 -31.259  1.00 70.520          H  
ATOM   4130  N   GLY B 267      24.999  43.766 -34.608  1.00 41.370          N  
ATOM   4131  CA  GLY B 267      26.358  43.545 -35.091  1.00 41.270          C  
ATOM   4132  C   GLY B 267      26.747  42.084 -35.285  1.00 40.940          C  
ATOM   4133  O   GLY B 267      25.966  41.163 -35.042  1.00 40.090          O  
ATOM   4134  H   GLY B 267      24.228  43.243 -34.992  1.00 49.640          H  
ATOM   4135 1HA  GLY B 267      26.478  44.072 -36.037  1.00 49.520          H  
ATOM   4136 2HA  GLY B 267      27.061  44.003 -34.398  1.00 49.520          H  
ATOM   4137  N   ASP B 268      27.963  41.905 -35.799  1.00 41.640          N  
ATOM   4138  CA  ASP B 268      28.585  40.616 -36.097  1.00 41.460          C  
ATOM   4139  C   ASP B 268      30.104  40.813 -36.141  1.00 41.330          C  
ATOM   4140  O   ASP B 268      30.588  41.942 -36.029  1.00 41.810          O  
ATOM   4141  CB  ASP B 268      28.045  40.046 -37.433  1.00 58.120          C  
ATOM   4142  CG  ASP B 268      28.178  38.483 -37.594  1.00 58.120          C  
ATOM   4143  OD1 ASP B 268      29.078  37.920 -37.004  1.00 58.120          O  
ATOM   4144  OD2 ASP B 268      27.379  37.870 -38.279  1.00 58.120          O  
ATOM   4145  H   ASP B 268      28.515  42.730 -35.975  1.00 49.970          H  
ATOM   4146  HA  ASP B 268      28.349  39.913 -35.295  1.00 49.750          H  
ATOM   4147 1HB  ASP B 268      26.988  40.301 -37.522  1.00 69.740          H  
ATOM   4148 2HB  ASP B 268      28.563  40.528 -38.267  1.00 69.740          H  
ATOM   4149  N   ALA B 269      30.836  39.730 -36.381  1.00 40.700          N  
ATOM   4150  CA  ALA B 269      32.298  39.669 -36.460  1.00 40.460          C  
ATOM   4151  C   ALA B 269      32.869  40.545 -37.558  1.00 41.290          C  
ATOM   4152  O   ALA B 269      34.037  40.941 -37.515  1.00 41.560          O  
ATOM   4153  CB  ALA B 269      32.736  38.240 -36.699  1.00 56.740          C  
ATOM   4154  H   ALA B 269      30.324  38.857 -36.481  1.00 48.840          H  
ATOM   4155  HA  ALA B 269      32.700  40.014 -35.507  1.00 48.550          H  
ATOM   4156 1HB  ALA B 269      33.822  38.189 -36.724  1.00 68.090          H  
ATOM   4157 2HB  ALA B 269      32.360  37.607 -35.896  1.00 68.090          H  
ATOM   4158 3HB  ALA B 269      32.331  37.897 -37.651  1.00 68.090          H  
ATOM   4159  N   THR B 270      32.043  40.852 -38.542  1.00 41.670          N  
ATOM   4160  CA  THR B 270      32.435  41.625 -39.698  1.00 42.530          C  
ATOM   4161  C   THR B 270      32.704  43.076 -39.333  1.00 42.580          C  
ATOM   4162  O   THR B 270      33.321  43.810 -40.103  1.00 43.270          O  
ATOM   4163  CB  THR B 270      31.336  41.543 -40.771  1.00 59.200          C  
ATOM   4164  OG1 THR B 270      30.118  42.099 -40.253  1.00 59.200          O  
ATOM   4165  CG2 THR B 270      31.092  40.078 -41.118  1.00 59.200          C  
ATOM   4166  H   THR B 270      31.089  40.523 -38.487  1.00 50.000          H  
ATOM   4167  HA  THR B 270      33.354  41.200 -40.103  1.00 51.040          H  
ATOM   4168  HB  THR B 270      31.639  42.092 -41.662  1.00 71.040          H  
ATOM   4169  HG1 THR B 270      30.176  43.065 -40.262  1.00 71.040          H  
ATOM   4170 1HG2 THR B 270      30.310  40.013 -41.873  1.00 71.040          H  
ATOM   4171 2HG2 THR B 270      32.011  39.642 -41.507  1.00 71.040          H  
ATOM   4172 3HG2 THR B 270      30.780  39.527 -40.233  1.00 71.040          H  
ATOM   4173  N   ASN B 271      32.258  43.498 -38.146  1.00 41.870          N  
ATOM   4174  CA  ASN B 271      32.475  44.863 -37.700  1.00 41.930          C  
ATOM   4175  C   ASN B 271      33.660  44.949 -36.740  1.00 41.790          C  
ATOM   4176  O   ASN B 271      33.862  45.977 -36.087  1.00 42.010          O  
ATOM   4177  CB  ASN B 271      31.230  45.412 -37.041  1.00 58.680          C  
ATOM   4178  CG  ASN B 271      30.084  45.575 -37.999  1.00 58.680          C  
ATOM   4179  OD1 ASN B 271      30.246  45.877 -39.189  1.00 58.680          O  
ATOM   4180  ND2 ASN B 271      28.901  45.391 -37.485  1.00 58.680          N  
ATOM   4181  H   ASN B 271      31.757  42.850 -37.530  1.00 50.240          H  
ATOM   4182  HA  ASN B 271      32.716  45.481 -38.565  1.00 50.320          H  
ATOM   4183 1HB  ASN B 271      30.925  44.734 -36.240  1.00 70.410          H  
ATOM   4184 2HB  ASN B 271      31.452  46.377 -36.588  1.00 70.410          H  
ATOM   4185 1HD2 ASN B 271      28.085  45.490 -38.057  1.00 70.410          H  
ATOM   4186 2HD2 ASN B 271      28.819  45.171 -36.518  1.00 70.410          H  
ATOM   4187  N   GLY B 272      34.434  43.868 -36.628  1.00 41.480          N  
ATOM   4188  CA  GLY B 272      35.568  43.850 -35.726  1.00 41.370          C  
ATOM   4189  C   GLY B 272      36.872  44.283 -36.385  1.00 42.450          C  
ATOM   4190  O   GLY B 272      36.897  44.975 -37.407  1.00 42.710          O  
ATOM   4191  H   GLY B 272      34.238  43.021 -37.168  1.00 49.780          H  
ATOM   4192 1HA  GLY B 272      35.360  44.500 -34.879  1.00 49.640          H  
ATOM   4193 2HA  GLY B 272      35.686  42.842 -35.327  1.00 49.640          H  
ATOM   4194  N   LYS B 273      37.963  43.890 -35.750  1.00 43.090          N  
ATOM   4195  CA  LYS B 273      39.325  44.221 -36.137  1.00 44.150          C  
ATOM   4196  C   LYS B 273      40.080  42.933 -36.447  1.00 43.890          C  
ATOM   4197  O   LYS B 273      39.493  41.852 -36.436  1.00 43.390          O  
ATOM   4198  CB  LYS B 273      40.014  45.030 -35.033  1.00 61.390          C  
ATOM   4199  CG  LYS B 273      39.354  46.364 -34.746  1.00 61.390          C  
ATOM   4200  CD  LYS B 273      40.101  47.120 -33.656  1.00 61.390          C  
ATOM   4201  CE  LYS B 273      39.449  48.471 -33.367  1.00 61.390          C  
ATOM   4202  NZ  LYS B 273      40.173  49.226 -32.300  1.00 61.390          N  
ATOM   4203  H   LYS B 273      37.826  43.309 -34.932  1.00 51.710          H  
ATOM   4204  HA  LYS B 273      39.300  44.820 -37.047  1.00 52.980          H  
ATOM   4205 1HB  LYS B 273      40.046  44.479 -34.117  1.00 73.660          H  
ATOM   4206 2HB  LYS B 273      41.041  45.234 -35.319  1.00 73.660          H  
ATOM   4207 1HG  LYS B 273      39.332  46.961 -35.658  1.00 73.660          H  
ATOM   4208 2HG  LYS B 273      38.326  46.195 -34.423  1.00 73.660          H  
ATOM   4209 1HD  LYS B 273      40.108  46.524 -32.740  1.00 73.660          H  
ATOM   4210 2HD  LYS B 273      41.131  47.286 -33.969  1.00 73.660          H  
ATOM   4211 1HE  LYS B 273      39.447  49.066 -34.279  1.00 73.660          H  
ATOM   4212 2HE  LYS B 273      38.420  48.308 -33.048  1.00 73.660          H  
ATOM   4213 1HZ  LYS B 273      39.711  50.111 -32.141  1.00 73.660          H  
ATOM   4214 2HZ  LYS B 273      40.174  48.691 -31.442  1.00 73.660          H  
ATOM   4215 3HZ  LYS B 273      41.126  49.393 -32.590  1.00 73.660          H  
ATOM   4216  N   LEU B 274      41.378  43.040 -36.726  1.00 44.230          N  
ATOM   4217  CA  LEU B 274      42.193  41.865 -37.025  1.00 43.990          C  
ATOM   4218  C   LEU B 274      42.026  40.857 -35.896  1.00 42.790          C  
ATOM   4219  O   LEU B 274      42.143  41.215 -34.720  1.00 42.910          O  
ATOM   4220  CB  LEU B 274      43.673  42.272 -37.157  1.00 61.680          C  
ATOM   4221  CG  LEU B 274      44.698  41.170 -37.575  1.00 61.680          C  
ATOM   4222  CD1 LEU B 274      44.460  40.736 -39.025  1.00 61.680          C  
ATOM   4223  CD2 LEU B 274      46.112  41.724 -37.389  1.00 61.680          C  
ATOM   4224  H   LEU B 274      41.807  43.952 -36.734  1.00 53.080          H  
ATOM   4225  HA  LEU B 274      41.836  41.420 -37.953  1.00 52.790          H  
ATOM   4226 1HB  LEU B 274      43.739  43.072 -37.891  1.00 74.020          H  
ATOM   4227 2HB  LEU B 274      43.999  42.668 -36.199  1.00 74.020          H  
ATOM   4228  HG  LEU B 274      44.575  40.295 -36.940  1.00 74.020          H  
ATOM   4229 1HD1 LEU B 274      45.186  39.967 -39.296  1.00 74.020          H  
ATOM   4230 2HD1 LEU B 274      43.461  40.331 -39.141  1.00 74.020          H  
ATOM   4231 3HD1 LEU B 274      44.581  41.594 -39.686  1.00 74.020          H  
ATOM   4232 1HD2 LEU B 274      46.845  40.962 -37.663  1.00 74.020          H  
ATOM   4233 2HD2 LEU B 274      46.250  42.600 -38.022  1.00 74.020          H  
ATOM   4234 3HD2 LEU B 274      46.251  42.000 -36.345  1.00 74.020          H  
ATOM   4235  N   THR B 275      41.802  39.589 -36.252  1.00 41.670          N  
ATOM   4236  CA  THR B 275      41.505  38.528 -35.298  1.00 40.440          C  
ATOM   4237  C   THR B 275      42.259  38.566 -33.972  1.00 40.520          C  
ATOM   4238  O   THR B 275      41.628  38.645 -32.920  1.00 40.220          O  
ATOM   4239  CB  THR B 275      41.794  37.158 -35.975  1.00 57.110          C  
ATOM   4240  OG1 THR B 275      40.969  37.019 -37.145  1.00 57.110          O  
ATOM   4241  CG2 THR B 275      41.507  35.996 -35.020  1.00 57.110          C  
ATOM   4242  H   THR B 275      41.739  39.349 -37.234  1.00 50.000          H  
ATOM   4243  HA  THR B 275      40.440  38.584 -35.072  1.00 48.530          H  
ATOM   4244  HB  THR B 275      42.839  37.121 -36.276  1.00 68.530          H  
ATOM   4245  HG1 THR B 275      41.251  36.245 -37.647  1.00 68.530          H  
ATOM   4246 1HG2 THR B 275      41.717  35.057 -35.527  1.00 68.530          H  
ATOM   4247 2HG2 THR B 275      42.131  36.058 -34.138  1.00 68.530          H  
ATOM   4248 3HG2 THR B 275      40.459  36.019 -34.726  1.00 68.530          H  
ATOM   4249  N   LEU B 276      43.585  38.525 -33.951  1.00 40.990          N  
ATOM   4250  CA  LEU B 276      44.186  38.452 -32.620  1.00 40.990          C  
ATOM   4251  C   LEU B 276      44.019  39.738 -31.818  1.00 41.960          C  
ATOM   4252  O   LEU B 276      43.685  39.699 -30.625  1.00 41.640          O  
ATOM   4253  CB  LEU B 276      45.669  38.081 -32.712  1.00 57.390          C  
ATOM   4254  CG  LEU B 276      46.437  37.953 -31.360  1.00 57.390          C  
ATOM   4255  CD1 LEU B 276      45.787  36.876 -30.468  1.00 57.390          C  
ATOM   4256  CD2 LEU B 276      47.883  37.585 -31.653  1.00 57.390          C  
ATOM   4257  H   LEU B 276      44.129  38.492 -34.798  1.00 49.190          H  
ATOM   4258  HA  LEU B 276      43.674  37.657 -32.086  1.00 49.190          H  
ATOM   4259 1HB  LEU B 276      45.750  37.125 -33.227  1.00 68.860          H  
ATOM   4260 2HB  LEU B 276      46.178  38.837 -33.310  1.00 68.860          H  
ATOM   4261  HG  LEU B 276      46.409  38.902 -30.825  1.00 68.860          H  
ATOM   4262 1HD1 LEU B 276      46.352  36.805 -29.542  1.00 68.860          H  
ATOM   4263 2HD1 LEU B 276      44.757  37.134 -30.230  1.00 68.860          H  
ATOM   4264 3HD1 LEU B 276      45.805  35.914 -30.974  1.00 68.860          H  
ATOM   4265 1HD2 LEU B 276      48.435  37.500 -30.715  1.00 68.860          H  
ATOM   4266 2HD2 LEU B 276      47.920  36.632 -32.182  1.00 68.860          H  
ATOM   4267 3HD2 LEU B 276      48.338  38.360 -32.270  1.00 68.860          H  
ATOM   4268  N   LYS B 277      44.257  40.875 -32.463  1.00 43.160          N  
ATOM   4269  CA  LYS B 277      44.175  42.172 -31.809  1.00 44.160          C  
ATOM   4270  C   LYS B 277      42.780  42.435 -31.257  1.00 43.710          C  
ATOM   4271  O   LYS B 277      42.631  43.030 -30.191  1.00 43.920          O  
ATOM   4272  CB  LYS B 277      44.556  43.278 -32.790  1.00 61.420          C  
ATOM   4273  CG  LYS B 277      46.036  43.308 -33.169  1.00 61.420          C  
ATOM   4274  CD  LYS B 277      46.332  44.422 -34.172  1.00 61.420          C  
ATOM   4275  CE  LYS B 277      47.806  44.446 -34.566  1.00 61.420          C  
ATOM   4276  NZ  LYS B 277      48.097  45.515 -35.563  1.00 61.420          N  
ATOM   4277  H   LYS B 277      44.510  40.826 -33.440  1.00 51.790          H  
ATOM   4278  HA  LYS B 277      44.873  42.180 -30.971  1.00 52.990          H  
ATOM   4279 1HB  LYS B 277      43.973  43.156 -33.706  1.00 73.710          H  
ATOM   4280 2HB  LYS B 277      44.294  44.246 -32.364  1.00 73.710          H  
ATOM   4281 1HG  LYS B 277      46.634  43.465 -32.270  1.00 73.710          H  
ATOM   4282 2HG  LYS B 277      46.315  42.349 -33.604  1.00 73.710          H  
ATOM   4283 1HD  LYS B 277      45.729  44.271 -35.069  1.00 73.710          H  
ATOM   4284 2HD  LYS B 277      46.066  45.384 -33.736  1.00 73.710          H  
ATOM   4285 1HE  LYS B 277      48.411  44.617 -33.677  1.00 73.710          H  
ATOM   4286 2HE  LYS B 277      48.075  43.481 -34.996  1.00 73.710          H  
ATOM   4287 1HZ  LYS B 277      49.081  45.497 -35.798  1.00 73.710          H  
ATOM   4288 2HZ  LYS B 277      47.550  45.359 -36.398  1.00 73.710          H  
ATOM   4289 3HZ  LYS B 277      47.863  46.417 -35.171  1.00 73.710          H  
ATOM   4290  N   PHE B 278      41.763  42.011 -32.011  1.00 43.110          N  
ATOM   4291  CA  PHE B 278      40.367  42.168 -31.646  1.00 42.750          C  
ATOM   4292  C   PHE B 278      39.999  41.289 -30.456  1.00 41.710          C  
ATOM   4293  O   PHE B 278      39.380  41.744 -29.494  1.00 41.870          O  
ATOM   4294  CB  PHE B 278      39.467  41.838 -32.824  1.00 59.990          C  
ATOM   4295  CG  PHE B 278      38.036  42.094 -32.573  1.00 59.990          C  
ATOM   4296  CD1 PHE B 278      37.573  43.395 -32.456  1.00 59.990          C  
ATOM   4297  CD2 PHE B 278      37.136  41.054 -32.470  1.00 59.990          C  
ATOM   4298  CE1 PHE B 278      36.247  43.649 -32.233  1.00 59.990          C  
ATOM   4299  CE2 PHE B 278      35.799  41.305 -32.248  1.00 59.990          C  
ATOM   4300  CZ  PHE B 278      35.355  42.607 -32.129  1.00 59.990          C  
ATOM   4301  H   PHE B 278      41.983  41.573 -32.910  1.00 51.730          H  
ATOM   4302  HA  PHE B 278      40.205  43.206 -31.366  1.00 51.300          H  
ATOM   4303 1HB  PHE B 278      39.781  42.373 -33.683  1.00 71.990          H  
ATOM   4304 2HB  PHE B 278      39.587  40.780 -33.070  1.00 71.990          H  
ATOM   4305  HD1 PHE B 278      38.274  44.224 -32.534  1.00 71.990          H  
ATOM   4306  HD2 PHE B 278      37.495  40.026 -32.566  1.00 71.990          H  
ATOM   4307  HE1 PHE B 278      35.897  44.678 -32.138  1.00 71.990          H  
ATOM   4308  HE2 PHE B 278      35.092  40.477 -32.164  1.00 71.990          H  
ATOM   4309  HZ  PHE B 278      34.299  42.809 -31.952  1.00 71.990          H  
ATOM   4310  N   ILE B 279      40.411  40.019 -30.492  1.00 40.640          N  
ATOM   4311  CA  ILE B 279      40.063  39.091 -29.423  1.00 39.570          C  
ATOM   4312  C   ILE B 279      40.650  39.614 -28.115  1.00 40.000          C  
ATOM   4313  O   ILE B 279      39.957  39.635 -27.085  1.00 39.690          O  
ATOM   4314  CB  ILE B 279      40.648  37.699 -29.724  1.00 55.830          C  
ATOM   4315  CG1 ILE B 279      39.925  37.089 -30.928  1.00 55.830          C  
ATOM   4316  CG2 ILE B 279      40.425  36.794 -28.493  1.00 55.830          C  
ATOM   4317  CD1 ILE B 279      40.662  35.911 -31.514  1.00 55.830          C  
ATOM   4318  H   ILE B 279      40.923  39.675 -31.309  1.00 48.770          H  
ATOM   4319  HA  ILE B 279      38.990  39.025 -29.334  1.00 47.480          H  
ATOM   4320  HB  ILE B 279      41.713  37.776 -29.956  1.00 66.990          H  
ATOM   4321 1HG1 ILE B 279      38.942  36.756 -30.613  1.00 66.990          H  
ATOM   4322 2HG1 ILE B 279      39.787  37.843 -31.691  1.00 66.990          H  
ATOM   4323 1HG2 ILE B 279      40.823  35.800 -28.664  1.00 66.990          H  
ATOM   4324 2HG2 ILE B 279      40.904  37.204 -27.653  1.00 66.990          H  
ATOM   4325 3HG2 ILE B 279      39.361  36.725 -28.285  1.00 66.990          H  
ATOM   4326 1HD1 ILE B 279      40.098  35.509 -32.356  1.00 66.990          H  
ATOM   4327 2HD1 ILE B 279      41.640  36.232 -31.852  1.00 66.990          H  
ATOM   4328 3HD1 ILE B 279      40.789  35.158 -30.791  1.00 66.990          H  
ATOM   4329  N   CYS B 280      41.894  40.082 -28.171  1.00 40.760          N  
ATOM   4330  CA  CYS B 280      42.620  40.608 -27.023  1.00 41.230          C  
ATOM   4331  C   CYS B 280      41.960  41.818 -26.344  1.00 42.130          C  
ATOM   4332  O   CYS B 280      42.361  42.189 -25.236  1.00 42.240          O  
ATOM   4333  CB  CYS B 280      44.046  40.987 -27.422  1.00 57.530          C  
ATOM   4334  SG  CYS B 280      45.089  39.585 -27.929  1.00 57.530          S  
ATOM   4335  H   CYS B 280      42.389  40.016 -29.069  1.00 48.910          H  
ATOM   4336  HA  CYS B 280      42.685  39.819 -26.281  1.00 49.480          H  
ATOM   4337 1HB  CYS B 280      44.014  41.701 -28.249  1.00 69.040          H  
ATOM   4338 2HB  CYS B 280      44.532  41.477 -26.581  1.00 69.040          H  
ATOM   4339  HG  CYS B 280      44.543  39.432 -29.157  1.00 69.040          H  
ATOM   4340  N   THR B 281      40.919  42.417 -26.946  1.00 42.750          N  
ATOM   4341  CA  THR B 281      40.246  43.562 -26.333  1.00 43.660          C  
ATOM   4342  C   THR B 281      39.415  43.113 -25.134  1.00 43.160          C  
ATOM   4343  O   THR B 281      38.962  43.935 -24.334  1.00 43.760          O  
ATOM   4344  CB  THR B 281      39.314  44.315 -27.315  1.00 60.760          C  
ATOM   4345  OG1 THR B 281      38.262  43.446 -27.774  1.00 60.760          O  
ATOM   4346  CG2 THR B 281      40.076  44.867 -28.510  1.00 60.760          C  
ATOM   4347  H   THR B 281      40.575  42.078 -27.847  1.00 51.300          H  
ATOM   4348  HA  THR B 281      41.005  44.260 -25.981  1.00 52.390          H  
ATOM   4349  HB  THR B 281      38.859  45.148 -26.784  1.00 72.910          H  
ATOM   4350  HG1 THR B 281      38.630  42.753 -28.362  1.00 72.910          H  
ATOM   4351 1HG2 THR B 281      39.390  45.400 -29.166  1.00 72.910          H  
ATOM   4352 2HG2 THR B 281      40.853  45.546 -28.163  1.00 72.910          H  
ATOM   4353 3HG2 THR B 281      40.533  44.052 -29.053  1.00 72.910          H  
ATOM   4354  N   THR B 282      39.249  41.795 -24.987  1.00 42.080          N  
ATOM   4355  CA  THR B 282      38.503  41.199 -23.893  1.00 41.560          C  
ATOM   4356  C   THR B 282      39.442  40.751 -22.767  1.00 40.940          C  
ATOM   4357  O   THR B 282      38.999  40.165 -21.773  1.00 40.460          O  
ATOM   4358  CB  THR B 282      37.647  40.009 -24.380  1.00 58.390          C  
ATOM   4359  OG1 THR B 282      38.480  38.967 -24.929  1.00 58.390          O  
ATOM   4360  CG2 THR B 282      36.659  40.459 -25.436  1.00 58.390          C  
ATOM   4361  H   THR B 282      39.644  41.172 -25.695  1.00 50.500          H  
ATOM   4362  HA  THR B 282      37.831  41.952 -23.483  1.00 49.870          H  
ATOM   4363  HB  THR B 282      37.098  39.603 -23.531  1.00 70.070          H  
ATOM   4364  HG1 THR B 282      38.948  39.288 -25.728  1.00 70.070          H  
ATOM   4365 1HG2 THR B 282      36.056  39.613 -25.754  1.00 70.070          H  
ATOM   4366 2HG2 THR B 282      36.016  41.233 -25.021  1.00 70.070          H  
ATOM   4367 3HG2 THR B 282      37.205  40.860 -26.293  1.00 70.070          H  
ATOM   4368  N   GLY B 283      40.739  41.044 -22.911  1.00 40.950          N  
ATOM   4369  CA  GLY B 283      41.749  40.657 -21.944  1.00 40.360          C  
ATOM   4370  C   GLY B 283      42.572  39.531 -22.528  1.00 39.500          C  
ATOM   4371  O   GLY B 283      42.075  38.761 -23.340  1.00 38.840          O  
ATOM   4372  H   GLY B 283      41.059  41.544 -23.743  1.00 49.140          H  
ATOM   4373 1HA  GLY B 283      42.387  41.512 -21.719  1.00 48.430          H  
ATOM   4374 2HA  GLY B 283      41.278  40.340 -21.014  1.00 48.430          H  
ATOM   4375  N   LYS B 284      43.832  39.426 -22.110  1.00 39.560          N  
ATOM   4376  CA  LYS B 284      44.729  38.396 -22.632  1.00 38.860          C  
ATOM   4377  C   LYS B 284      44.448  36.974 -22.132  1.00 38.270          C  
ATOM   4378  O   LYS B 284      44.659  36.000 -22.853  1.00 37.510          O  
ATOM   4379  CB  LYS B 284      46.180  38.771 -22.368  1.00 54.680          C  
ATOM   4380  CG  LYS B 284      46.662  39.946 -23.220  1.00 54.680          C  
ATOM   4381  CD  LYS B 284      48.124  40.283 -22.948  1.00 54.680          C  
ATOM   4382  CE  LYS B 284      48.601  41.445 -23.821  1.00 54.680          C  
ATOM   4383  NZ  LYS B 284      50.026  41.799 -23.553  1.00 54.680          N  
ATOM   4384  H   LYS B 284      44.176  40.095 -21.436  1.00 47.470          H  
ATOM   4385  HA  LYS B 284      44.620  38.395 -23.705  1.00 46.630          H  
ATOM   4386 1HB  LYS B 284      46.307  39.033 -21.318  1.00 65.620          H  
ATOM   4387 2HB  LYS B 284      46.822  37.914 -22.574  1.00 65.620          H  
ATOM   4388 1HG  LYS B 284      46.545  39.690 -24.278  1.00 65.620          H  
ATOM   4389 2HG  LYS B 284      46.045  40.819 -23.015  1.00 65.620          H  
ATOM   4390 1HD  LYS B 284      48.245  40.553 -21.899  1.00 65.620          H  
ATOM   4391 2HD  LYS B 284      48.741  39.410 -23.157  1.00 65.620          H  
ATOM   4392 1HE  LYS B 284      48.496  41.169 -24.870  1.00 65.620          H  
ATOM   4393 2HE  LYS B 284      47.979  42.318 -23.622  1.00 65.620          H  
ATOM   4394 1HZ  LYS B 284      50.298  42.570 -24.149  1.00 65.620          H  
ATOM   4395 2HZ  LYS B 284      50.134  42.070 -22.585  1.00 65.620          H  
ATOM   4396 3HZ  LYS B 284      50.617  41.002 -23.746  1.00 65.620          H  
ATOM   4397  N   LEU B 285      43.959  36.831 -20.910  1.00 38.640          N  
ATOM   4398  CA  LEU B 285      43.784  35.492 -20.350  1.00 38.170          C  
ATOM   4399  C   LEU B 285      42.908  34.513 -21.175  1.00 37.330          C  
ATOM   4400  O   LEU B 285      43.306  33.358 -21.332  1.00 36.970          O  
ATOM   4401  CB  LEU B 285      43.278  35.597 -18.894  1.00 53.630          C  
ATOM   4402  CG  LEU B 285      42.960  34.265 -18.147  1.00 53.630          C  
ATOM   4403  CD1 LEU B 285      44.225  33.410 -18.015  1.00 53.630          C  
ATOM   4404  CD2 LEU B 285      42.386  34.598 -16.770  1.00 53.630          C  
ATOM   4405  H   LEU B 285      43.758  37.651 -20.356  1.00 46.370          H  
ATOM   4406  HA  LEU B 285      44.781  35.057 -20.299  1.00 45.800          H  
ATOM   4407 1HB  LEU B 285      44.063  36.083 -18.321  1.00 64.350          H  
ATOM   4408 2HB  LEU B 285      42.418  36.230 -18.834  1.00 64.350          H  
ATOM   4409  HG  LEU B 285      42.222  33.690 -18.715  1.00 64.350          H  
ATOM   4410 1HD1 LEU B 285      43.981  32.486 -17.491  1.00 64.350          H  
ATOM   4411 2HD1 LEU B 285      44.619  33.160 -19.000  1.00 64.350          H  
ATOM   4412 3HD1 LEU B 285      44.979  33.957 -17.453  1.00 64.350          H  
ATOM   4413 1HD2 LEU B 285      42.149  33.673 -16.240  1.00 64.350          H  
ATOM   4414 2HD2 LEU B 285      43.117  35.167 -16.193  1.00 64.350          H  
ATOM   4415 3HD2 LEU B 285      41.478  35.189 -16.887  1.00 64.350          H  
ATOM   4416  N   PRO B 286      41.717  34.879 -21.695  1.00 37.000          N  
ATOM   4417  CA  PRO B 286      40.880  34.004 -22.497  1.00 36.260          C  
ATOM   4418  C   PRO B 286      41.240  33.957 -23.984  1.00 36.970          C  
ATOM   4419  O   PRO B 286      40.572  33.254 -24.747  1.00 37.170          O  
ATOM   4420  CB  PRO B 286      39.493  34.620 -22.297  1.00 54.390          C  
ATOM   4421  CG  PRO B 286      39.767  36.102 -22.162  1.00 54.390          C  
ATOM   4422  CD  PRO B 286      41.068  36.183 -21.384  1.00 54.390          C  
ATOM   4423  HA  PRO B 286      40.915  32.992 -22.066  1.00 43.510          H  
ATOM   4424 1HB  PRO B 286      38.850  34.388 -23.158  1.00 65.270          H  
ATOM   4425 2HB  PRO B 286      39.013  34.187 -21.409  1.00 65.270          H  
ATOM   4426 1HG  PRO B 286      39.852  36.581 -23.158  1.00 65.270          H  
ATOM   4427 2HG  PRO B 286      38.935  36.611 -21.647  1.00 65.270          H  
ATOM   4428 1HD  PRO B 286      41.605  37.011 -21.772  1.00 65.270          H  
ATOM   4429 2HD  PRO B 286      40.837  36.283 -20.328  1.00 65.270          H  
ATOM   4430  N   VAL B 287      42.279  34.688 -24.410  1.00 37.350          N  
ATOM   4431  CA  VAL B 287      42.539  34.842 -25.836  1.00 38.050          C  
ATOM   4432  C   VAL B 287      42.743  33.553 -26.610  1.00 37.650          C  
ATOM   4433  O   VAL B 287      42.251  33.458 -27.741  1.00 37.120          O  
ATOM   4434  CB  VAL B 287      43.722  35.800 -26.082  1.00 52.990          C  
ATOM   4435  CG1 VAL B 287      44.154  35.795 -27.530  1.00 52.990          C  
ATOM   4436  CG2 VAL B 287      43.297  37.133 -25.707  1.00 52.990          C  
ATOM   4437  H   VAL B 287      42.897  35.179 -23.755  1.00 44.820          H  
ATOM   4438  HA  VAL B 287      41.663  35.332 -26.256  1.00 45.660          H  
ATOM   4439  HB  VAL B 287      44.560  35.524 -25.471  1.00 63.590          H  
ATOM   4440 1HG1 VAL B 287      44.964  36.499 -27.645  1.00 63.590          H  
ATOM   4441 2HG1 VAL B 287      44.502  34.811 -27.827  1.00 63.590          H  
ATOM   4442 3HG1 VAL B 287      43.322  36.094 -28.166  1.00 63.590          H  
ATOM   4443 1HG2 VAL B 287      44.113  37.819 -25.841  1.00 63.590          H  
ATOM   4444 2HG2 VAL B 287      42.477  37.451 -26.287  1.00 63.590          H  
ATOM   4445 3HG2 VAL B 287      43.005  37.102 -24.686  1.00 63.590          H  
ATOM   4446  N   PRO B 288      43.500  32.560 -26.126  1.00 37.910          N  
ATOM   4447  CA  PRO B 288      43.708  31.329 -26.835  1.00 37.590          C  
ATOM   4448  C   PRO B 288      42.423  30.633 -27.287  1.00 36.710          C  
ATOM   4449  O   PRO B 288      42.439  30.017 -28.342  1.00 36.430          O  
ATOM   4450  CB  PRO B 288      44.454  30.475 -25.804  1.00 56.390          C  
ATOM   4451  CG  PRO B 288      45.195  31.479 -24.948  1.00 56.390          C  
ATOM   4452  CD  PRO B 288      44.232  32.634 -24.818  1.00 56.390          C  
ATOM   4453  HA  PRO B 288      44.357  31.527 -27.696  1.00 45.110          H  
ATOM   4454 1HB  PRO B 288      43.734  29.871 -25.231  1.00 67.660          H  
ATOM   4455 2HB  PRO B 288      45.124  29.768 -26.320  1.00 67.660          H  
ATOM   4456 1HG  PRO B 288      45.452  31.032 -23.973  1.00 67.660          H  
ATOM   4457 2HG  PRO B 288      46.141  31.772 -25.423  1.00 67.660          H  
ATOM   4458 1HD  PRO B 288      43.566  32.421 -23.970  1.00 67.660          H  
ATOM   4459 2HD  PRO B 288      44.793  33.550 -24.678  1.00 67.660          H  
ATOM   4460  N   TRP B 289      41.276  30.761 -26.594  1.00 36.330          N  
ATOM   4461  CA  TRP B 289      40.154  29.997 -27.129  1.00 35.470          C  
ATOM   4462  C   TRP B 289      39.663  30.642 -28.432  1.00 35.070          C  
ATOM   4463  O   TRP B 289      39.821  30.029 -29.484  1.00 34.610          O  
ATOM   4464  CB  TRP B 289      39.062  29.716 -26.081  1.00 50.000          C  
ATOM   4465  CG  TRP B 289      37.926  28.868 -26.581  1.00 50.000          C  
ATOM   4466  CD1 TRP B 289      37.881  27.515 -26.527  1.00 50.000          C  
ATOM   4467  CD2 TRP B 289      36.679  29.277 -27.197  1.00 50.000          C  
ATOM   4468  NE1 TRP B 289      36.707  27.064 -27.040  1.00 50.000          N  
ATOM   4469  CE2 TRP B 289      35.964  28.121 -27.459  1.00 50.000          C  
ATOM   4470  CE3 TRP B 289      36.125  30.501 -27.534  1.00 50.000          C  
ATOM   4471  CZ2 TRP B 289      34.720  28.152 -28.041  1.00 50.000          C  
ATOM   4472  CZ3 TRP B 289      34.880  30.536 -28.130  1.00 50.000          C  
ATOM   4473  CH2 TRP B 289      34.194  29.390 -28.377  1.00 50.000          C  
ATOM   4474  H   TRP B 289      41.162  31.332 -25.750  1.00 43.600          H  
ATOM   4475  HA  TRP B 289      40.527  29.007 -27.397  1.00 42.560          H  
ATOM   4476 1HB  TRP B 289      39.529  29.144 -25.281  1.00 60.000          H  
ATOM   4477 2HB  TRP B 289      38.679  30.577 -25.611  1.00 60.000          H  
ATOM   4478  HD1 TRP B 289      38.665  26.881 -26.116  1.00 60.000          H  
ATOM   4479  HE1 TRP B 289      36.419  26.094 -27.098  1.00 60.000          H  
ATOM   4480  HE3 TRP B 289      36.650  31.396 -27.332  1.00 60.000          H  
ATOM   4481  HZ2 TRP B 289      34.171  27.259 -28.229  1.00 60.000          H  
ATOM   4482  HZ3 TRP B 289      34.453  31.503 -28.390  1.00 60.000          H  
ATOM   4483  HH2 TRP B 289      33.213  29.456 -28.839  1.00 60.000          H  
ATOM   4484  N   PRO B 290      39.142  31.893 -28.492  1.00 35.330          N  
ATOM   4485  CA  PRO B 290      38.666  32.443 -29.743  1.00 34.950          C  
ATOM   4486  C   PRO B 290      39.769  32.483 -30.817  1.00 34.620          C  
ATOM   4487  O   PRO B 290      39.464  32.418 -32.016  1.00 34.230          O  
ATOM   4488  CB  PRO B 290      38.237  33.865 -29.353  1.00 52.430          C  
ATOM   4489  CG  PRO B 290      37.986  33.819 -27.870  1.00 52.430          C  
ATOM   4490  CD  PRO B 290      39.027  32.838 -27.347  1.00 52.430          C  
ATOM   4491  HA  PRO B 290      37.802  31.853 -30.084  1.00 41.940          H  
ATOM   4492 1HB  PRO B 290      39.012  34.550 -29.606  1.00 62.910          H  
ATOM   4493 2HB  PRO B 290      37.351  34.160 -29.932  1.00 62.910          H  
ATOM   4494 1HG  PRO B 290      38.110  34.823 -27.435  1.00 62.910          H  
ATOM   4495 2HG  PRO B 290      36.953  33.526 -27.664  1.00 62.910          H  
ATOM   4496 1HD  PRO B 290      39.951  33.358 -27.185  1.00 62.910          H  
ATOM   4497 2HD  PRO B 290      38.660  32.424 -26.454  1.00 62.910          H  
ATOM   4498  N   THR B 291      41.060  32.527 -30.406  1.00 34.810          N  
ATOM   4499  CA  THR B 291      42.156  32.565 -31.370  1.00 34.590          C  
ATOM   4500  C   THR B 291      42.283  31.224 -32.083  1.00 34.330          C  
ATOM   4501  O   THR B 291      42.321  31.160 -33.327  1.00 35.010          O  
ATOM   4502  CB  THR B 291      43.487  32.915 -30.670  1.00 48.510          C  
ATOM   4503  OG1 THR B 291      43.369  34.186 -30.047  1.00 48.510          O  
ATOM   4504  CG2 THR B 291      44.604  32.997 -31.677  1.00 48.510          C  
ATOM   4505  H   THR B 291      41.326  32.623 -29.419  1.00 41.770          H  
ATOM   4506  HA  THR B 291      41.943  33.327 -32.117  1.00 41.510          H  
ATOM   4507  HB  THR B 291      43.717  32.163 -29.921  1.00 58.220          H  
ATOM   4508  HG1 THR B 291      42.815  34.084 -29.244  1.00 58.220          H  
ATOM   4509 1HG2 THR B 291      45.526  33.261 -31.164  1.00 58.220          H  
ATOM   4510 2HG2 THR B 291      44.732  32.038 -32.178  1.00 58.220          H  
ATOM   4511 3HG2 THR B 291      44.366  33.763 -32.416  1.00 58.220          H  
ATOM   4512  N   LEU B 292      42.374  30.149 -31.295  1.00 33.400          N  
ATOM   4513  CA  LEU B 292      42.501  28.809 -31.830  1.00 33.240          C  
ATOM   4514  C   LEU B 292      41.221  28.438 -32.579  1.00 33.180          C  
ATOM   4515  O   LEU B 292      41.283  27.810 -33.636  1.00 33.440          O  
ATOM   4516  CB  LEU B 292      42.804  27.816 -30.698  1.00 46.600          C  
ATOM   4517  CG  LEU B 292      44.325  27.577 -30.323  1.00 46.600          C  
ATOM   4518  CD1 LEU B 292      45.036  28.905 -29.988  1.00 46.600          C  
ATOM   4519  CD2 LEU B 292      44.369  26.615 -29.138  1.00 46.600          C  
ATOM   4520  H   LEU B 292      42.362  30.267 -30.276  1.00 40.080          H  
ATOM   4521  HA  LEU B 292      43.326  28.792 -32.539  1.00 39.890          H  
ATOM   4522 1HB  LEU B 292      42.261  28.121 -29.809  1.00 55.920          H  
ATOM   4523 2HB  LEU B 292      42.427  26.859 -31.000  1.00 55.920          H  
ATOM   4524  HG  LEU B 292      44.844  27.142 -31.145  1.00 55.920          H  
ATOM   4525 1HD1 LEU B 292      46.075  28.697 -29.736  1.00 55.920          H  
ATOM   4526 2HD1 LEU B 292      45.008  29.572 -30.847  1.00 55.920          H  
ATOM   4527 3HD1 LEU B 292      44.565  29.379 -29.153  1.00 55.920          H  
ATOM   4528 1HD2 LEU B 292      45.406  26.420 -28.862  1.00 55.920          H  
ATOM   4529 2HD2 LEU B 292      43.842  27.063 -28.289  1.00 55.920          H  
ATOM   4530 3HD2 LEU B 292      43.892  25.682 -29.409  1.00 55.920          H  
ATOM   4531  N   VAL B 293      40.053  28.871 -32.073  1.00 32.910          N  
ATOM   4532  CA  VAL B 293      38.793  28.553 -32.737  1.00 32.820          C  
ATOM   4533  C   VAL B 293      38.744  29.153 -34.123  1.00 33.520          C  
ATOM   4534  O   VAL B 293      38.377  28.465 -35.077  1.00 33.060          O  
ATOM   4535  CB  VAL B 293      37.573  29.108 -31.963  1.00 45.980          C  
ATOM   4536  CG1 VAL B 293      36.342  28.969 -32.772  1.00 45.980          C  
ATOM   4537  CG2 VAL B 293      37.317  28.352 -30.705  1.00 45.980          C  
ATOM   4538  H   VAL B 293      40.046  29.403 -31.197  1.00 39.490          H  
ATOM   4539  HA  VAL B 293      38.706  27.470 -32.816  1.00 39.380          H  
ATOM   4540  HB  VAL B 293      37.748  30.154 -31.741  1.00 55.180          H  
ATOM   4541 1HG1 VAL B 293      35.522  29.363 -32.199  1.00 55.180          H  
ATOM   4542 2HG1 VAL B 293      36.400  29.512 -33.713  1.00 55.180          H  
ATOM   4543 3HG1 VAL B 293      36.181  27.912 -32.976  1.00 55.180          H  
ATOM   4544 1HG2 VAL B 293      36.464  28.787 -30.221  1.00 55.180          H  
ATOM   4545 2HG2 VAL B 293      37.097  27.322 -30.939  1.00 55.180          H  
ATOM   4546 3HG2 VAL B 293      38.166  28.406 -30.048  1.00 55.180          H  
ATOM   4547  N   THR B 294      39.102  30.434 -34.238  1.00 34.620          N  
ATOM   4548  CA  THR B 294      39.060  31.130 -35.512  1.00 35.220          C  
ATOM   4549  C   THR B 294      39.986  30.451 -36.501  1.00 34.620          C  
ATOM   4550  O   THR B 294      39.619  30.252 -37.670  1.00 34.140          O  
ATOM   4551  CB  THR B 294      39.463  32.615 -35.368  1.00 49.070          C  
ATOM   4552  OG1 THR B 294      38.564  33.274 -34.459  1.00 49.070          O  
ATOM   4553  CG2 THR B 294      39.355  33.302 -36.751  1.00 49.070          C  
ATOM   4554  H   THR B 294      39.372  30.954 -33.404  1.00 41.540          H  
ATOM   4555  HA  THR B 294      38.044  31.080 -35.901  1.00 42.260          H  
ATOM   4556  HB  THR B 294      40.482  32.692 -34.983  1.00 58.880          H  
ATOM   4557  HG1 THR B 294      38.762  32.976 -33.541  1.00 58.880          H  
ATOM   4558 1HG2 THR B 294      39.618  34.350 -36.655  1.00 58.880          H  
ATOM   4559 2HG2 THR B 294      40.029  32.831 -37.464  1.00 58.880          H  
ATOM   4560 3HG2 THR B 294      38.333  33.220 -37.113  1.00 58.880          H  
ATOM   4561  N   THR B 295      41.189  30.099 -36.033  1.00 34.680          N  
ATOM   4562  CA  THR B 295      42.173  29.454 -36.874  1.00 34.200          C  
ATOM   4563  C   THR B 295      41.626  28.131 -37.395  1.00 33.850          C  
ATOM   4564  O   THR B 295      41.715  27.876 -38.598  1.00 33.500          O  
ATOM   4565  CB  THR B 295      43.494  29.230 -36.108  1.00 48.070          C  
ATOM   4566  OG1 THR B 295      44.026  30.506 -35.706  1.00 48.070          O  
ATOM   4567  CG2 THR B 295      44.505  28.524 -37.019  1.00 48.070          C  
ATOM   4568  H   THR B 295      41.437  30.321 -35.067  1.00 41.620          H  
ATOM   4569  HA  THR B 295      42.377  30.095 -37.727  1.00 41.040          H  
ATOM   4570  HB  THR B 295      43.309  28.630 -35.220  1.00 57.690          H  
ATOM   4571  HG1 THR B 295      43.470  30.873 -34.990  1.00 57.690          H  
ATOM   4572 1HG2 THR B 295      45.435  28.383 -36.490  1.00 57.690          H  
ATOM   4573 2HG2 THR B 295      44.116  27.556 -37.319  1.00 57.690          H  
ATOM   4574 3HG2 THR B 295      44.686  29.128 -37.904  1.00 57.690          H  
ATOM   4575  N   LEU B 296      41.017  27.320 -36.519  1.00 33.950          N  
ATOM   4576  CA  LEU B 296      40.446  26.040 -36.919  1.00 33.710          C  
ATOM   4577  C   LEU B 296      39.332  26.198 -37.924  1.00 34.000          C  
ATOM   4578  O   LEU B 296      39.254  25.437 -38.885  1.00 33.550          O  
ATOM   4579  CB  LEU B 296      39.922  25.311 -35.692  1.00 47.290          C  
ATOM   4580  CG  LEU B 296      40.977  24.806 -34.749  1.00 47.290          C  
ATOM   4581  CD1 LEU B 296      40.350  24.381 -33.465  1.00 47.290          C  
ATOM   4582  CD2 LEU B 296      41.660  23.626 -35.364  1.00 47.290          C  
ATOM   4583  H   LEU B 296      40.993  27.588 -35.530  1.00 40.740          H  
ATOM   4584  HA  LEU B 296      41.228  25.462 -37.394  1.00 40.450          H  
ATOM   4585 1HB  LEU B 296      39.280  25.995 -35.137  1.00 56.750          H  
ATOM   4586 2HB  LEU B 296      39.330  24.465 -36.021  1.00 56.750          H  
ATOM   4587  HG  LEU B 296      41.687  25.591 -34.545  1.00 56.750          H  
ATOM   4588 1HD1 LEU B 296      41.124  24.037 -32.797  1.00 56.750          H  
ATOM   4589 2HD1 LEU B 296      39.836  25.227 -33.016  1.00 56.750          H  
ATOM   4590 3HD1 LEU B 296      39.660  23.592 -33.649  1.00 56.750          H  
ATOM   4591 1HD2 LEU B 296      42.369  23.259 -34.693  1.00 56.750          H  
ATOM   4592 2HD2 LEU B 296      40.927  22.879 -35.539  1.00 56.750          H  
ATOM   4593 3HD2 LEU B 296      42.151  23.871 -36.290  1.00 56.750          H  
ATOM   4594  N   VAL B 297      38.487  27.210 -37.774  1.00 34.820          N  
ATOM   4595  CA  VAL B 297      37.440  27.378 -38.762  1.00 35.200          C  
ATOM   4596  C   VAL B 297      38.063  27.594 -40.140  1.00 35.380          C  
ATOM   4597  O   VAL B 297      37.654  26.957 -41.119  1.00 35.300          O  
ATOM   4598  CB  VAL B 297      36.514  28.561 -38.401  1.00 49.130          C  
ATOM   4599  CG1 VAL B 297      35.550  28.877 -39.566  1.00 49.130          C  
ATOM   4600  CG2 VAL B 297      35.711  28.204 -37.148  1.00 49.130          C  
ATOM   4601  H   VAL B 297      38.548  27.806 -36.939  1.00 41.780          H  
ATOM   4602  HA  VAL B 297      36.844  26.464 -38.786  1.00 42.240          H  
ATOM   4603  HB  VAL B 297      37.125  29.447 -38.207  1.00 58.950          H  
ATOM   4604 1HG1 VAL B 297      34.910  29.712 -39.288  1.00 58.950          H  
ATOM   4605 2HG1 VAL B 297      36.110  29.145 -40.463  1.00 58.950          H  
ATOM   4606 3HG1 VAL B 297      34.933  28.003 -39.776  1.00 58.950          H  
ATOM   4607 1HG2 VAL B 297      35.065  29.037 -36.874  1.00 58.950          H  
ATOM   4608 2HG2 VAL B 297      35.102  27.326 -37.352  1.00 58.950          H  
ATOM   4609 3HG2 VAL B 297      36.379  27.990 -36.330  1.00 58.950          H  
ATOM   4610  N   GLN B 298      39.067  28.473 -40.223  1.00 35.610          N  
ATOM   4611  CA  GLN B 298      39.686  28.734 -41.513  1.00 35.770          C  
ATOM   4612  C   GLN B 298      40.484  27.544 -42.060  1.00 35.000          C  
ATOM   4613  O   GLN B 298      40.369  27.204 -43.252  1.00 34.830          O  
ATOM   4614  CB  GLN B 298      40.618  29.935 -41.380  1.00 50.010          C  
ATOM   4615  CG  GLN B 298      39.902  31.238 -41.100  1.00 50.010          C  
ATOM   4616  CD  GLN B 298      38.936  31.622 -42.198  1.00 50.010          C  
ATOM   4617  OE1 GLN B 298      39.263  31.616 -43.397  1.00 50.010          O  
ATOM   4618  NE2 GLN B 298      37.716  31.951 -41.800  1.00 50.010          N  
ATOM   4619  H   GLN B 298      39.358  28.982 -39.378  1.00 42.730          H  
ATOM   4620  HA  GLN B 298      38.897  28.961 -42.227  1.00 42.920          H  
ATOM   4621 1HB  GLN B 298      41.303  29.756 -40.546  1.00 60.020          H  
ATOM   4622 2HB  GLN B 298      41.218  30.045 -42.270  1.00 60.020          H  
ATOM   4623 1HG  GLN B 298      39.337  31.132 -40.173  1.00 60.020          H  
ATOM   4624 2HG  GLN B 298      40.640  32.031 -40.994  1.00 60.020          H  
ATOM   4625 1HE2 GLN B 298      37.019  32.213 -42.473  1.00 60.020          H  
ATOM   4626 2HE2 GLN B 298      37.487  31.926 -40.826  1.00 60.020          H  
ATOM   4627  N   CYS B 299      41.226  26.859 -41.188  1.00 34.510          N  
ATOM   4628  CA  CYS B 299      42.026  25.719 -41.603  1.00 33.780          C  
ATOM   4629  C   CYS B 299      41.158  24.568 -42.068  1.00 33.550          C  
ATOM   4630  O   CYS B 299      41.486  23.885 -43.047  1.00 33.210          O  
ATOM   4631  CB  CYS B 299      42.925  25.228 -40.464  1.00 47.580          C  
ATOM   4632  SG  CYS B 299      44.320  26.338 -40.035  1.00 47.580          S  
ATOM   4633  H   CYS B 299      41.278  27.172 -40.216  1.00 41.410          H  
ATOM   4634  HA  CYS B 299      42.660  26.033 -42.431  1.00 40.540          H  
ATOM   4635 1HB  CYS B 299      42.318  25.095 -39.568  1.00 57.100          H  
ATOM   4636 2HB  CYS B 299      43.321  24.272 -40.730  1.00 57.100          H  
ATOM   4637  HG  CYS B 299      44.800  25.674 -38.940  1.00 57.100          H  
ATOM   4638  N   PHE B 300      40.047  24.340 -41.368  1.00 33.780          N  
ATOM   4639  CA  PHE B 300      39.156  23.254 -41.695  1.00 33.660          C  
ATOM   4640  C   PHE B 300      38.333  23.561 -42.928  1.00 34.110          C  
ATOM   4641  O   PHE B 300      37.934  22.646 -43.637  1.00 33.830          O  
ATOM   4642  CB  PHE B 300      38.246  22.925 -40.518  1.00 47.170          C  
ATOM   4643  CG  PHE B 300      38.929  22.231 -39.323  1.00 47.170          C  
ATOM   4644  CD1 PHE B 300      40.331  22.190 -39.132  1.00 47.170          C  
ATOM   4645  CD2 PHE B 300      38.149  21.590 -38.396  1.00 47.170          C  
ATOM   4646  CE1 PHE B 300      40.856  21.551 -38.061  1.00 47.170          C  
ATOM   4647  CE2 PHE B 300      38.705  20.948 -37.323  1.00 47.170          C  
ATOM   4648  CZ  PHE B 300      40.038  20.937 -37.160  1.00 47.170          C  
ATOM   4649  H   PHE B 300      39.830  24.913 -40.547  1.00 40.540          H  
ATOM   4650  HA  PHE B 300      39.761  22.380 -41.917  1.00 40.390          H  
ATOM   4651 1HB  PHE B 300      37.800  23.855 -40.158  1.00 56.610          H  
ATOM   4652 2HB  PHE B 300      37.433  22.291 -40.858  1.00 56.610          H  
ATOM   4653  HD1 PHE B 300      41.009  22.654 -39.822  1.00 56.610          H  
ATOM   4654  HD2 PHE B 300      37.066  21.593 -38.522  1.00 56.610          H  
ATOM   4655  HE1 PHE B 300      41.935  21.519 -37.921  1.00 56.610          H  
ATOM   4656  HE2 PHE B 300      38.073  20.441 -36.595  1.00 56.610          H  
ATOM   4657  HZ  PHE B 300      40.462  20.424 -36.313  1.00 56.610          H  
ATOM   4658  N   SER B 301      38.065  24.838 -43.196  1.00 34.810          N  
ATOM   4659  CA  SER B 301      37.328  25.213 -44.395  1.00 35.350          C  
ATOM   4660  C   SER B 301      38.157  24.905 -45.650  1.00 35.000          C  
ATOM   4661  O   SER B 301      37.629  24.419 -46.652  1.00 35.050          O  
ATOM   4662  CB  SER B 301      36.970  26.685 -44.353  1.00 49.270          C  
ATOM   4663  OG  SER B 301      36.064  26.952 -43.312  1.00 49.270          O  
ATOM   4664  H   SER B 301      38.341  25.571 -42.539  1.00 41.770          H  
ATOM   4665  HA  SER B 301      36.409  24.628 -44.433  1.00 42.420          H  
ATOM   4666 1HB  SER B 301      37.873  27.280 -44.211  1.00 59.130          H  
ATOM   4667 2HB  SER B 301      36.530  26.974 -45.303  1.00 59.130          H  
ATOM   4668  HG  SER B 301      36.582  26.858 -42.484  1.00 59.130          H  
ATOM   4669  N   ARG B 302      39.471  25.171 -45.579  1.00 34.670          N  
ATOM   4670  CA  ARG B 302      40.387  24.926 -46.698  1.00 34.270          C  
ATOM   4671  C   ARG B 302      40.848  23.461 -46.846  1.00 33.760          C  
ATOM   4672  O   ARG B 302      40.952  22.940 -47.963  1.00 33.730          O  
ATOM   4673  CB  ARG B 302      41.599  25.833 -46.557  1.00 48.140          C  
ATOM   4674  CG  ARG B 302      41.306  27.310 -46.813  1.00 48.140          C  
ATOM   4675  CD  ARG B 302      42.490  28.185 -46.557  1.00 48.140          C  
ATOM   4676  NE  ARG B 302      42.233  29.581 -46.952  1.00 48.140          N  
ATOM   4677  CZ  ARG B 302      41.575  30.506 -46.205  1.00 48.140          C  
ATOM   4678  NH1 ARG B 302      41.096  30.191 -45.028  1.00 48.140          N  
ATOM   4679  NH2 ARG B 302      41.407  31.730 -46.677  1.00 48.140          N  
ATOM   4680  H   ARG B 302      39.821  25.634 -44.731  1.00 41.600          H  
ATOM   4681  HA  ARG B 302      39.870  25.204 -47.616  1.00 41.120          H  
ATOM   4682 1HB  ARG B 302      41.985  25.750 -45.537  1.00 57.770          H  
ATOM   4683 2HB  ARG B 302      42.388  25.511 -47.237  1.00 57.770          H  
ATOM   4684 1HG  ARG B 302      40.999  27.447 -47.848  1.00 57.770          H  
ATOM   4685 2HG  ARG B 302      40.495  27.623 -46.153  1.00 57.770          H  
ATOM   4686 1HD  ARG B 302      42.749  28.160 -45.498  1.00 57.770          H  
ATOM   4687 2HD  ARG B 302      43.336  27.821 -47.141  1.00 57.770          H  
ATOM   4688  HE  ARG B 302      42.581  29.874 -47.856  1.00 57.770          H  
ATOM   4689 1HH1 ARG B 302      41.213  29.252 -44.674  1.00 57.770          H  
ATOM   4690 2HH1 ARG B 302      40.569  30.885 -44.475  1.00 57.770          H  
ATOM   4691 1HH2 ARG B 302      41.771  31.975 -47.587  1.00 57.770          H  
ATOM   4692 2HH2 ARG B 302      40.915  32.425 -46.131  1.00 57.770          H  
ATOM   4693  N   TYR B 303      41.067  22.763 -45.731  1.00 33.340          N  
ATOM   4694  CA  TYR B 303      41.592  21.400 -45.758  1.00 32.850          C  
ATOM   4695  C   TYR B 303      40.894  20.385 -46.696  1.00 31.840          C  
ATOM   4696  O   TYR B 303      41.608  19.559 -47.263  1.00 31.630          O  
ATOM   4697  CB  TYR B 303      41.735  20.825 -44.366  1.00 46.190          C  
ATOM   4698  CG  TYR B 303      42.370  19.475 -44.396  1.00 46.190          C  
ATOM   4699  CD1 TYR B 303      43.738  19.356 -44.495  1.00 46.190          C  
ATOM   4700  CD2 TYR B 303      41.607  18.378 -44.332  1.00 46.190          C  
ATOM   4701  CE1 TYR B 303      44.309  18.108 -44.508  1.00 46.190          C  
ATOM   4702  CE2 TYR B 303      42.172  17.137 -44.323  1.00 46.190          C  
ATOM   4703  CZ  TYR B 303      43.510  16.997 -44.408  1.00 46.190          C  
ATOM   4704  OH  TYR B 303      44.062  15.743 -44.368  1.00 46.190          O  
ATOM   4705  H   TYR B 303      40.967  23.214 -44.816  1.00 40.010          H  
ATOM   4706  HA  TYR B 303      42.614  21.481 -46.130  1.00 39.420          H  
ATOM   4707 1HB  TYR B 303      42.362  21.485 -43.765  1.00 55.420          H  
ATOM   4708 2HB  TYR B 303      40.778  20.752 -43.873  1.00 55.420          H  
ATOM   4709  HD1 TYR B 303      44.367  20.243 -44.554  1.00 55.420          H  
ATOM   4710  HD2 TYR B 303      40.537  18.489 -44.273  1.00 55.420          H  
ATOM   4711  HE1 TYR B 303      45.390  18.006 -44.581  1.00 55.420          H  
ATOM   4712  HE2 TYR B 303      41.545  16.261 -44.244  1.00 55.420          H  
ATOM   4713  HH  TYR B 303      45.004  15.800 -44.564  1.00 55.420          H  
ATOM   4714  N   PRO B 304      39.549  20.336 -46.855  1.00 31.270          N  
ATOM   4715  CA  PRO B 304      38.838  19.416 -47.733  1.00 30.270          C  
ATOM   4716  C   PRO B 304      39.451  19.297 -49.136  1.00 30.600          C  
ATOM   4717  O   PRO B 304      39.274  18.269 -49.785  1.00 29.830          O  
ATOM   4718  CB  PRO B 304      37.427  19.981 -47.733  1.00 45.410          C  
ATOM   4719  CG  PRO B 304      37.301  20.584 -46.358  1.00 45.410          C  
ATOM   4720  CD  PRO B 304      38.650  21.151 -46.054  1.00 45.410          C  
ATOM   4721  HA  PRO B 304      38.798  18.450 -47.248  1.00 36.320          H  
ATOM   4722 1HB  PRO B 304      37.317  20.721 -48.546  1.00 54.490          H  
ATOM   4723 2HB  PRO B 304      36.703  19.176 -47.922  1.00 54.490          H  
ATOM   4724 1HG  PRO B 304      36.526  21.369 -46.343  1.00 54.490          H  
ATOM   4725 2HG  PRO B 304      36.995  19.820 -45.629  1.00 54.490          H  
ATOM   4726 1HD  PRO B 304      38.618  22.171 -46.364  1.00 54.490          H  
ATOM   4727 2HD  PRO B 304      38.875  21.024 -45.007  1.00 54.490          H  
ATOM   4728  N   ASP B 305      40.149  20.330 -49.628  1.00 31.790          N  
ATOM   4729  CA  ASP B 305      40.748  20.249 -50.961  1.00 32.200          C  
ATOM   4730  C   ASP B 305      42.020  19.374 -50.977  1.00 32.350          C  
ATOM   4731  O   ASP B 305      42.516  18.997 -52.041  1.00 32.440          O  
ATOM   4732  CB  ASP B 305      41.079  21.643 -51.478  1.00 44.920          C  
ATOM   4733  CG  ASP B 305      39.841  22.486 -51.851  1.00 44.920          C  
ATOM   4734  OD1 ASP B 305      38.784  21.935 -52.087  1.00 44.920          O  
ATOM   4735  OD2 ASP B 305      39.975  23.683 -51.891  1.00 44.920          O  
ATOM   4736  H   ASP B 305      40.292  21.196 -49.089  1.00 38.150          H  
ATOM   4737  HA  ASP B 305      40.020  19.797 -51.634  1.00 38.640          H  
ATOM   4738 1HB  ASP B 305      41.641  22.179 -50.704  1.00 53.900          H  
ATOM   4739 2HB  ASP B 305      41.727  21.560 -52.348  1.00 53.900          H  
ATOM   4740  N   HIS B 306      42.556  19.083 -49.786  1.00 32.440          N  
ATOM   4741  CA  HIS B 306      43.773  18.300 -49.574  1.00 32.640          C  
ATOM   4742  C   HIS B 306      43.468  16.953 -48.893  1.00 31.340          C  
ATOM   4743  O   HIS B 306      44.309  16.051 -48.842  1.00 31.270          O  
ATOM   4744  CB  HIS B 306      44.722  19.110 -48.689  1.00 45.620          C  
ATOM   4745  CG  HIS B 306      45.107  20.420 -49.297  1.00 45.620          C  
ATOM   4746  ND1 HIS B 306      45.981  20.522 -50.357  1.00 45.620          N  
ATOM   4747  CD2 HIS B 306      44.717  21.687 -49.005  1.00 45.620          C  
ATOM   4748  CE1 HIS B 306      46.120  21.794 -50.686  1.00 45.620          C  
ATOM   4749  NE2 HIS B 306      45.366  22.520 -49.882  1.00 45.620          N  
ATOM   4750  H   HIS B 306      42.084  19.440 -48.968  1.00 38.930          H  
ATOM   4751  HA  HIS B 306      44.255  18.099 -50.529  1.00 39.170          H  
ATOM   4752 1HB  HIS B 306      44.236  19.308 -47.730  1.00 54.740          H  
ATOM   4753 2HB  HIS B 306      45.623  18.536 -48.489  1.00 54.740          H  
ATOM   4754  HD1 HIS B 306      46.295  19.765 -50.932  1.00 54.740          H  
ATOM   4755  HD2 HIS B 306      44.033  22.099 -48.259  1.00 54.740          H  
ATOM   4756  HE1 HIS B 306      46.776  22.083 -51.506  1.00 54.740          H  
ATOM   4757  N   MET B 307      42.251  16.858 -48.383  1.00 30.490          N  
ATOM   4758  CA  MET B 307      41.666  15.753 -47.634  1.00 29.200          C  
ATOM   4759  C   MET B 307      41.425  14.463 -48.395  1.00 28.170          C  
ATOM   4760  O   MET B 307      41.007  14.470 -49.554  1.00 28.020          O  
ATOM   4761  CB  MET B 307      40.322  16.227 -47.146  1.00 41.400          C  
ATOM   4762  CG  MET B 307      39.512  15.308 -46.291  1.00 41.400          C  
ATOM   4763  SD  MET B 307      37.945  16.052 -45.867  1.00 41.400          S  
ATOM   4764  CE  MET B 307      36.988  15.855 -47.348  1.00 41.400          C  
ATOM   4765  H   MET B 307      41.677  17.694 -48.469  1.00 36.590          H  
ATOM   4766  HA  MET B 307      42.325  15.528 -46.798  1.00 35.040          H  
ATOM   4767 1HB  MET B 307      40.466  17.141 -46.606  1.00 49.680          H  
ATOM   4768 2HB  MET B 307      39.733  16.454 -48.018  1.00 49.680          H  
ATOM   4769 1HG  MET B 307      39.298  14.389 -46.827  1.00 49.680          H  
ATOM   4770 2HG  MET B 307      40.039  15.055 -45.379  1.00 49.680          H  
ATOM   4771 1HE  MET B 307      35.995  16.272 -47.190  1.00 49.680          H  
ATOM   4772 2HE  MET B 307      37.468  16.374 -48.179  1.00 49.680          H  
ATOM   4773 3HE  MET B 307      36.901  14.791 -47.583  1.00 49.680          H  
ATOM   4774  N   LYS B 308      41.637  13.343 -47.700  1.00 27.540          N  
ATOM   4775  CA  LYS B 308      41.324  12.023 -48.224  1.00 26.470          C  
ATOM   4776  C   LYS B 308      40.230  11.421 -47.339  1.00 26.090          C  
ATOM   4777  O   LYS B 308      40.279  11.560 -46.109  1.00 25.690          O  
ATOM   4778  CB  LYS B 308      42.568  11.133 -48.221  1.00 37.490          C  
ATOM   4779  CG  LYS B 308      43.773  11.697 -49.001  1.00 37.490          C  
ATOM   4780  CD  LYS B 308      43.520  11.786 -50.510  1.00 37.490          C  
ATOM   4781  CE  LYS B 308      44.766  12.271 -51.245  1.00 37.490          C  
ATOM   4782  NZ  LYS B 308      44.525  12.435 -52.711  1.00 37.490          N  
ATOM   4783  H   LYS B 308      42.017  13.423 -46.768  1.00 33.050          H  
ATOM   4784  HA  LYS B 308      40.930  12.117 -49.237  1.00 31.760          H  
ATOM   4785 1HB  LYS B 308      42.889  10.963 -47.191  1.00 44.980          H  
ATOM   4786 2HB  LYS B 308      42.319  10.163 -48.647  1.00 44.980          H  
ATOM   4787 1HG  LYS B 308      44.000  12.701 -48.632  1.00 44.980          H  
ATOM   4788 2HG  LYS B 308      44.642  11.065 -48.822  1.00 44.980          H  
ATOM   4789 1HD  LYS B 308      43.231  10.808 -50.895  1.00 44.980          H  
ATOM   4790 2HD  LYS B 308      42.714  12.494 -50.707  1.00 44.980          H  
ATOM   4791 1HE  LYS B 308      45.070  13.232 -50.827  1.00 44.980          H  
ATOM   4792 2HE  LYS B 308      45.569  11.550 -51.098  1.00 44.980          H  
ATOM   4793 1HZ  LYS B 308      45.372  12.760 -53.159  1.00 44.980          H  
ATOM   4794 2HZ  LYS B 308      44.251  11.550 -53.115  1.00 44.980          H  
ATOM   4795 3HZ  LYS B 308      43.788  13.115 -52.853  1.00 44.980          H  
ATOM   4796  N   ARG B 309      39.305  10.663 -47.946  1.00 26.200          N  
ATOM   4797  CA  ARG B 309      38.206  10.023 -47.202  1.00 25.870          C  
ATOM   4798  C   ARG B 309      38.715   9.102 -46.097  1.00 25.660          C  
ATOM   4799  O   ARG B 309      38.135   9.014 -45.006  1.00 25.520          O  
ATOM   4800  CB  ARG B 309      37.305   9.236 -48.140  1.00 36.350          C  
ATOM   4801  CG  ARG B 309      36.420  10.099 -49.037  1.00 36.350          C  
ATOM   4802  CD  ARG B 309      35.343   9.307 -49.721  1.00 36.350          C  
ATOM   4803  NE  ARG B 309      35.881   8.330 -50.675  1.00 36.350          N  
ATOM   4804  CZ  ARG B 309      36.176   8.579 -51.977  1.00 36.350          C  
ATOM   4805  NH1 ARG B 309      36.000   9.781 -52.493  1.00 36.350          N  
ATOM   4806  NH2 ARG B 309      36.647   7.601 -52.735  1.00 36.350          N  
ATOM   4807  H   ARG B 309      39.343  10.574 -48.953  1.00 31.440          H  
ATOM   4808  HA  ARG B 309      37.599  10.807 -46.763  1.00 31.040          H  
ATOM   4809 1HB  ARG B 309      37.917   8.609 -48.786  1.00 43.620          H  
ATOM   4810 2HB  ARG B 309      36.667   8.575 -47.563  1.00 43.620          H  
ATOM   4811 1HG  ARG B 309      35.941  10.867 -48.429  1.00 43.620          H  
ATOM   4812 2HG  ARG B 309      37.035  10.574 -49.798  1.00 43.620          H  
ATOM   4813 1HD  ARG B 309      34.776   8.761 -48.971  1.00 43.620          H  
ATOM   4814 2HD  ARG B 309      34.669   9.979 -50.247  1.00 43.620          H  
ATOM   4815  HE  ARG B 309      36.029   7.387 -50.338  1.00 43.620          H  
ATOM   4816 1HH1 ARG B 309      35.641  10.533 -51.927  1.00 43.620          H  
ATOM   4817 2HH1 ARG B 309      36.224   9.953 -53.464  1.00 43.620          H  
ATOM   4818 1HH2 ARG B 309      36.783   6.678 -52.344  1.00 43.620          H  
ATOM   4819 2HH2 ARG B 309      36.870   7.772 -53.705  1.00 43.620          H  
ATOM   4820  N   HIS B 310      39.829   8.433 -46.372  1.00 25.740          N  
ATOM   4821  CA  HIS B 310      40.439   7.501 -45.439  1.00 25.650          C  
ATOM   4822  C   HIS B 310      40.640   8.116 -44.060  1.00 25.230          C  
ATOM   4823  O   HIS B 310      40.420   7.449 -43.048  1.00 24.330          O  
ATOM   4824  CB  HIS B 310      41.795   7.024 -45.966  1.00 35.950          C  
ATOM   4825  CG  HIS B 310      42.467   6.037 -45.067  1.00 35.950          C  
ATOM   4826  ND1 HIS B 310      42.058   4.720 -44.968  1.00 35.950          N  
ATOM   4827  CD2 HIS B 310      43.511   6.175 -44.217  1.00 35.950          C  
ATOM   4828  CE1 HIS B 310      42.825   4.089 -44.098  1.00 35.950          C  
ATOM   4829  NE2 HIS B 310      43.715   4.946 -43.623  1.00 35.950          N  
ATOM   4830  H   HIS B 310      40.246   8.540 -47.284  1.00 30.890          H  
ATOM   4831  HA  HIS B 310      39.795   6.631 -45.322  1.00 30.780          H  
ATOM   4832 1HB  HIS B 310      41.668   6.569 -46.947  1.00 43.140          H  
ATOM   4833 2HB  HIS B 310      42.460   7.882 -46.081  1.00 43.140          H  
ATOM   4834  HD1 HIS B 310      41.198   4.348 -45.314  1.00 43.140          H  
ATOM   4835  HD2 HIS B 310      44.145   7.025 -43.957  1.00 43.140          H  
ATOM   4836  HE1 HIS B 310      42.661   3.035 -43.878  1.00 43.140          H  
ATOM   4837  N   ASP B 311      41.118   9.365 -44.008  1.00 25.920          N  
ATOM   4838  CA  ASP B 311      41.373   9.998 -42.728  1.00 25.620          C  
ATOM   4839  C   ASP B 311      40.203  10.878 -42.299  1.00 24.940          C  
ATOM   4840  O   ASP B 311      39.948  11.053 -41.112  1.00 24.210          O  
ATOM   4841  CB  ASP B 311      42.683  10.771 -42.750  1.00 35.990          C  
ATOM   4842  CG  ASP B 311      43.913   9.881 -42.966  1.00 35.990          C  
ATOM   4843  OD1 ASP B 311      44.140   8.941 -42.192  1.00 35.990          O  
ATOM   4844  OD2 ASP B 311      44.634  10.153 -43.893  1.00 35.990          O  
ATOM   4845  H   ASP B 311      41.243   9.901 -44.866  1.00 31.100          H  
ATOM   4846  HA  ASP B 311      41.479   9.213 -41.987  1.00 30.740          H  
ATOM   4847 1HB  ASP B 311      42.648  11.532 -43.530  1.00 43.190          H  
ATOM   4848 2HB  ASP B 311      42.813  11.265 -41.810  1.00 43.190          H  
ATOM   4849  N   PHE B 312      39.455  11.417 -43.256  1.00 25.200          N  
ATOM   4850  CA  PHE B 312      38.320  12.283 -42.965  1.00 24.730          C  
ATOM   4851  C   PHE B 312      37.328  11.679 -42.002  1.00 23.570          C  
ATOM   4852  O   PHE B 312      36.960  12.303 -41.006  1.00 23.160          O  
ATOM   4853  CB  PHE B 312      37.588  12.625 -44.244  1.00 34.810          C  
ATOM   4854  CG  PHE B 312      36.232  13.229 -44.057  1.00 34.810          C  
ATOM   4855  CD1 PHE B 312      36.029  14.484 -43.530  1.00 34.810          C  
ATOM   4856  CD2 PHE B 312      35.129  12.508 -44.464  1.00 34.810          C  
ATOM   4857  CE1 PHE B 312      34.772  15.001 -43.397  1.00 34.810          C  
ATOM   4858  CE2 PHE B 312      33.869  13.019 -44.337  1.00 34.810          C  
ATOM   4859  CZ  PHE B 312      33.686  14.266 -43.802  1.00 34.810          C  
ATOM   4860  H   PHE B 312      39.695  11.254 -44.236  1.00 30.240          H  
ATOM   4861  HA  PHE B 312      38.705  13.204 -42.524  1.00 29.680          H  
ATOM   4862 1HB  PHE B 312      38.187  13.279 -44.840  1.00 41.770          H  
ATOM   4863 2HB  PHE B 312      37.461  11.721 -44.794  1.00 41.770          H  
ATOM   4864  HD1 PHE B 312      36.861  15.059 -43.208  1.00 41.770          H  
ATOM   4865  HD2 PHE B 312      35.271  11.517 -44.891  1.00 41.770          H  
ATOM   4866  HE1 PHE B 312      34.635  15.994 -42.970  1.00 41.770          H  
ATOM   4867  HE2 PHE B 312      33.010  12.436 -44.662  1.00 41.770          H  
ATOM   4868  HZ  PHE B 312      32.681  14.673 -43.700  1.00 41.770          H  
ATOM   4869  N   PHE B 313      36.910  10.450 -42.248  1.00 23.090          N  
ATOM   4870  CA  PHE B 313      35.879   9.864 -41.398  1.00 22.060          C  
ATOM   4871  C   PHE B 313      36.326   9.595 -39.948  1.00 21.670          C  
ATOM   4872  O   PHE B 313      35.495   9.332 -39.072  1.00 20.780          O  
ATOM   4873  CB  PHE B 313      35.342   8.588 -42.030  1.00 31.300          C  
ATOM   4874  CG  PHE B 313      34.483   8.865 -43.233  1.00 31.300          C  
ATOM   4875  CD1 PHE B 313      34.947   8.616 -44.513  1.00 31.300          C  
ATOM   4876  CD2 PHE B 313      33.208   9.388 -43.080  1.00 31.300          C  
ATOM   4877  CE1 PHE B 313      34.159   8.884 -45.610  1.00 31.300          C  
ATOM   4878  CE2 PHE B 313      32.420   9.653 -44.176  1.00 31.300          C  
ATOM   4879  CZ  PHE B 313      32.898   9.400 -45.445  1.00 31.300          C  
ATOM   4880  H   PHE B 313      37.265   9.952 -43.075  1.00 27.710          H  
ATOM   4881  HA  PHE B 313      35.055  10.577 -41.356  1.00 26.470          H  
ATOM   4882 1HB  PHE B 313      36.175   7.958 -42.339  1.00 37.560          H  
ATOM   4883 2HB  PHE B 313      34.752   8.032 -41.304  1.00 37.560          H  
ATOM   4884  HD1 PHE B 313      35.942   8.202 -44.650  1.00 37.560          H  
ATOM   4885  HD2 PHE B 313      32.828   9.591 -42.076  1.00 37.560          H  
ATOM   4886  HE1 PHE B 313      34.533   8.681 -46.603  1.00 37.560          H  
ATOM   4887  HE2 PHE B 313      31.418  10.064 -44.041  1.00 37.560          H  
ATOM   4888  HZ  PHE B 313      32.275   9.609 -46.312  1.00 37.560          H  
ATOM   4889  N   LYS B 314      37.626   9.713 -39.661  1.00 22.420          N  
ATOM   4890  CA  LYS B 314      38.162   9.472 -38.324  1.00 22.300          C  
ATOM   4891  C   LYS B 314      37.899  10.686 -37.443  1.00 22.110          C  
ATOM   4892  O   LYS B 314      38.086  10.637 -36.223  1.00 21.600          O  
ATOM   4893  CB  LYS B 314      39.676   9.241 -38.395  1.00 31.270          C  
ATOM   4894  CG  LYS B 314      40.134   7.977 -39.134  1.00 31.270          C  
ATOM   4895  CD  LYS B 314      41.672   7.953 -39.233  1.00 31.270          C  
ATOM   4896  CE  LYS B 314      42.201   6.710 -39.962  1.00 31.270          C  
ATOM   4897  NZ  LYS B 314      43.677   6.809 -40.217  1.00 31.270          N  
ATOM   4898  H   LYS B 314      38.286  10.010 -40.385  1.00 26.900          H  
ATOM   4899  HA  LYS B 314      37.668   8.605 -37.887  1.00 26.760          H  
ATOM   4900 1HB  LYS B 314      40.150  10.102 -38.865  1.00 37.520          H  
ATOM   4901 2HB  LYS B 314      40.069   9.184 -37.380  1.00 37.520          H  
ATOM   4902 1HG  LYS B 314      39.781   7.092 -38.606  1.00 37.520          H  
ATOM   4903 2HG  LYS B 314      39.713   7.978 -40.143  1.00 37.520          H  
ATOM   4904 1HD  LYS B 314      42.015   8.845 -39.760  1.00 37.520          H  
ATOM   4905 2HD  LYS B 314      42.092   7.973 -38.231  1.00 37.520          H  
ATOM   4906 1HE  LYS B 314      42.013   5.840 -39.339  1.00 37.520          H  
ATOM   4907 2HE  LYS B 314      41.686   6.583 -40.915  1.00 37.520          H  
ATOM   4908 1HZ  LYS B 314      44.011   5.972 -40.674  1.00 37.520          H  
ATOM   4909 2HZ  LYS B 314      43.869   7.634 -40.842  1.00 37.520          H  
ATOM   4910 3HZ  LYS B 314      44.168   6.923 -39.350  1.00 37.520          H  
ATOM   4911  N   SER B 315      37.444  11.774 -38.075  1.00 22.560          N  
ATOM   4912  CA  SER B 315      37.181  13.053 -37.433  1.00 22.500          C  
ATOM   4913  C   SER B 315      35.869  13.069 -36.674  1.00 21.390          C  
ATOM   4914  O   SER B 315      35.547  14.053 -36.006  1.00 21.660          O  
ATOM   4915  CB  SER B 315      37.144  14.171 -38.458  1.00 31.520          C  
ATOM   4916  OG  SER B 315      36.014  14.070 -39.293  1.00 31.520          O  
ATOM   4917  H   SER B 315      37.304  11.737 -39.085  1.00 27.070          H  
ATOM   4918  HA  SER B 315      37.991  13.253 -36.730  1.00 27.000          H  
ATOM   4919 1HB  SER B 315      37.146  15.131 -37.943  1.00 37.830          H  
ATOM   4920 2HB  SER B 315      38.040  14.127 -39.063  1.00 37.830          H  
ATOM   4921  HG  SER B 315      36.260  13.433 -39.990  1.00 37.830          H  
ATOM   4922  N   ALA B 316      35.049  12.022 -36.797  1.00 20.160          N  
ATOM   4923  CA  ALA B 316      33.784  12.083 -36.087  1.00 19.040          C  
ATOM   4924  C   ALA B 316      34.035  12.360 -34.611  1.00 19.120          C  
ATOM   4925  O   ALA B 316      34.870  11.723 -33.968  1.00 18.820          O  
ATOM   4926  CB  ALA B 316      33.006  10.791 -36.253  1.00 27.100          C  
ATOM   4927  H   ALA B 316      35.307  11.210 -37.370  1.00 24.190          H  
ATOM   4928  HA  ALA B 316      33.201  12.908 -36.493  1.00 22.850          H  
ATOM   4929 1HB  ALA B 316      32.057  10.863 -35.716  1.00 32.520          H  
ATOM   4930 2HB  ALA B 316      32.816  10.615 -37.308  1.00 32.520          H  
ATOM   4931 3HB  ALA B 316      33.580   9.968 -35.861  1.00 32.520          H  
ATOM   4932  N   MET B 317      33.259  13.281 -34.060  1.00 19.550          N  
ATOM   4933  CA  MET B 317      33.398  13.641 -32.666  1.00 19.790          C  
ATOM   4934  C   MET B 317      32.923  12.460 -31.820  1.00 19.460          C  
ATOM   4935  O   MET B 317      31.960  11.801 -32.222  1.00 18.880          O  
ATOM   4936  CB  MET B 317      32.564  14.895 -32.368  1.00 27.610          C  
ATOM   4937  CG  MET B 317      33.068  16.181 -33.032  1.00 27.610          C  
ATOM   4938  SD  MET B 317      32.033  17.626 -32.617  1.00 27.610          S  
ATOM   4939  CE  MET B 317      32.765  18.967 -33.588  1.00 27.610          C  
ATOM   4940  H   MET B 317      32.588  13.761 -34.645  1.00 23.460          H  
ATOM   4941  HA  MET B 317      34.441  13.859 -32.490  1.00 23.750          H  
ATOM   4942 1HB  MET B 317      31.537  14.736 -32.697  1.00 33.130          H  
ATOM   4943 2HB  MET B 317      32.531  15.074 -31.293  1.00 33.130          H  
ATOM   4944 1HG  MET B 317      34.082  16.376 -32.701  1.00 33.130          H  
ATOM   4945 2HG  MET B 317      33.085  16.057 -34.113  1.00 33.130          H  
ATOM   4946 1HE  MET B 317      32.207  19.891 -33.409  1.00 33.130          H  
ATOM   4947 2HE  MET B 317      33.806  19.114 -33.308  1.00 33.130          H  
ATOM   4948 3HE  MET B 317      32.713  18.718 -34.647  1.00 33.130          H  
ATOM   4949  N   PRO B 318      33.511  12.201 -30.620  1.00 19.850          N  
ATOM   4950  CA  PRO B 318      33.132  11.163 -29.659  1.00 19.640          C  
ATOM   4951  C   PRO B 318      31.637  11.118 -29.405  1.00 18.810          C  
ATOM   4952  O   PRO B 318      31.036  10.048 -29.313  1.00 17.660          O  
ATOM   4953  CB  PRO B 318      33.891  11.593 -28.404  1.00 29.460          C  
ATOM   4954  CG  PRO B 318      35.117  12.282 -28.934  1.00 29.460          C  
ATOM   4955  CD  PRO B 318      34.657  13.014 -30.171  1.00 29.460          C  
ATOM   4956  HA  PRO B 318      33.515  10.188 -29.992  1.00 23.570          H  
ATOM   4957 1HB  PRO B 318      33.257  12.255 -27.789  1.00 35.350          H  
ATOM   4958 2HB  PRO B 318      34.127  10.715 -27.786  1.00 35.350          H  
ATOM   4959 1HG  PRO B 318      35.533  12.956 -28.169  1.00 35.350          H  
ATOM   4960 2HG  PRO B 318      35.902  11.537 -29.157  1.00 35.350          H  
ATOM   4961 1HD  PRO B 318      34.365  14.051 -29.948  1.00 35.350          H  
ATOM   4962 2HD  PRO B 318      35.477  12.938 -30.884  1.00 35.350          H  
ATOM   4963  N   GLU B 319      31.026  12.304 -29.439  1.00 19.430          N  
ATOM   4964  CA  GLU B 319      29.611  12.527 -29.229  1.00 18.890          C  
ATOM   4965  C   GLU B 319      28.718  11.602 -30.058  1.00 17.770          C  
ATOM   4966  O   GLU B 319      27.607  11.294 -29.643  1.00 17.360          O  
ATOM   4967  CB  GLU B 319      29.300  13.978 -29.606  1.00 26.660          C  
ATOM   4968  CG  GLU B 319      29.894  15.050 -28.676  1.00 26.660          C  
ATOM   4969  CD  GLU B 319      29.604  16.460 -29.165  1.00 26.660          C  
ATOM   4970  OE1 GLU B 319      28.983  16.570 -30.195  1.00 26.660          O  
ATOM   4971  OE2 GLU B 319      30.003  17.416 -28.529  1.00 26.660          O  
ATOM   4972  H   GLU B 319      31.586  13.136 -29.535  1.00 23.320          H  
ATOM   4973  HA  GLU B 319      29.391  12.369 -28.176  1.00 22.670          H  
ATOM   4974 1HB  GLU B 319      29.675  14.172 -30.613  1.00 31.990          H  
ATOM   4975 2HB  GLU B 319      28.235  14.111 -29.631  1.00 31.990          H  
ATOM   4976 1HG  GLU B 319      29.461  14.925 -27.690  1.00 31.990          H  
ATOM   4977 2HG  GLU B 319      30.970  14.910 -28.593  1.00 31.990          H  
ATOM   4978  N   GLY B 320      29.171  11.202 -31.250  1.00 17.320          N  
ATOM   4979  CA  GLY B 320      28.411  10.338 -32.152  1.00 16.330          C  
ATOM   4980  C   GLY B 320      29.348   9.372 -32.868  1.00 16.630          C  
ATOM   4981  O   GLY B 320      29.131   9.029 -34.032  1.00 16.250          O  
ATOM   4982  H   GLY B 320      30.113  11.483 -31.541  1.00 20.780          H  
ATOM   4983 1HA  GLY B 320      27.667   9.782 -31.587  1.00 19.600          H  
ATOM   4984 2HA  GLY B 320      27.877  10.946 -32.880  1.00 19.600          H  
ATOM   4985  N   TYR B 321      30.415   8.965 -32.193  1.00 17.420          N  
ATOM   4986  CA  TYR B 321      31.448   8.149 -32.826  1.00 17.930          C  
ATOM   4987  C   TYR B 321      31.110   6.717 -33.347  1.00 17.490          C  
ATOM   4988  O   TYR B 321      31.637   6.374 -34.405  1.00 17.660          O  
ATOM   4989  CB  TYR B 321      32.729   8.174 -31.988  1.00 24.900          C  
ATOM   4990  CG  TYR B 321      33.950   7.607 -32.700  1.00 24.900          C  
ATOM   4991  CD1 TYR B 321      34.553   8.425 -33.622  1.00 24.900          C  
ATOM   4992  CD2 TYR B 321      34.471   6.336 -32.470  1.00 24.900          C  
ATOM   4993  CE1 TYR B 321      35.650   8.013 -34.333  1.00 24.900          C  
ATOM   4994  CE2 TYR B 321      35.576   5.914 -33.183  1.00 24.900          C  
ATOM   4995  CZ  TYR B 321      36.163   6.748 -34.115  1.00 24.900          C  
ATOM   4996  OH  TYR B 321      37.261   6.323 -34.827  1.00 24.900          O  
ATOM   4997  H   TYR B 321      30.533   9.257 -31.216  1.00 20.900          H  
ATOM   4998  HA  TYR B 321      31.727   8.699 -33.724  1.00 21.520          H  
ATOM   4999 1HB  TYR B 321      32.939   9.207 -31.811  1.00 29.880          H  
ATOM   5000 2HB  TYR B 321      32.609   7.708 -31.035  1.00 29.880          H  
ATOM   5001  HD1 TYR B 321      34.147   9.413 -33.785  1.00 29.880          H  
ATOM   5002  HD2 TYR B 321      34.032   5.672 -31.752  1.00 29.880          H  
ATOM   5003  HE1 TYR B 321      36.112   8.684 -35.065  1.00 29.880          H  
ATOM   5004  HE2 TYR B 321      35.985   4.919 -33.009  1.00 29.880          H  
ATOM   5005  HH  TYR B 321      37.492   5.431 -34.556  1.00 29.880          H  
ATOM   5006  N   VAL B 322      30.317   5.800 -32.695  1.00 17.010          N  
ATOM   5007  CA  VAL B 322      29.492   5.761 -31.460  1.00 16.860          C  
ATOM   5008  C   VAL B 322      28.191   6.556 -31.602  1.00 16.160          C  
ATOM   5009  O   VAL B 322      27.912   7.491 -30.857  1.00 16.420          O  
ATOM   5010  CB  VAL B 322      30.283   6.156 -30.189  1.00 23.660          C  
ATOM   5011  CG1 VAL B 322      29.483   5.900 -28.927  1.00 23.660          C  
ATOM   5012  CG2 VAL B 322      31.517   5.307 -30.117  1.00 23.660          C  
ATOM   5013  H   VAL B 322      30.286   4.927 -33.199  1.00 20.410          H  
ATOM   5014  HA  VAL B 322      29.202   4.719 -31.301  1.00 20.230          H  
ATOM   5015  HB  VAL B 322      30.516   7.204 -30.214  1.00 28.400          H  
ATOM   5016 1HG1 VAL B 322      30.084   6.183 -28.068  1.00 28.400          H  
ATOM   5017 2HG1 VAL B 322      28.582   6.453 -28.909  1.00 28.400          H  
ATOM   5018 3HG1 VAL B 322      29.247   4.845 -28.864  1.00 28.400          H  
ATOM   5019 1HG2 VAL B 322      32.089   5.571 -29.230  1.00 28.400          H  
ATOM   5020 2HG2 VAL B 322      31.224   4.257 -30.067  1.00 28.400          H  
ATOM   5021 3HG2 VAL B 322      32.102   5.459 -30.976  1.00 28.400          H  
ATOM   5022  N   GLN B 323      27.325   6.101 -32.507  1.00 15.230          N  
ATOM   5023  CA  GLN B 323      26.046   6.770 -32.745  1.00 14.560          C  
ATOM   5024  C   GLN B 323      25.176   6.704 -31.498  1.00 13.900          C  
ATOM   5025  O   GLN B 323      24.413   7.628 -31.214  1.00 13.940          O  
ATOM   5026  CB  GLN B 323      25.306   6.165 -33.945  1.00 20.650          C  
ATOM   5027  CG  GLN B 323      24.051   6.957 -34.419  1.00 20.650          C  
ATOM   5028  CD  GLN B 323      24.406   8.336 -34.948  1.00 20.650          C  
ATOM   5029  OE1 GLN B 323      25.550   8.521 -35.366  1.00 20.650          O  
ATOM   5030  NE2 GLN B 323      23.471   9.298 -34.974  1.00 20.650          N  
ATOM   5031  H   GLN B 323      27.587   5.302 -33.066  1.00 18.280          H  
ATOM   5032  HA  GLN B 323      26.248   7.820 -32.959  1.00 17.470          H  
ATOM   5033 1HB  GLN B 323      25.993   6.087 -34.787  1.00 24.780          H  
ATOM   5034 2HB  GLN B 323      24.982   5.155 -33.695  1.00 24.780          H  
ATOM   5035 1HG  GLN B 323      23.545   6.404 -35.205  1.00 24.780          H  
ATOM   5036 2HG  GLN B 323      23.396   7.097 -33.587  1.00 24.780          H  
ATOM   5037 1HE2 GLN B 323      23.716  10.196 -35.330  1.00 24.780          H  
ATOM   5038 2HE2 GLN B 323      22.497   9.159 -34.664  1.00 24.780          H  
ATOM   5039  N   GLU B 324      25.309   5.643 -30.715  1.00 13.400          N  
ATOM   5040  CA  GLU B 324      24.514   5.471 -29.509  1.00 12.830          C  
ATOM   5041  C   GLU B 324      24.716   6.598 -28.485  1.00 13.800          C  
ATOM   5042  O   GLU B 324      23.850   6.817 -27.628  1.00 13.400          O  
ATOM   5043  CB  GLU B 324      24.795   4.093 -28.886  1.00 18.190          C  
ATOM   5044  CG  GLU B 324      26.260   3.809 -28.485  1.00 18.190          C  
ATOM   5045  CD  GLU B 324      27.097   3.239 -29.628  1.00 18.190          C  
ATOM   5046  OE1 GLU B 324      26.720   3.425 -30.768  1.00 18.190          O  
ATOM   5047  OE2 GLU B 324      28.106   2.636 -29.360  1.00 18.190          O  
ATOM   5048  H   GLU B 324      25.942   4.886 -30.983  1.00 16.080          H  
ATOM   5049  HA  GLU B 324      23.467   5.477 -29.799  1.00 15.400          H  
ATOM   5050 1HB  GLU B 324      24.187   3.976 -27.989  1.00 21.830          H  
ATOM   5051 2HB  GLU B 324      24.489   3.318 -29.586  1.00 21.830          H  
ATOM   5052 1HG  GLU B 324      26.722   4.722 -28.130  1.00 21.830          H  
ATOM   5053 2HG  GLU B 324      26.258   3.098 -27.660  1.00 21.830          H  
ATOM   5054  N   ARG B 325      25.834   7.339 -28.570  1.00 15.070          N  
ATOM   5055  CA  ARG B 325      26.096   8.446 -27.652  1.00 16.080          C  
ATOM   5056  C   ARG B 325      25.315   9.690 -28.088  1.00 16.410          C  
ATOM   5057  O   ARG B 325      25.178  10.646 -27.328  1.00 17.180          O  
ATOM   5058  CB  ARG B 325      27.592   8.747 -27.559  1.00 22.110          C  
ATOM   5059  CG  ARG B 325      28.022   9.959 -26.690  1.00 22.110          C  
ATOM   5060  CD  ARG B 325      27.667   9.832 -25.252  1.00 22.110          C  
ATOM   5061  NE  ARG B 325      28.433   8.787 -24.586  1.00 22.110          N  
ATOM   5062  CZ  ARG B 325      28.186   8.320 -23.338  1.00 22.110          C  
ATOM   5063  NH1 ARG B 325      27.182   8.805 -22.626  1.00 22.110          N  
ATOM   5064  NH2 ARG B 325      28.960   7.373 -22.827  1.00 22.110          N  
ATOM   5065  H   ARG B 325      26.517   7.150 -29.314  1.00 18.080          H  
ATOM   5066  HA  ARG B 325      25.747   8.150 -26.665  1.00 19.300          H  
ATOM   5067 1HB  ARG B 325      28.091   7.883 -27.147  1.00 26.530          H  
ATOM   5068 2HB  ARG B 325      27.986   8.907 -28.565  1.00 26.530          H  
ATOM   5069 1HG  ARG B 325      29.106  10.045 -26.755  1.00 26.530          H  
ATOM   5070 2HG  ARG B 325      27.585  10.878 -27.070  1.00 26.530          H  
ATOM   5071 1HD  ARG B 325      27.885  10.779 -24.760  1.00 26.530          H  
ATOM   5072 2HD  ARG B 325      26.608   9.617 -25.148  1.00 26.530          H  
ATOM   5073  HE  ARG B 325      29.216   8.387 -25.092  1.00 26.530          H  
ATOM   5074 1HH1 ARG B 325      26.579   9.523 -23.002  1.00 26.530          H  
ATOM   5075 2HH1 ARG B 325      26.999   8.462 -21.688  1.00 26.530          H  
ATOM   5076 1HH2 ARG B 325      29.729   7.000 -23.366  1.00 26.530          H  
ATOM   5077 2HH2 ARG B 325      28.782   7.023 -21.896  1.00 26.530          H  
ATOM   5078  N   THR B 326      24.796   9.636 -29.322  1.00 15.910          N  
ATOM   5079  CA  THR B 326      24.013  10.684 -29.946  1.00 16.340          C  
ATOM   5080  C   THR B 326      22.533  10.332 -29.892  1.00 16.520          C  
ATOM   5081  O   THR B 326      21.680  11.206 -29.744  1.00 16.920          O  
ATOM   5082  CB  THR B 326      24.520  10.905 -31.408  1.00 22.700          C  
ATOM   5083  OG1 THR B 326      25.708  11.686 -31.384  1.00 22.700          O  
ATOM   5084  CG2 THR B 326      23.524  11.491 -32.331  1.00 22.700          C  
ATOM   5085  H   THR B 326      24.931   8.799 -29.868  1.00 19.090          H  
ATOM   5086  HA  THR B 326      24.180  11.593 -29.399  1.00 19.610          H  
ATOM   5087  HB  THR B 326      24.789   9.942 -31.816  1.00 27.240          H  
ATOM   5088  HG1 THR B 326      26.346  11.304 -30.749  1.00 27.240          H  
ATOM   5089 1HG2 THR B 326      23.965  11.580 -33.321  1.00 27.240          H  
ATOM   5090 2HG2 THR B 326      22.673  10.827 -32.373  1.00 27.240          H  
ATOM   5091 3HG2 THR B 326      23.228  12.443 -31.998  1.00 27.240          H  
ATOM   5092  N   ILE B 327      22.224   9.045 -29.913  1.00 16.220          N  
ATOM   5093  CA  ILE B 327      20.835   8.616 -29.857  1.00 16.380          C  
ATOM   5094  C   ILE B 327      20.277   8.857 -28.451  1.00 16.320          C  
ATOM   5095  O   ILE B 327      19.207   9.455 -28.286  1.00 16.000          O  
ATOM   5096  CB  ILE B 327      20.684   7.137 -30.255  1.00 22.870          C  
ATOM   5097  CG1 ILE B 327      21.071   6.992 -31.737  1.00 22.870          C  
ATOM   5098  CG2 ILE B 327      19.215   6.701 -30.042  1.00 22.870          C  
ATOM   5099  CD1 ILE B 327      21.280   5.577 -32.218  1.00 22.870          C  
ATOM   5100  H   ILE B 327      22.979   8.384 -30.079  1.00 19.460          H  
ATOM   5101  HA  ILE B 327      20.252   9.211 -30.557  1.00 19.660          H  
ATOM   5102  HB  ILE B 327      21.347   6.520 -29.661  1.00 27.440          H  
ATOM   5103 1HG1 ILE B 327      20.291   7.431 -32.333  1.00 27.440          H  
ATOM   5104 2HG1 ILE B 327      21.974   7.556 -31.906  1.00 27.440          H  
ATOM   5105 1HG2 ILE B 327      19.081   5.665 -30.328  1.00 27.440          H  
ATOM   5106 2HG2 ILE B 327      18.936   6.805 -28.994  1.00 27.440          H  
ATOM   5107 3HG2 ILE B 327      18.556   7.331 -30.652  1.00 27.440          H  
ATOM   5108 1HD1 ILE B 327      21.542   5.591 -33.272  1.00 27.440          H  
ATOM   5109 2HD1 ILE B 327      22.087   5.110 -31.655  1.00 27.440          H  
ATOM   5110 3HD1 ILE B 327      20.375   4.998 -32.090  1.00 27.440          H  
ATOM   5111  N   SER B 328      21.013   8.439 -27.411  1.00 16.710          N  
ATOM   5112  CA  SER B 328      20.550   8.613 -26.031  1.00 16.660          C  
ATOM   5113  C   SER B 328      20.775  10.044 -25.526  1.00 17.560          C  
ATOM   5114  O   SER B 328      21.499  10.281 -24.564  1.00 18.180          O  
ATOM   5115  CB  SER B 328      21.272   7.643 -25.105  1.00 23.340          C  
ATOM   5116  OG  SER B 328      20.960   6.303 -25.397  1.00 23.340          O  
ATOM   5117  H   SER B 328      21.899   7.948 -27.570  1.00 20.050          H  
ATOM   5118  HA  SER B 328      19.483   8.398 -25.999  1.00 19.990          H  
ATOM   5119 1HB  SER B 328      22.349   7.794 -25.202  1.00 28.010          H  
ATOM   5120 2HB  SER B 328      21.006   7.857 -24.075  1.00 28.010          H  
ATOM   5121  HG  SER B 328      21.472   5.773 -24.774  1.00 28.010          H  
ATOM   5122  N   PHE B 329      20.072  10.982 -26.151  1.00 17.710          N  
ATOM   5123  CA  PHE B 329      20.146  12.431 -25.921  1.00 18.680          C  
ATOM   5124  C   PHE B 329      19.939  12.794 -24.470  1.00 18.570          C  
ATOM   5125  O   PHE B 329      20.639  13.631 -23.912  1.00 18.510          O  
ATOM   5126  CB  PHE B 329      19.063  13.098 -26.762  1.00 25.760          C  
ATOM   5127  CG  PHE B 329      18.909  14.627 -26.723  1.00 25.760          C  
ATOM   5128  CD1 PHE B 329      19.590  15.459 -27.612  1.00 25.760          C  
ATOM   5129  CD2 PHE B 329      18.058  15.226 -25.814  1.00 25.760          C  
ATOM   5130  CE1 PHE B 329      19.417  16.800 -27.586  1.00 25.760          C  
ATOM   5131  CE2 PHE B 329      17.905  16.586 -25.793  1.00 25.760          C  
ATOM   5132  CZ  PHE B 329      18.576  17.363 -26.665  1.00 25.760          C  
ATOM   5133  H   PHE B 329      19.485  10.628 -26.909  1.00 21.250          H  
ATOM   5134  HA  PHE B 329      21.129  12.778 -26.220  1.00 22.420          H  
ATOM   5135 1HB  PHE B 329      19.263  12.817 -27.762  1.00 30.920          H  
ATOM   5136 2HB  PHE B 329      18.102  12.665 -26.505  1.00 30.920          H  
ATOM   5137  HD1 PHE B 329      20.240  15.046 -28.351  1.00 30.920          H  
ATOM   5138  HD2 PHE B 329      17.497  14.615 -25.107  1.00 30.920          H  
ATOM   5139  HE1 PHE B 329      19.947  17.421 -28.301  1.00 30.920          H  
ATOM   5140  HE2 PHE B 329      17.237  17.049 -25.073  1.00 30.920          H  
ATOM   5141  HZ  PHE B 329      18.430  18.437 -26.623  1.00 30.920          H  
ATOM   5142  N   LYS B 330      18.905  12.203 -23.898  1.00 18.590          N  
ATOM   5143  CA  LYS B 330      18.492  12.419 -22.525  1.00 18.540          C  
ATOM   5144  C   LYS B 330      19.533  11.984 -21.473  1.00 18.670          C  
ATOM   5145  O   LYS B 330      19.478  12.457 -20.327  1.00 19.480          O  
ATOM   5146  CB  LYS B 330      17.141  11.730 -22.279  1.00 25.980          C  
ATOM   5147  CG  LYS B 330      16.503  12.046 -20.928  1.00 25.980          C  
ATOM   5148  CD  LYS B 330      15.092  11.462 -20.781  1.00 25.980          C  
ATOM   5149  CE  LYS B 330      14.517  11.834 -19.414  1.00 25.980          C  
ATOM   5150  NZ  LYS B 330      13.158  11.259 -19.161  1.00 25.980          N  
ATOM   5151  H   LYS B 330      18.401  11.535 -24.457  1.00 22.310          H  
ATOM   5152  HA  LYS B 330      18.342  13.491 -22.398  1.00 22.250          H  
ATOM   5153 1HB  LYS B 330      16.439  12.038 -23.050  1.00 31.170          H  
ATOM   5154 2HB  LYS B 330      17.262  10.649 -22.350  1.00 31.170          H  
ATOM   5155 1HG  LYS B 330      17.119  11.625 -20.133  1.00 31.170          H  
ATOM   5156 2HG  LYS B 330      16.464  13.126 -20.793  1.00 31.170          H  
ATOM   5157 1HD  LYS B 330      14.439  11.852 -21.568  1.00 31.170          H  
ATOM   5158 2HD  LYS B 330      15.132  10.377 -20.871  1.00 31.170          H  
ATOM   5159 1HE  LYS B 330      15.197  11.475 -18.645  1.00 31.170          H  
ATOM   5160 2HE  LYS B 330      14.451  12.920 -19.349  1.00 31.170          H  
ATOM   5161 1HZ  LYS B 330      12.861  11.559 -18.250  1.00 31.170          H  
ATOM   5162 2HZ  LYS B 330      12.448  11.589 -19.848  1.00 31.170          H  
ATOM   5163 3HZ  LYS B 330      13.199  10.254 -19.196  1.00 31.170          H  
ATOM   5164  N   ASP B 331      20.389  11.003 -21.805  1.00 17.870          N  
ATOM   5165  CA  ASP B 331      21.342  10.459 -20.843  1.00 17.840          C  
ATOM   5166  C   ASP B 331      22.586  11.339 -20.700  1.00 18.670          C  
ATOM   5167  O   ASP B 331      22.914  12.144 -21.566  1.00 19.010          O  
ATOM   5168  CB  ASP B 331      21.737   9.032 -21.233  1.00 24.990          C  
ATOM   5169  CG  ASP B 331      22.311   8.227 -20.055  1.00 24.990          C  
ATOM   5170  OD1 ASP B 331      22.382   8.779 -18.964  1.00 24.990          O  
ATOM   5171  OD2 ASP B 331      22.646   7.079 -20.243  1.00 24.990          O  
ATOM   5172  H   ASP B 331      20.457  10.679 -22.771  1.00 21.440          H  
ATOM   5173  HA  ASP B 331      20.853  10.415 -19.872  1.00 21.410          H  
ATOM   5174 1HB  ASP B 331      20.864   8.512 -21.621  1.00 29.990          H  
ATOM   5175 2HB  ASP B 331      22.479   9.072 -22.037  1.00 29.990          H  
ATOM   5176  N   ASP B 332      23.290  11.190 -19.592  1.00 19.040          N  
ATOM   5177  CA  ASP B 332      24.502  11.980 -19.350  1.00 19.810          C  
ATOM   5178  C   ASP B 332      25.609  11.741 -20.365  1.00 19.700          C  
ATOM   5179  O   ASP B 332      25.864  10.609 -20.778  1.00 19.520          O  
ATOM   5180  CB  ASP B 332      25.041  11.745 -17.942  1.00 27.430          C  
ATOM   5181  CG  ASP B 332      24.216  12.440 -16.841  1.00 27.430          C  
ATOM   5182  OD1 ASP B 332      23.381  13.286 -17.147  1.00 27.430          O  
ATOM   5183  OD2 ASP B 332      24.444  12.133 -15.701  1.00 27.430          O  
ATOM   5184  H   ASP B 332      22.970  10.469 -18.939  1.00 22.850          H  
ATOM   5185  HA  ASP B 332      24.227  13.030 -19.417  1.00 23.770          H  
ATOM   5186 1HB  ASP B 332      25.049  10.670 -17.743  1.00 32.910          H  
ATOM   5187 2HB  ASP B 332      26.071  12.094 -17.888  1.00 32.910          H  
ATOM   5188  N   GLY B 333      26.318  12.810 -20.721  1.00 19.830          N  
ATOM   5189  CA  GLY B 333      27.440  12.710 -21.644  1.00 19.760          C  
ATOM   5190  C   GLY B 333      27.761  14.050 -22.299  1.00 19.840          C  
ATOM   5191  O   GLY B 333      27.042  15.045 -22.108  1.00 19.890          O  
ATOM   5192  H   GLY B 333      26.060  13.712 -20.345  1.00 23.800          H  
ATOM   5193 1HA  GLY B 333      28.317  12.343 -21.109  1.00 23.710          H  
ATOM   5194 2HA  GLY B 333      27.208  11.976 -22.415  1.00 23.710          H  
ATOM   5195  N   THR B 334      28.824  14.057 -23.106  1.00 19.690          N  
ATOM   5196  CA  THR B 334      29.288  15.253 -23.806  1.00 20.020          C  
ATOM   5197  C   THR B 334      28.205  15.792 -24.738  1.00 19.640          C  
ATOM   5198  O   THR B 334      27.948  16.998 -24.788  1.00 19.990          O  
ATOM   5199  CB  THR B 334      30.570  14.929 -24.610  1.00 27.900          C  
ATOM   5200  OG1 THR B 334      31.600  14.486 -23.711  1.00 27.900          O  
ATOM   5201  CG2 THR B 334      31.056  16.168 -25.331  1.00 27.900          C  
ATOM   5202  H   THR B 334      29.369  13.212 -23.207  1.00 23.630          H  
ATOM   5203  HA  THR B 334      29.521  16.023 -23.067  1.00 24.020          H  
ATOM   5204  HB  THR B 334      30.361  14.143 -25.334  1.00 33.480          H  
ATOM   5205  HG1 THR B 334      32.354  14.166 -24.217  1.00 33.480          H  
ATOM   5206 1HG2 THR B 334      31.960  15.935 -25.888  1.00 33.480          H  
ATOM   5207 2HG2 THR B 334      30.300  16.518 -26.022  1.00 33.480          H  
ATOM   5208 3HG2 THR B 334      31.269  16.948 -24.604  1.00 33.480          H  
ATOM   5209  N   TYR B 335      27.573  14.887 -25.478  1.00 18.960          N  
ATOM   5210  CA  TYR B 335      26.539  15.222 -26.449  1.00 18.600          C  
ATOM   5211  C   TYR B 335      25.402  15.999 -25.796  1.00 18.810          C  
ATOM   5212  O   TYR B 335      25.018  17.077 -26.268  1.00 19.720          O  
ATOM   5213  CB  TYR B 335      26.028  13.933 -27.072  1.00 26.180          C  
ATOM   5214  CG  TYR B 335      24.899  14.059 -28.043  1.00 26.180          C  
ATOM   5215  CD1 TYR B 335      25.144  14.429 -29.347  1.00 26.180          C  
ATOM   5216  CD2 TYR B 335      23.616  13.744 -27.640  1.00 26.180          C  
ATOM   5217  CE1 TYR B 335      24.124  14.465 -30.241  1.00 26.180          C  
ATOM   5218  CE2 TYR B 335      22.599  13.783 -28.548  1.00 26.180          C  
ATOM   5219  CZ  TYR B 335      22.839  14.128 -29.841  1.00 26.180          C  
ATOM   5220  OH  TYR B 335      21.814  14.126 -30.777  1.00 26.180          O  
ATOM   5221  H   TYR B 335      27.839  13.921 -25.362  1.00 22.750          H  
ATOM   5222  HA  TYR B 335      26.981  15.853 -27.224  1.00 22.320          H  
ATOM   5223 1HB  TYR B 335      26.850  13.440 -27.594  1.00 31.420          H  
ATOM   5224 2HB  TYR B 335      25.710  13.252 -26.286  1.00 31.420          H  
ATOM   5225  HD1 TYR B 335      26.144  14.669 -29.671  1.00 31.420          H  
ATOM   5226  HD2 TYR B 335      23.424  13.433 -26.614  1.00 31.420          H  
ATOM   5227  HE1 TYR B 335      24.327  14.735 -31.272  1.00 31.420          H  
ATOM   5228  HE2 TYR B 335      21.612  13.501 -28.254  1.00 31.420          H  
ATOM   5229  HH  TYR B 335      22.219  13.949 -31.628  1.00 31.420          H  
ATOM   5230  N   LYS B 336      24.873  15.447 -24.695  1.00 18.020          N  
ATOM   5231  CA  LYS B 336      23.803  16.085 -23.943  1.00 18.100          C  
ATOM   5232  C   LYS B 336      24.221  17.451 -23.469  1.00 19.220          C  
ATOM   5233  O   LYS B 336      23.453  18.405 -23.589  1.00 20.240          O  
ATOM   5234  CB  LYS B 336      23.391  15.262 -22.731  1.00 25.310          C  
ATOM   5235  CG  LYS B 336      22.262  15.905 -21.883  1.00 25.310          C  
ATOM   5236  CD  LYS B 336      21.878  14.991 -20.743  1.00 25.310          C  
ATOM   5237  CE  LYS B 336      20.838  15.577 -19.823  1.00 25.310          C  
ATOM   5238  NZ  LYS B 336      20.474  14.607 -18.752  1.00 25.310          N  
ATOM   5239  H   LYS B 336      25.233  14.560 -24.379  1.00 21.620          H  
ATOM   5240  HA  LYS B 336      22.938  16.195 -24.597  1.00 21.720          H  
ATOM   5241 1HB  LYS B 336      23.036  14.282 -23.064  1.00 30.370          H  
ATOM   5242 2HB  LYS B 336      24.255  15.090 -22.088  1.00 30.370          H  
ATOM   5243 1HG  LYS B 336      22.588  16.864 -21.479  1.00 30.370          H  
ATOM   5244 2HG  LYS B 336      21.388  16.073 -22.519  1.00 30.370          H  
ATOM   5245 1HD  LYS B 336      21.463  14.089 -21.169  1.00 30.370          H  
ATOM   5246 2HD  LYS B 336      22.759  14.726 -20.170  1.00 30.370          H  
ATOM   5247 1HE  LYS B 336      21.221  16.488 -19.367  1.00 30.370          H  
ATOM   5248 2HE  LYS B 336      19.945  15.815 -20.400  1.00 30.370          H  
ATOM   5249 1HZ  LYS B 336      19.767  14.993 -18.149  1.00 30.370          H  
ATOM   5250 2HZ  LYS B 336      20.108  13.754 -19.232  1.00 30.370          H  
ATOM   5251 3HZ  LYS B 336      21.300  14.360 -18.193  1.00 30.370          H  
ATOM   5252  N   THR B 337      25.441  17.562 -22.939  1.00 19.020          N  
ATOM   5253  CA  THR B 337      25.896  18.840 -22.435  1.00 20.010          C  
ATOM   5254  C   THR B 337      25.852  19.895 -23.521  1.00 20.420          C  
ATOM   5255  O   THR B 337      25.359  21.000 -23.282  1.00 20.460          O  
ATOM   5256  CB  THR B 337      27.330  18.755 -21.860  1.00 27.620          C  
ATOM   5257  OG1 THR B 337      27.347  17.850 -20.744  1.00 27.620          O  
ATOM   5258  CG2 THR B 337      27.799  20.148 -21.399  1.00 27.620          C  
ATOM   5259  H   THR B 337      26.033  16.735 -22.836  1.00 22.820          H  
ATOM   5260  HA  THR B 337      25.227  19.151 -21.633  1.00 24.010          H  
ATOM   5261  HB  THR B 337      28.007  18.381 -22.626  1.00 33.140          H  
ATOM   5262  HG1 THR B 337      27.190  16.943 -21.061  1.00 33.140          H  
ATOM   5263 1HG2 THR B 337      28.806  20.069 -20.995  1.00 33.140          H  
ATOM   5264 2HG2 THR B 337      27.807  20.845 -22.236  1.00 33.140          H  
ATOM   5265 3HG2 THR B 337      27.126  20.519 -20.628  1.00 33.140          H  
ATOM   5266  N   ARG B 338      26.347  19.585 -24.722  1.00 20.790          N  
ATOM   5267  CA  ARG B 338      26.313  20.620 -25.741  1.00 21.370          C  
ATOM   5268  C   ARG B 338      24.887  20.929 -26.167  1.00 21.340          C  
ATOM   5269  O   ARG B 338      24.564  22.090 -26.425  1.00 21.800          O  
ATOM   5270  CB  ARG B 338      27.112  20.224 -26.968  1.00 29.690          C  
ATOM   5271  CG  ARG B 338      28.618  20.456 -26.873  1.00 29.690          C  
ATOM   5272  CD  ARG B 338      29.258  19.403 -26.095  1.00 29.690          C  
ATOM   5273  NE  ARG B 338      30.675  19.405 -26.237  1.00 29.690          N  
ATOM   5274  CZ  ARG B 338      31.545  20.134 -25.483  1.00 29.690          C  
ATOM   5275  NH1 ARG B 338      31.124  20.944 -24.543  1.00 29.690          N  
ATOM   5276  NH2 ARG B 338      32.839  20.057 -25.669  1.00 29.690          N  
ATOM   5277  H   ARG B 338      26.774  18.662 -24.876  1.00 24.950          H  
ATOM   5278  HA  ARG B 338      26.753  21.526 -25.324  1.00 25.640          H  
ATOM   5279 1HB  ARG B 338      26.952  19.159 -27.164  1.00 35.620          H  
ATOM   5280 2HB  ARG B 338      26.746  20.773 -27.835  1.00 35.620          H  
ATOM   5281 1HG  ARG B 338      29.058  20.453 -27.874  1.00 35.620          H  
ATOM   5282 2HG  ARG B 338      28.815  21.406 -26.387  1.00 35.620          H  
ATOM   5283 1HD  ARG B 338      29.015  19.480 -25.042  1.00 35.620          H  
ATOM   5284 2HD  ARG B 338      28.898  18.455 -26.480  1.00 35.620          H  
ATOM   5285  HE  ARG B 338      31.029  18.781 -26.979  1.00 35.620          H  
ATOM   5286 1HH1 ARG B 338      30.144  21.055 -24.354  1.00 35.620          H  
ATOM   5287 2HH1 ARG B 338      31.833  21.481 -24.008  1.00 35.620          H  
ATOM   5288 1HH2 ARG B 338      33.222  19.454 -26.377  1.00 35.620          H  
ATOM   5289 2HH2 ARG B 338      33.450  20.647 -25.081  1.00 35.620          H  
ATOM   5290  N   ALA B 339      24.015  19.916 -26.216  1.00 20.870          N  
ATOM   5291  CA  ALA B 339      22.636  20.179 -26.592  1.00 20.940          C  
ATOM   5292  C   ALA B 339      21.963  21.103 -25.580  1.00 20.670          C  
ATOM   5293  O   ALA B 339      21.260  22.043 -25.971  1.00 20.940          O  
ATOM   5294  CB  ALA B 339      21.863  18.892 -26.687  1.00 29.290          C  
ATOM   5295  H   ALA B 339      24.332  18.954 -26.045  1.00 25.040          H  
ATOM   5296  HA  ALA B 339      22.637  20.673 -27.562  1.00 25.130          H  
ATOM   5297 1HB  ALA B 339      20.859  19.139 -26.987  1.00 35.150          H  
ATOM   5298 2HB  ALA B 339      22.327  18.237 -27.426  1.00 35.150          H  
ATOM   5299 3HB  ALA B 339      21.852  18.396 -25.717  1.00 35.150          H  
ATOM   5300  N   GLU B 340      22.229  20.877 -24.283  1.00 20.160          N  
ATOM   5301  CA  GLU B 340      21.662  21.698 -23.222  1.00 19.890          C  
ATOM   5302  C   GLU B 340      22.174  23.122 -23.294  1.00 20.150          C  
ATOM   5303  O   GLU B 340      21.405  24.058 -23.100  1.00 20.940          O  
ATOM   5304  CB  GLU B 340      21.967  21.107 -21.842  1.00 27.950          C  
ATOM   5305  CG  GLU B 340      21.185  19.833 -21.496  1.00 27.950          C  
ATOM   5306  CD  GLU B 340      19.719  20.095 -21.308  1.00 27.950          C  
ATOM   5307  OE1 GLU B 340      19.389  20.996 -20.576  1.00 27.950          O  
ATOM   5308  OE2 GLU B 340      18.928  19.402 -21.895  1.00 27.950          O  
ATOM   5309  H   GLU B 340      22.799  20.063 -24.032  1.00 24.190          H  
ATOM   5310  HA  GLU B 340      20.581  21.715 -23.348  1.00 23.870          H  
ATOM   5311 1HB  GLU B 340      23.030  20.858 -21.793  1.00 33.540          H  
ATOM   5312 2HB  GLU B 340      21.770  21.852 -21.074  1.00 33.540          H  
ATOM   5313 1HG  GLU B 340      21.307  19.119 -22.308  1.00 33.540          H  
ATOM   5314 2HG  GLU B 340      21.601  19.389 -20.593  1.00 33.540          H  
ATOM   5315  N   VAL B 341      23.454  23.299 -23.615  1.00 19.490          N  
ATOM   5316  CA  VAL B 341      24.000  24.638 -23.730  1.00 19.690          C  
ATOM   5317  C   VAL B 341      23.369  25.379 -24.915  1.00 19.460          C  
ATOM   5318  O   VAL B 341      23.014  26.556 -24.787  1.00 19.800          O  
ATOM   5319  CB  VAL B 341      25.534  24.588 -23.785  1.00 27.490          C  
ATOM   5320  CG1 VAL B 341      26.096  25.944 -24.096  1.00 27.490          C  
ATOM   5321  CG2 VAL B 341      26.044  24.122 -22.416  1.00 27.490          C  
ATOM   5322  H   VAL B 341      24.058  22.475 -23.715  1.00 23.390          H  
ATOM   5323  HA  VAL B 341      23.743  25.184 -22.819  1.00 23.630          H  
ATOM   5324  HB  VAL B 341      25.853  23.892 -24.563  1.00 32.980          H  
ATOM   5325 1HG1 VAL B 341      27.181  25.888 -24.110  1.00 32.980          H  
ATOM   5326 2HG1 VAL B 341      25.743  26.253 -25.071  1.00 32.980          H  
ATOM   5327 3HG1 VAL B 341      25.779  26.659 -23.337  1.00 32.980          H  
ATOM   5328 1HG2 VAL B 341      27.132  24.071 -22.431  1.00 32.980          H  
ATOM   5329 2HG2 VAL B 341      25.718  24.829 -21.649  1.00 32.980          H  
ATOM   5330 3HG2 VAL B 341      25.644  23.145 -22.186  1.00 32.980          H  
ATOM   5331  N   LYS B 342      23.243  24.717 -26.072  1.00 18.930          N  
ATOM   5332  CA  LYS B 342      22.624  25.353 -27.239  1.00 18.730          C  
ATOM   5333  C   LYS B 342      21.197  25.778 -26.868  1.00 18.940          C  
ATOM   5334  O   LYS B 342      20.773  26.908 -27.140  1.00 19.880          O  
ATOM   5335  CB  LYS B 342      22.620  24.388 -28.412  1.00 26.300          C  
ATOM   5336  CG  LYS B 342      24.001  24.122 -29.018  1.00 26.300          C  
ATOM   5337  CD  LYS B 342      23.893  23.092 -30.117  1.00 26.300          C  
ATOM   5338  CE  LYS B 342      25.213  22.817 -30.800  1.00 26.300          C  
ATOM   5339  NZ  LYS B 342      25.115  21.702 -31.779  1.00 26.300          N  
ATOM   5340  H   LYS B 342      23.591  23.754 -26.143  1.00 22.720          H  
ATOM   5341  HA  LYS B 342      23.193  26.245 -27.502  1.00 22.480          H  
ATOM   5342 1HB  LYS B 342      22.211  23.426 -28.089  1.00 31.560          H  
ATOM   5343 2HB  LYS B 342      21.967  24.768 -29.198  1.00 31.560          H  
ATOM   5344 1HG  LYS B 342      24.436  25.028 -29.394  1.00 31.560          H  
ATOM   5345 2HG  LYS B 342      24.664  23.746 -28.250  1.00 31.560          H  
ATOM   5346 1HD  LYS B 342      23.541  22.162 -29.674  1.00 31.560          H  
ATOM   5347 2HD  LYS B 342      23.170  23.418 -30.860  1.00 31.560          H  
ATOM   5348 1HE  LYS B 342      25.523  23.712 -31.334  1.00 31.560          H  
ATOM   5349 2HE  LYS B 342      25.966  22.566 -30.058  1.00 31.560          H  
ATOM   5350 1HZ  LYS B 342      26.046  21.585 -32.197  1.00 31.560          H  
ATOM   5351 2HZ  LYS B 342      24.857  20.852 -31.304  1.00 31.560          H  
ATOM   5352 3HZ  LYS B 342      24.438  21.911 -32.495  1.00 31.560          H  
ATOM   5353  N   PHE B 343      20.486  24.895 -26.152  1.00 18.130          N  
ATOM   5354  CA  PHE B 343      19.163  25.184 -25.639  1.00 18.330          C  
ATOM   5355  C   PHE B 343      19.188  26.430 -24.769  1.00 18.030          C  
ATOM   5356  O   PHE B 343      18.389  27.341 -24.997  1.00 18.220          O  
ATOM   5357  CB  PHE B 343      18.587  23.984 -24.898  1.00 25.580          C  
ATOM   5358  CG  PHE B 343      17.385  24.283 -24.097  1.00 25.580          C  
ATOM   5359  CD1 PHE B 343      16.161  24.514 -24.675  1.00 25.580          C  
ATOM   5360  CD2 PHE B 343      17.495  24.324 -22.713  1.00 25.580          C  
ATOM   5361  CE1 PHE B 343      15.059  24.791 -23.887  1.00 25.580          C  
ATOM   5362  CE2 PHE B 343      16.402  24.595 -21.930  1.00 25.580          C  
ATOM   5363  CZ  PHE B 343      15.181  24.831 -22.519  1.00 25.580          C  
ATOM   5364  H   PHE B 343      20.866  23.955 -25.989  1.00 21.760          H  
ATOM   5365  HA  PHE B 343      18.508  25.381 -26.491  1.00 22.000          H  
ATOM   5366 1HB  PHE B 343      18.334  23.205 -25.627  1.00 30.700          H  
ATOM   5367 2HB  PHE B 343      19.330  23.569 -24.249  1.00 30.700          H  
ATOM   5368  HD1 PHE B 343      16.065  24.486 -25.762  1.00 30.700          H  
ATOM   5369  HD2 PHE B 343      18.474  24.134 -22.249  1.00 30.700          H  
ATOM   5370  HE1 PHE B 343      14.089  24.985 -24.346  1.00 30.700          H  
ATOM   5371  HE2 PHE B 343      16.503  24.627 -20.845  1.00 30.700          H  
ATOM   5372  HZ  PHE B 343      14.310  25.051 -21.902  1.00 30.700          H  
ATOM   5373  N   GLU B 344      20.111  26.511 -23.797  1.00 17.600          N  
ATOM   5374  CA  GLU B 344      20.189  27.674 -22.911  1.00 17.330          C  
ATOM   5375  C   GLU B 344      20.401  28.963 -23.709  1.00 17.580          C  
ATOM   5376  O   GLU B 344      19.831  30.007 -23.364  1.00 17.560          O  
ATOM   5377  CB  GLU B 344      21.324  27.520 -21.892  1.00 24.370          C  
ATOM   5378  CG  GLU B 344      21.079  26.478 -20.800  1.00 24.370          C  
ATOM   5379  CD  GLU B 344      22.299  26.286 -19.935  1.00 24.370          C  
ATOM   5380  OE1 GLU B 344      23.312  26.853 -20.254  1.00 24.370          O  
ATOM   5381  OE2 GLU B 344      22.214  25.575 -18.958  1.00 24.370          O  
ATOM   5382  H   GLU B 344      20.738  25.720 -23.638  1.00 21.120          H  
ATOM   5383  HA  GLU B 344      19.253  27.743 -22.366  1.00 20.800          H  
ATOM   5384 1HB  GLU B 344      22.235  27.244 -22.415  1.00 29.240          H  
ATOM   5385 2HB  GLU B 344      21.503  28.474 -21.405  1.00 29.240          H  
ATOM   5386 1HG  GLU B 344      20.256  26.818 -20.177  1.00 29.240          H  
ATOM   5387 2HG  GLU B 344      20.793  25.536 -21.247  1.00 29.240          H  
ATOM   5388  N   GLY B 345      21.198  28.894 -24.777  1.00 17.890          N  
ATOM   5389  CA  GLY B 345      21.429  30.043 -25.653  1.00 18.320          C  
ATOM   5390  C   GLY B 345      20.098  30.536 -26.207  1.00 18.910          C  
ATOM   5391  O   GLY B 345      19.739  31.707 -26.034  1.00 19.520          O  
ATOM   5392  H   GLY B 345      21.694  28.010 -24.943  1.00 21.470          H  
ATOM   5393 1HA  GLY B 345      21.931  30.834 -25.101  1.00 21.980          H  
ATOM   5394 2HA  GLY B 345      22.070  29.740 -26.475  1.00 21.980          H  
ATOM   5395  N   ASP B 346      19.359  29.633 -26.858  1.00 18.790          N  
ATOM   5396  CA  ASP B 346      18.050  29.964 -27.418  1.00 19.350          C  
ATOM   5397  C   ASP B 346      17.027  30.341 -26.339  1.00 20.410          C  
ATOM   5398  O   ASP B 346      16.150  31.171 -26.580  1.00 21.460          O  
ATOM   5399  CB  ASP B 346      17.518  28.819 -28.289  1.00 26.870          C  
ATOM   5400  CG  ASP B 346      18.172  28.702 -29.718  1.00 26.870          C  
ATOM   5401  OD1 ASP B 346      18.732  29.676 -30.221  1.00 26.870          O  
ATOM   5402  OD2 ASP B 346      18.105  27.631 -30.270  1.00 26.870          O  
ATOM   5403  H   ASP B 346      19.735  28.679 -26.951  1.00 22.550          H  
ATOM   5404  HA  ASP B 346      18.177  30.829 -28.068  1.00 23.220          H  
ATOM   5405 1HB  ASP B 346      17.688  27.874 -27.758  1.00 32.240          H  
ATOM   5406 2HB  ASP B 346      16.439  28.930 -28.407  1.00 32.240          H  
ATOM   5407  N   THR B 347      17.125  29.732 -25.156  1.00 20.180          N  
ATOM   5408  CA  THR B 347      16.216  30.000 -24.047  1.00 21.140          C  
ATOM   5409  C   THR B 347      16.378  31.449 -23.599  1.00 22.150          C  
ATOM   5410  O   THR B 347      15.378  32.137 -23.368  1.00 22.450          O  
ATOM   5411  CB  THR B 347      16.451  29.038 -22.876  1.00 29.210          C  
ATOM   5412  OG1 THR B 347      16.249  27.708 -23.328  1.00 29.210          O  
ATOM   5413  CG2 THR B 347      15.443  29.311 -21.783  1.00 29.210          C  
ATOM   5414  H   THR B 347      17.833  29.017 -25.036  1.00 24.220          H  
ATOM   5415  HA  THR B 347      15.195  29.860 -24.397  1.00 25.370          H  
ATOM   5416  HB  THR B 347      17.454  29.157 -22.496  1.00 35.050          H  
ATOM   5417  HG1 THR B 347      16.947  27.485 -23.980  1.00 35.050          H  
ATOM   5418 1HG2 THR B 347      15.606  28.613 -20.964  1.00 35.050          H  
ATOM   5419 2HG2 THR B 347      15.551  30.319 -21.426  1.00 35.050          H  
ATOM   5420 3HG2 THR B 347      14.437  29.178 -22.179  1.00 35.050          H  
ATOM   5421  N   LEU B 348      17.631  31.918 -23.479  1.00 22.710          N  
ATOM   5422  CA  LEU B 348      17.895  33.311 -23.135  1.00 23.740          C  
ATOM   5423  C   LEU B 348      17.218  34.214 -24.129  1.00 24.930          C  
ATOM   5424  O   LEU B 348      16.592  35.212 -23.754  1.00 25.740          O  
ATOM   5425  CB  LEU B 348      19.398  33.619 -23.162  1.00 32.820          C  
ATOM   5426  CG  LEU B 348      19.815  35.119 -22.945  1.00 32.820          C  
ATOM   5427  CD1 LEU B 348      19.384  35.620 -21.570  1.00 32.820          C  
ATOM   5428  CD2 LEU B 348      21.319  35.238 -23.144  1.00 32.820          C  
ATOM   5429  H   LEU B 348      18.416  31.269 -23.608  1.00 27.250          H  
ATOM   5430  HA  LEU B 348      17.487  33.502 -22.150  1.00 28.490          H  
ATOM   5431 1HB  LEU B 348      19.880  33.015 -22.395  1.00 39.390          H  
ATOM   5432 2HB  LEU B 348      19.791  33.305 -24.124  1.00 39.390          H  
ATOM   5433  HG  LEU B 348      19.322  35.736 -23.688  1.00 39.390          H  
ATOM   5434 1HD1 LEU B 348      19.681  36.663 -21.461  1.00 39.390          H  
ATOM   5435 2HD1 LEU B 348      18.302  35.549 -21.467  1.00 39.390          H  
ATOM   5436 3HD1 LEU B 348      19.868  35.026 -20.802  1.00 39.390          H  
ATOM   5437 1HD2 LEU B 348      21.622  36.281 -23.029  1.00 39.390          H  
ATOM   5438 2HD2 LEU B 348      21.839  34.624 -22.407  1.00 39.390          H  
ATOM   5439 3HD2 LEU B 348      21.573  34.896 -24.148  1.00 39.390          H  
ATOM   5440  N   VAL B 349      17.355  33.871 -25.401  1.00 25.040          N  
ATOM   5441  CA  VAL B 349      16.751  34.645 -26.452  1.00 26.170          C  
ATOM   5442  C   VAL B 349      15.245  34.649 -26.310  1.00 26.460          C  
ATOM   5443  O   VAL B 349      14.636  35.703 -26.431  1.00 26.720          O  
ATOM   5444  CB  VAL B 349      17.162  34.102 -27.803  1.00 36.190          C  
ATOM   5445  CG1 VAL B 349      16.389  34.797 -28.942  1.00 36.190          C  
ATOM   5446  CG2 VAL B 349      18.641  34.266 -27.909  1.00 36.190          C  
ATOM   5447  H   VAL B 349      17.930  33.049 -25.626  1.00 30.050          H  
ATOM   5448  HA  VAL B 349      17.111  35.670 -26.367  1.00 31.400          H  
ATOM   5449  HB  VAL B 349      16.921  33.057 -27.857  1.00 43.420          H  
ATOM   5450 1HG1 VAL B 349      16.697  34.383 -29.891  1.00 43.420          H  
ATOM   5451 2HG1 VAL B 349      15.312  34.644 -28.835  1.00 43.420          H  
ATOM   5452 3HG1 VAL B 349      16.588  35.854 -28.933  1.00 43.420          H  
ATOM   5453 1HG2 VAL B 349      18.963  33.851 -28.807  1.00 43.420          H  
ATOM   5454 2HG2 VAL B 349      18.908  35.306 -27.856  1.00 43.420          H  
ATOM   5455 3HG2 VAL B 349      19.133  33.750 -27.109  1.00 43.420          H  
ATOM   5456  N   ASN B 350      14.631  33.489 -26.044  1.00 26.420          N  
ATOM   5457  CA  ASN B 350      13.184  33.454 -25.880  1.00 26.700          C  
ATOM   5458  C   ASN B 350      12.762  34.360 -24.715  1.00 27.470          C  
ATOM   5459  O   ASN B 350      11.725  35.019 -24.781  1.00 28.420          O  
ATOM   5460  CB  ASN B 350      12.695  32.039 -25.625  1.00 37.270          C  
ATOM   5461  CG  ASN B 350      12.784  31.132 -26.829  1.00 37.270          C  
ATOM   5462  OD1 ASN B 350      12.922  31.561 -27.981  1.00 37.270          O  
ATOM   5463  ND2 ASN B 350      12.694  29.853 -26.575  1.00 37.270          N  
ATOM   5464  H   ASN B 350      15.179  32.627 -26.012  1.00 31.700          H  
ATOM   5465  HA  ASN B 350      12.719  33.836 -26.790  1.00 32.040          H  
ATOM   5466 1HB  ASN B 350      13.280  31.600 -24.819  1.00 44.720          H  
ATOM   5467 2HB  ASN B 350      11.659  32.074 -25.292  1.00 44.720          H  
ATOM   5468 1HD2 ASN B 350      12.745  29.190 -27.324  1.00 44.720          H  
ATOM   5469 2HD2 ASN B 350      12.578  29.533 -25.636  1.00 44.720          H  
ATOM   5470  N   ARG B 351      13.552  34.406 -23.630  1.00 27.110          N  
ATOM   5471  CA  ARG B 351      13.199  35.289 -22.516  1.00 27.770          C  
ATOM   5472  C   ARG B 351      13.236  36.762 -22.952  1.00 28.480          C  
ATOM   5473  O   ARG B 351      12.316  37.532 -22.638  1.00 28.750          O  
ATOM   5474  CB  ARG B 351      14.123  35.101 -21.312  1.00 38.610          C  
ATOM   5475  CG  ARG B 351      13.948  33.783 -20.546  1.00 38.610          C  
ATOM   5476  CD  ARG B 351      14.623  33.807 -19.192  1.00 38.610          C  
ATOM   5477  NE  ARG B 351      16.095  33.913 -19.252  1.00 38.610          N  
ATOM   5478  CZ  ARG B 351      16.964  32.871 -19.319  1.00 38.610          C  
ATOM   5479  NH1 ARG B 351      16.530  31.634 -19.345  1.00 38.610          N  
ATOM   5480  NH2 ARG B 351      18.264  33.104 -19.349  1.00 38.610          N  
ATOM   5481  H   ARG B 351      14.362  33.778 -23.581  1.00 32.530          H  
ATOM   5482  HA  ARG B 351      12.184  35.050 -22.201  1.00 33.320          H  
ATOM   5483 1HB  ARG B 351      15.156  35.141 -21.645  1.00 46.340          H  
ATOM   5484 2HB  ARG B 351      13.974  35.920 -20.614  1.00 46.340          H  
ATOM   5485 1HG  ARG B 351      12.887  33.590 -20.400  1.00 46.340          H  
ATOM   5486 2HG  ARG B 351      14.383  32.975 -21.131  1.00 46.340          H  
ATOM   5487 1HD  ARG B 351      14.252  34.669 -18.637  1.00 46.340          H  
ATOM   5488 2HD  ARG B 351      14.361  32.906 -18.645  1.00 46.340          H  
ATOM   5489  HE  ARG B 351      16.490  34.843 -19.221  1.00 46.340          H  
ATOM   5490 1HH1 ARG B 351      15.541  31.439 -19.317  1.00 46.340          H  
ATOM   5491 2HH1 ARG B 351      17.188  30.867 -19.393  1.00 46.340          H  
ATOM   5492 1HH2 ARG B 351      18.608  34.055 -19.323  1.00 46.340          H  
ATOM   5493 2HH2 ARG B 351      18.919  32.334 -19.394  1.00 46.340          H  
ATOM   5494  N   ILE B 352      14.275  37.134 -23.716  1.00 28.840          N  
ATOM   5495  CA  ILE B 352      14.434  38.500 -24.210  1.00 29.620          C  
ATOM   5496  C   ILE B 352      13.291  38.842 -25.151  1.00 29.960          C  
ATOM   5497  O   ILE B 352      12.695  39.922 -25.060  1.00 30.780          O  
ATOM   5498  CB  ILE B 352      15.780  38.661 -24.977  1.00 41.160          C  
ATOM   5499  CG1 ILE B 352      16.979  38.520 -23.994  1.00 41.160          C  
ATOM   5500  CG2 ILE B 352      15.820  40.030 -25.717  1.00 41.160          C  
ATOM   5501  CD1 ILE B 352      18.343  38.336 -24.674  1.00 41.160          C  
ATOM   5502  H   ILE B 352      15.009  36.437 -23.897  1.00 34.610          H  
ATOM   5503  HA  ILE B 352      14.412  39.185 -23.365  1.00 35.540          H  
ATOM   5504  HB  ILE B 352      15.870  37.863 -25.710  1.00 49.390          H  
ATOM   5505 1HG1 ILE B 352      17.024  39.411 -23.371  1.00 49.390          H  
ATOM   5506 2HG1 ILE B 352      16.805  37.664 -23.350  1.00 49.390          H  
ATOM   5507 1HG2 ILE B 352      16.748  40.137 -26.267  1.00 49.390          H  
ATOM   5508 2HG2 ILE B 352      14.999  40.108 -26.424  1.00 49.390          H  
ATOM   5509 3HG2 ILE B 352      15.739  40.836 -24.988  1.00 49.390          H  
ATOM   5510 1HD1 ILE B 352      19.115  38.242 -23.908  1.00 49.390          H  
ATOM   5511 2HD1 ILE B 352      18.329  37.432 -25.277  1.00 49.390          H  
ATOM   5512 3HD1 ILE B 352      18.580  39.186 -25.306  1.00 49.390          H  
ATOM   5513  N   GLU B 353      13.038  37.945 -26.092  1.00 29.370          N  
ATOM   5514  CA  GLU B 353      12.011  38.098 -27.086  1.00 29.780          C  
ATOM   5515  C   GLU B 353      10.625  38.198 -26.470  1.00 30.450          C  
ATOM   5516  O   GLU B 353       9.825  39.031 -26.873  1.00 30.810          O  
ATOM   5517  CB  GLU B 353      12.095  36.948 -28.084  1.00 41.530          C  
ATOM   5518  CG  GLU B 353      11.162  37.039 -29.235  1.00 41.530          C  
ATOM   5519  CD  GLU B 353      11.288  35.923 -30.153  1.00 41.530          C  
ATOM   5520  OE1 GLU B 353      12.284  35.270 -30.137  1.00 41.530          O  
ATOM   5521  OE2 GLU B 353      10.362  35.681 -30.869  1.00 41.530          O  
ATOM   5522  H   GLU B 353      13.599  37.097 -26.111  1.00 35.240          H  
ATOM   5523  HA  GLU B 353      12.200  39.025 -27.603  1.00 35.740          H  
ATOM   5524 1HB  GLU B 353      13.111  36.887 -28.477  1.00 49.830          H  
ATOM   5525 2HB  GLU B 353      11.893  36.010 -27.566  1.00 49.830          H  
ATOM   5526 1HG  GLU B 353      10.153  37.129 -28.885  1.00 49.830          H  
ATOM   5527 2HG  GLU B 353      11.409  37.921 -29.785  1.00 49.830          H  
ATOM   5528  N   LEU B 354      10.334  37.380 -25.463  1.00 30.670          N  
ATOM   5529  CA  LEU B 354       9.029  37.420 -24.834  1.00 31.310          C  
ATOM   5530  C   LEU B 354       8.799  38.761 -24.143  1.00 32.430          C  
ATOM   5531  O   LEU B 354       7.717  39.344 -24.240  1.00 32.920          O  
ATOM   5532  CB  LEU B 354       8.885  36.269 -23.833  1.00 43.580          C  
ATOM   5533  CG  LEU B 354       7.520  36.119 -23.107  1.00 43.580          C  
ATOM   5534  CD1 LEU B 354       6.385  35.924 -24.129  1.00 43.580          C  
ATOM   5535  CD2 LEU B 354       7.605  34.904 -22.188  1.00 43.580          C  
ATOM   5536  H   LEU B 354      11.002  36.670 -25.160  1.00 36.800          H  
ATOM   5537  HA  LEU B 354       8.294  37.288 -25.609  1.00 37.570          H  
ATOM   5538 1HB  LEU B 354       9.100  35.341 -24.338  1.00 52.290          H  
ATOM   5539 2HB  LEU B 354       9.653  36.406 -23.065  1.00 52.290          H  
ATOM   5540  HG  LEU B 354       7.308  37.016 -22.520  1.00 52.290          H  
ATOM   5541 1HD1 LEU B 354       5.442  35.805 -23.597  1.00 52.290          H  
ATOM   5542 2HD1 LEU B 354       6.305  36.784 -24.785  1.00 52.290          H  
ATOM   5543 3HD1 LEU B 354       6.582  35.036 -24.719  1.00 52.290          H  
ATOM   5544 1HD2 LEU B 354       6.658  34.771 -21.659  1.00 52.290          H  
ATOM   5545 2HD2 LEU B 354       7.812  34.009 -22.782  1.00 52.290          H  
ATOM   5546 3HD2 LEU B 354       8.407  35.053 -21.465  1.00 52.290          H  
ATOM   5547  N   LYS B 355       9.832  39.272 -23.463  1.00 32.890          N  
ATOM   5548  CA  LYS B 355       9.724  40.537 -22.747  1.00 34.020          C  
ATOM   5549  C   LYS B 355       9.882  41.777 -23.642  1.00 35.270          C  
ATOM   5550  O   LYS B 355       9.484  42.876 -23.255  1.00 36.010          O  
ATOM   5551  CB  LYS B 355      10.759  40.575 -21.628  1.00 47.180          C  
ATOM   5552  CG  LYS B 355      10.507  39.571 -20.510  1.00 47.180          C  
ATOM   5553  CD  LYS B 355      11.587  39.650 -19.441  1.00 47.180          C  
ATOM   5554  CE  LYS B 355      11.339  38.646 -18.320  1.00 47.180          C  
ATOM   5555  NZ  LYS B 355      12.405  38.700 -17.279  1.00 47.180          N  
ATOM   5556  H   LYS B 355      10.701  38.730 -23.383  1.00 39.470          H  
ATOM   5557  HA  LYS B 355       8.732  40.581 -22.299  1.00 40.820          H  
ATOM   5558 1HB  LYS B 355      11.746  40.359 -22.052  1.00 56.610          H  
ATOM   5559 2HB  LYS B 355      10.795  41.573 -21.197  1.00 56.610          H  
ATOM   5560 1HG  LYS B 355       9.534  39.767 -20.060  1.00 56.610          H  
ATOM   5561 2HG  LYS B 355      10.495  38.564 -20.933  1.00 56.610          H  
ATOM   5562 1HD  LYS B 355      12.556  39.436 -19.900  1.00 56.610          H  
ATOM   5563 2HD  LYS B 355      11.615  40.655 -19.023  1.00 56.610          H  
ATOM   5564 1HE  LYS B 355      10.378  38.858 -17.854  1.00 56.610          H  
ATOM   5565 2HE  LYS B 355      11.312  37.641 -18.745  1.00 56.610          H  
ATOM   5566 1HZ  LYS B 355      12.209  38.020 -16.556  1.00 56.610          H  
ATOM   5567 2HZ  LYS B 355      13.298  38.493 -17.702  1.00 56.610          H  
ATOM   5568 3HZ  LYS B 355      12.435  39.623 -16.869  1.00 56.610          H  
ATOM   5569  N   GLY B 356      10.407  41.599 -24.859  1.00 35.540          N  
ATOM   5570  CA  GLY B 356      10.649  42.681 -25.811  1.00 36.730          C  
ATOM   5571  C   GLY B 356       9.424  43.116 -26.630  1.00 37.330          C  
ATOM   5572  O   GLY B 356       9.547  43.925 -27.554  1.00 38.150          O  
ATOM   5573  H   GLY B 356      10.775  40.680 -25.116  1.00 42.650          H  
ATOM   5574 1HA  GLY B 356      11.043  43.540 -25.272  1.00 44.080          H  
ATOM   5575 2HA  GLY B 356      11.436  42.359 -26.493  1.00 44.080          H  
ATOM   5576  N   ILE B 357       8.258  42.549 -26.346  1.00 36.890          N  
ATOM   5577  CA  ILE B 357       7.042  42.886 -27.087  1.00 37.340          C  
ATOM   5578  C   ILE B 357       6.407  44.192 -26.673  1.00 37.890          C  
ATOM   5579  O   ILE B 357       6.255  44.491 -25.490  1.00 38.470          O  
ATOM   5580  CB  ILE B 357       5.984  41.761 -26.994  1.00 52.100          C  
ATOM   5581  CG1 ILE B 357       4.850  42.062 -28.018  1.00 52.100          C  
ATOM   5582  CG2 ILE B 357       5.426  41.614 -25.566  1.00 52.100          C  
ATOM   5583  CD1 ILE B 357       3.895  40.933 -28.331  1.00 52.100          C  
ATOM   5584  H   ILE B 357       8.230  41.860 -25.602  1.00 44.270          H  
ATOM   5585  HA  ILE B 357       7.306  43.014 -28.133  1.00 44.810          H  
ATOM   5586  HB  ILE B 357       6.449  40.853 -27.267  1.00 62.520          H  
ATOM   5587 1HG1 ILE B 357       4.241  42.856 -27.619  1.00 62.520          H  
ATOM   5588 2HG1 ILE B 357       5.312  42.410 -28.925  1.00 62.520          H  
ATOM   5589 1HG2 ILE B 357       4.715  40.799 -25.528  1.00 62.520          H  
ATOM   5590 2HG2 ILE B 357       6.243  41.399 -24.881  1.00 62.520          H  
ATOM   5591 3HG2 ILE B 357       4.924  42.525 -25.249  1.00 62.520          H  
ATOM   5592 1HD1 ILE B 357       3.137  41.267 -29.035  1.00 62.520          H  
ATOM   5593 2HD1 ILE B 357       4.416  40.097 -28.758  1.00 62.520          H  
ATOM   5594 3HD1 ILE B 357       3.426  40.651 -27.422  1.00 62.520          H  
ATOM   5595  N   ASP B 358       6.001  44.971 -27.670  1.00 37.730          N  
ATOM   5596  CA  ASP B 358       5.301  46.220 -27.384  1.00 38.190          C  
ATOM   5597  C   ASP B 358       4.017  45.938 -26.591  1.00 38.600          C  
ATOM   5598  O   ASP B 358       3.332  44.938 -26.807  1.00 38.440          O  
ATOM   5599  CB  ASP B 358       4.964  47.016 -28.637  1.00 53.280          C  
ATOM   5600  CG  ASP B 358       4.455  48.421 -28.284  1.00 53.280          C  
ATOM   5601  OD1 ASP B 358       3.277  48.572 -27.988  1.00 53.280          O  
ATOM   5602  OD2 ASP B 358       5.250  49.326 -28.281  1.00 53.280          O  
ATOM   5603  H   ASP B 358       6.196  44.673 -28.635  1.00 45.280          H  
ATOM   5604  HA  ASP B 358       5.950  46.838 -26.763  1.00 45.830          H  
ATOM   5605 1HB  ASP B 358       5.852  47.104 -29.265  1.00 63.940          H  
ATOM   5606 2HB  ASP B 358       4.222  46.499 -29.202  1.00 63.940          H  
ATOM   5607  N   PHE B 359       3.668  46.840 -25.685  1.00 39.210          N  
ATOM   5608  CA  PHE B 359       2.492  46.668 -24.838  1.00 39.690          C  
ATOM   5609  C   PHE B 359       1.162  46.592 -25.589  1.00 40.560          C  
ATOM   5610  O   PHE B 359       0.194  46.034 -25.071  1.00 40.760          O  
ATOM   5611  CB  PHE B 359       2.399  47.821 -23.843  1.00 55.370          C  
ATOM   5612  CG  PHE B 359       3.408  47.759 -22.749  1.00 55.370          C  
ATOM   5613  CD1 PHE B 359       4.517  48.594 -22.758  1.00 55.370          C  
ATOM   5614  CD2 PHE B 359       3.255  46.864 -21.701  1.00 55.370          C  
ATOM   5615  CE1 PHE B 359       5.449  48.531 -21.741  1.00 55.370          C  
ATOM   5616  CE2 PHE B 359       4.185  46.801 -20.686  1.00 55.370          C  
ATOM   5617  CZ  PHE B 359       5.282  47.636 -20.707  1.00 55.370          C  
ATOM   5618  H   PHE B 359       4.248  47.659 -25.563  1.00 47.050          H  
ATOM   5619  HA  PHE B 359       2.618  45.735 -24.287  1.00 47.630          H  
ATOM   5620 1HB  PHE B 359       2.524  48.765 -24.377  1.00 66.450          H  
ATOM   5621 2HB  PHE B 359       1.407  47.831 -23.396  1.00 66.450          H  
ATOM   5622  HD1 PHE B 359       4.652  49.307 -23.573  1.00 66.450          H  
ATOM   5623  HD2 PHE B 359       2.385  46.203 -21.684  1.00 66.450          H  
ATOM   5624  HE1 PHE B 359       6.316  49.191 -21.756  1.00 66.450          H  
ATOM   5625  HE2 PHE B 359       4.054  46.093 -19.867  1.00 66.450          H  
ATOM   5626  HZ  PHE B 359       6.018  47.588 -19.905  1.00 66.450          H  
ATOM   5627  N   LYS B 360       1.085  47.165 -26.790  1.00 41.100          N  
ATOM   5628  CA  LYS B 360      -0.161  47.144 -27.548  1.00 41.910          C  
ATOM   5629  C   LYS B 360      -0.292  45.952 -28.504  1.00 41.380          C  
ATOM   5630  O   LYS B 360      -1.278  45.863 -29.239  1.00 41.950          O  
ATOM   5631  CB  LYS B 360      -0.327  48.446 -28.330  1.00 58.350          C  
ATOM   5632  CG  LYS B 360      -0.510  49.684 -27.456  1.00 58.350          C  
ATOM   5633  CD  LYS B 360      -0.712  50.942 -28.302  1.00 58.350          C  
ATOM   5634  CE  LYS B 360      -0.906  52.179 -27.428  1.00 58.350          C  
ATOM   5635  NZ  LYS B 360      -1.074  53.418 -28.244  1.00 58.350          N  
ATOM   5636  H   LYS B 360       1.906  47.641 -27.204  1.00 49.320          H  
ATOM   5637  HA  LYS B 360      -0.983  47.074 -26.836  1.00 50.290          H  
ATOM   5638 1HB  LYS B 360       0.564  48.601 -28.947  1.00 70.020          H  
ATOM   5639 2HB  LYS B 360      -1.182  48.366 -29.000  1.00 70.020          H  
ATOM   5640 1HG  LYS B 360      -1.371  49.540 -26.805  1.00 70.020          H  
ATOM   5641 2HG  LYS B 360       0.378  49.809 -26.832  1.00 70.020          H  
ATOM   5642 1HD  LYS B 360       0.162  51.091 -28.939  1.00 70.020          H  
ATOM   5643 2HD  LYS B 360      -1.588  50.816 -28.937  1.00 70.020          H  
ATOM   5644 1HE  LYS B 360      -1.790  52.042 -26.808  1.00 70.020          H  
ATOM   5645 2HE  LYS B 360      -0.036  52.298 -26.782  1.00 70.020          H  
ATOM   5646 1HZ  LYS B 360      -1.199  54.212 -27.630  1.00 70.020          H  
ATOM   5647 2HZ  LYS B 360      -0.253  53.563 -28.816  1.00 70.020          H  
ATOM   5648 3HZ  LYS B 360      -1.885  53.325 -28.839  1.00 70.020          H  
ATOM   5649  N   GLU B 361       0.696  45.059 -28.526  1.00 40.310          N  
ATOM   5650  CA  GLU B 361       0.688  43.935 -29.460  1.00 39.770          C  
ATOM   5651  C   GLU B 361       0.186  42.619 -28.851  1.00 39.130          C  
ATOM   5652  O   GLU B 361       0.175  42.414 -27.631  1.00 39.370          O  
ATOM   5653  CB  GLU B 361       2.062  43.774 -30.072  1.00 55.890          C  
ATOM   5654  CG  GLU B 361       2.542  44.975 -30.919  1.00 55.890          C  
ATOM   5655  CD  GLU B 361       1.774  45.230 -32.208  1.00 55.890          C  
ATOM   5656  OE1 GLU B 361       0.912  44.462 -32.550  1.00 55.890          O  
ATOM   5657  OE2 GLU B 361       2.076  46.203 -32.855  1.00 55.890          O  
ATOM   5658  H   GLU B 361       1.479  45.150 -27.872  1.00 48.370          H  
ATOM   5659  HA  GLU B 361       0.006  44.186 -30.273  1.00 47.720          H  
ATOM   5660 1HB  GLU B 361       2.781  43.672 -29.274  1.00 67.070          H  
ATOM   5661 2HB  GLU B 361       2.088  42.880 -30.642  1.00 67.070          H  
ATOM   5662 1HG  GLU B 361       2.427  45.861 -30.308  1.00 67.070          H  
ATOM   5663 2HG  GLU B 361       3.600  44.853 -31.139  1.00 67.070          H  
ATOM   5664  N   ASP B 362      -0.224  41.686 -29.708  1.00 38.330          N  
ATOM   5665  CA  ASP B 362      -0.804  40.445 -29.209  1.00 37.770          C  
ATOM   5666  C   ASP B 362       0.197  39.409 -28.689  1.00 37.690          C  
ATOM   5667  O   ASP B 362       0.567  38.421 -29.353  1.00 36.990          O  
ATOM   5668  CB  ASP B 362      -1.705  39.805 -30.255  1.00 53.100          C  
ATOM   5669  CG  ASP B 362      -2.470  38.634 -29.678  1.00 53.100          C  
ATOM   5670  OD1 ASP B 362      -2.225  38.297 -28.518  1.00 53.100          O  
ATOM   5671  OD2 ASP B 362      -3.293  38.078 -30.372  1.00 53.100          O  
ATOM   5672  H   ASP B 362      -0.185  41.863 -30.704  1.00 46.000          H  
ATOM   5673  HA  ASP B 362      -1.448  40.712 -28.370  1.00 45.320          H  
ATOM   5674 1HB  ASP B 362      -2.412  40.540 -30.642  1.00 63.720          H  
ATOM   5675 2HB  ASP B 362      -1.111  39.454 -31.078  1.00 63.720          H  
ATOM   5676  N   GLY B 363       0.534  39.617 -27.426  1.00 38.380          N  
ATOM   5677  CA  GLY B 363       1.459  38.808 -26.658  1.00 38.050          C  
ATOM   5678  C   GLY B 363       0.976  37.382 -26.434  1.00 38.210          C  
ATOM   5679  O   GLY B 363       1.755  36.555 -25.964  1.00 38.100          O  
ATOM   5680  H   GLY B 363       0.171  40.489 -27.028  1.00 46.060          H  
ATOM   5681 1HA  GLY B 363       2.406  38.761 -27.180  1.00 45.660          H  
ATOM   5682 2HA  GLY B 363       1.648  39.289 -25.699  1.00 45.660          H  
ATOM   5683  N   ASN B 364      -0.294  37.075 -26.736  1.00 38.460          N  
ATOM   5684  CA  ASN B 364      -0.766  35.708 -26.571  1.00 38.610          C  
ATOM   5685  C   ASN B 364      -0.205  34.843 -27.689  1.00 38.410          C  
ATOM   5686  O   ASN B 364       0.015  33.637 -27.511  1.00 37.610          O  
ATOM   5687  CB  ASN B 364      -2.274  35.644 -26.534  1.00 53.990          C  
ATOM   5688  CG  ASN B 364      -2.836  36.184 -25.257  1.00 53.990          C  
ATOM   5689  OD1 ASN B 364      -2.199  36.155 -24.194  1.00 53.990          O  
ATOM   5690  ND2 ASN B 364      -4.032  36.693 -25.339  1.00 53.990          N  
ATOM   5691  H   ASN B 364      -0.927  37.774 -27.160  1.00 46.150          H  
ATOM   5692  HA  ASN B 364      -0.381  35.315 -25.630  1.00 46.330          H  
ATOM   5693 1HB  ASN B 364      -2.683  36.210 -27.370  1.00 64.790          H  
ATOM   5694 2HB  ASN B 364      -2.596  34.610 -26.654  1.00 64.790          H  
ATOM   5695 1HD2 ASN B 364      -4.467  37.078 -24.527  1.00 64.790          H  
ATOM   5696 2HD2 ASN B 364      -4.512  36.706 -26.219  1.00 64.790          H  
ATOM   5697  N   ILE B 365       0.053  35.462 -28.851  1.00 39.170          N  
ATOM   5698  CA  ILE B 365       0.622  34.733 -29.961  1.00 39.010          C  
ATOM   5699  C   ILE B 365       2.059  34.514 -29.605  1.00 39.050          C  
ATOM   5700  O   ILE B 365       2.562  33.396 -29.630  1.00 39.050          O  
ATOM   5701  CB  ILE B 365       0.548  35.520 -31.287  1.00 54.680          C  
ATOM   5702  CG1 ILE B 365      -0.915  35.696 -31.702  1.00 54.680          C  
ATOM   5703  CG2 ILE B 365       1.404  34.821 -32.391  1.00 54.680          C  
ATOM   5704  CD1 ILE B 365      -1.131  36.693 -32.828  1.00 54.680          C  
ATOM   5705  H   ILE B 365      -0.128  36.468 -28.963  1.00 47.000          H  
ATOM   5706  HA  ILE B 365       0.125  33.769 -30.066  1.00 46.810          H  
ATOM   5707  HB  ILE B 365       0.938  36.508 -31.117  1.00 65.610          H  
ATOM   5708 1HG1 ILE B 365      -1.315  34.733 -32.003  1.00 65.610          H  
ATOM   5709 2HG1 ILE B 365      -1.480  36.048 -30.834  1.00 65.610          H  
ATOM   5710 1HG2 ILE B 365       1.371  35.390 -33.311  1.00 65.610          H  
ATOM   5711 2HG2 ILE B 365       2.441  34.746 -32.073  1.00 65.610          H  
ATOM   5712 3HG2 ILE B 365       1.011  33.818 -32.571  1.00 65.610          H  
ATOM   5713 1HD1 ILE B 365      -2.199  36.765 -33.035  1.00 65.610          H  
ATOM   5714 2HD1 ILE B 365      -0.762  37.662 -32.526  1.00 65.610          H  
ATOM   5715 3HD1 ILE B 365      -0.618  36.377 -33.726  1.00 65.610          H  
ATOM   5716  N   LEU B 366       2.724  35.596 -29.221  1.00 39.140          N  
ATOM   5717  CA  LEU B 366       4.133  35.480 -28.905  1.00 39.280          C  
ATOM   5718  C   LEU B 366       4.372  34.491 -27.769  1.00 39.120          C  
ATOM   5719  O   LEU B 366       5.302  33.679 -27.825  1.00 38.420          O  
ATOM   5720  CB  LEU B 366       4.690  36.824 -28.479  1.00 54.940          C  
ATOM   5721  CG  LEU B 366       6.176  36.866 -28.166  1.00 54.940          C  
ATOM   5722  CD1 LEU B 366       7.001  36.560 -29.430  1.00 54.940          C  
ATOM   5723  CD2 LEU B 366       6.484  38.182 -27.637  1.00 54.940          C  
ATOM   5724  H   LEU B 366       2.231  36.496 -29.200  1.00 46.970          H  
ATOM   5725  HA  LEU B 366       4.641  35.120 -29.795  1.00 47.140          H  
ATOM   5726 1HB  LEU B 366       4.483  37.546 -29.264  1.00 65.920          H  
ATOM   5727 2HB  LEU B 366       4.163  37.138 -27.579  1.00 65.920          H  
ATOM   5728  HG  LEU B 366       6.423  36.117 -27.419  1.00 65.920          H  
ATOM   5729 1HD1 LEU B 366       8.045  36.606 -29.194  1.00 65.920          H  
ATOM   5730 2HD1 LEU B 366       6.784  35.569 -29.815  1.00 65.920          H  
ATOM   5731 3HD1 LEU B 366       6.779  37.302 -30.189  1.00 65.920          H  
ATOM   5732 1HD2 LEU B 366       7.527  38.247 -27.407  1.00 65.920          H  
ATOM   5733 2HD2 LEU B 366       6.241  38.904 -28.387  1.00 65.920          H  
ATOM   5734 3HD2 LEU B 366       5.904  38.375 -26.733  1.00 65.920          H  
ATOM   5735  N   GLY B 367       3.537  34.578 -26.731  1.00 39.780          N  
ATOM   5736  CA  GLY B 367       3.637  33.753 -25.552  1.00 39.820          C  
ATOM   5737  C   GLY B 367       3.641  32.283 -25.874  1.00 38.640          C  
ATOM   5738  O   GLY B 367       4.603  31.598 -25.530  1.00 37.590          O  
ATOM   5739  H   GLY B 367       2.806  35.284 -26.725  1.00 47.740          H  
ATOM   5740 1HA  GLY B 367       4.538  34.003 -25.007  1.00 47.780          H  
ATOM   5741 2HA  GLY B 367       2.794  33.983 -24.896  1.00 47.780          H  
ATOM   5742  N   HIS B 368       2.602  31.788 -26.549  1.00 38.820          N  
ATOM   5743  CA  HIS B 368       2.561  30.361 -26.823  1.00 37.830          C  
ATOM   5744  C   HIS B 368       3.507  29.926 -27.944  1.00 36.840          C  
ATOM   5745  O   HIS B 368       3.953  28.780 -27.953  1.00 36.460          O  
ATOM   5746  CB  HIS B 368       1.128  29.912 -27.069  1.00 53.360          C  
ATOM   5747  CG  HIS B 368       0.302  29.914 -25.813  1.00 53.360          C  
ATOM   5748  ND1 HIS B 368       0.563  29.055 -24.756  1.00 53.360          N  
ATOM   5749  CD2 HIS B 368      -0.779  30.642 -25.449  1.00 53.360          C  
ATOM   5750  CE1 HIS B 368      -0.325  29.254 -23.801  1.00 53.360          C  
ATOM   5751  NE2 HIS B 368      -1.156  30.210 -24.192  1.00 53.360          N  
ATOM   5752  H   HIS B 368       1.823  32.396 -26.835  1.00 46.580          H  
ATOM   5753  HA  HIS B 368       2.887  29.833 -25.930  1.00 45.400          H  
ATOM   5754 1HB  HIS B 368       0.652  30.561 -27.807  1.00 64.030          H  
ATOM   5755 2HB  HIS B 368       1.126  28.904 -27.455  1.00 64.030          H  
ATOM   5756  HD1 HIS B 368       1.112  28.185 -24.831  1.00 64.030          H  
ATOM   5757  HD2 HIS B 368      -1.341  31.430 -25.956  1.00 64.030          H  
ATOM   5758  HE1 HIS B 368      -0.286  28.664 -22.887  1.00 64.030          H  
ATOM   5759  N   LYS B 369       3.833  30.809 -28.899  1.00 36.400          N  
ATOM   5760  CA  LYS B 369       4.787  30.412 -29.930  1.00 35.420          C  
ATOM   5761  C   LYS B 369       6.151  30.133 -29.289  1.00 34.850          C  
ATOM   5762  O   LYS B 369       6.832  29.174 -29.659  1.00 33.870          O  
ATOM   5763  CB  LYS B 369       4.919  31.491 -31.020  1.00 49.980          C  
ATOM   5764  CG  LYS B 369       3.672  31.664 -31.932  1.00 49.980          C  
ATOM   5765  CD  LYS B 369       3.515  30.568 -32.995  1.00 49.980          C  
ATOM   5766  CE  LYS B 369       4.380  30.796 -34.229  1.00 49.980          C  
ATOM   5767  NZ  LYS B 369       4.144  29.724 -35.243  1.00 49.980          N  
ATOM   5768  H   LYS B 369       3.417  31.746 -28.929  1.00 43.680          H  
ATOM   5769  HA  LYS B 369       4.441  29.486 -30.383  1.00 42.500          H  
ATOM   5770 1HB  LYS B 369       5.098  32.456 -30.535  1.00 59.980          H  
ATOM   5771 2HB  LYS B 369       5.786  31.276 -31.636  1.00 59.980          H  
ATOM   5772 1HG  LYS B 369       2.777  31.634 -31.313  1.00 59.980          H  
ATOM   5773 2HG  LYS B 369       3.717  32.635 -32.421  1.00 59.980          H  
ATOM   5774 1HD  LYS B 369       3.741  29.592 -32.576  1.00 59.980          H  
ATOM   5775 2HD  LYS B 369       2.482  30.559 -33.329  1.00 59.980          H  
ATOM   5776 1HE  LYS B 369       4.114  31.756 -34.665  1.00 59.980          H  
ATOM   5777 2HE  LYS B 369       5.435  30.807 -33.962  1.00 59.980          H  
ATOM   5778 1HZ  LYS B 369       4.690  29.868 -36.071  1.00 59.980          H  
ATOM   5779 2HZ  LYS B 369       4.391  28.823 -34.858  1.00 59.980          H  
ATOM   5780 3HZ  LYS B 369       3.124  29.664 -35.531  1.00 59.980          H  
ATOM   5781  N   LEU B 370       6.541  30.961 -28.303  1.00 35.470          N  
ATOM   5782  CA  LEU B 370       7.802  30.751 -27.601  1.00 34.990          C  
ATOM   5783  C   LEU B 370       7.689  29.631 -26.563  1.00 35.000          C  
ATOM   5784  O   LEU B 370       8.603  28.812 -26.427  1.00 34.250          O  
ATOM   5785  CB  LEU B 370       8.267  32.045 -26.928  1.00 49.180          C  
ATOM   5786  CG  LEU B 370       8.646  33.215 -27.875  1.00 49.180          C  
ATOM   5787  CD1 LEU B 370       8.955  34.435 -27.038  1.00 49.180          C  
ATOM   5788  CD2 LEU B 370       9.844  32.854 -28.729  1.00 49.180          C  
ATOM   5789  H   LEU B 370       5.970  31.787 -28.087  1.00 42.560          H  
ATOM   5790  HA  LEU B 370       8.544  30.431 -28.325  1.00 41.990          H  
ATOM   5791 1HB  LEU B 370       7.454  32.398 -26.284  1.00 59.010          H  
ATOM   5792 2HB  LEU B 370       9.126  31.822 -26.302  1.00 59.010          H  
ATOM   5793  HG  LEU B 370       7.799  33.447 -28.521  1.00 59.010          H  
ATOM   5794 1HD1 LEU B 370       9.206  35.263 -27.683  1.00 59.010          H  
ATOM   5795 2HD1 LEU B 370       8.088  34.688 -26.450  1.00 59.010          H  
ATOM   5796 3HD1 LEU B 370       9.799  34.226 -26.382  1.00 59.010          H  
ATOM   5797 1HD2 LEU B 370      10.078  33.680 -29.365  1.00 59.010          H  
ATOM   5798 2HD2 LEU B 370      10.682  32.648 -28.096  1.00 59.010          H  
ATOM   5799 3HD2 LEU B 370       9.641  31.995 -29.352  1.00 59.010          H  
ATOM   5800  N   GLU B 371       6.555  29.520 -25.866  1.00 35.860          N  
ATOM   5801  CA  GLU B 371       6.367  28.448 -24.890  1.00 35.970          C  
ATOM   5802  C   GLU B 371       5.863  27.220 -25.649  1.00 35.230          C  
ATOM   5803  O   GLU B 371       4.733  26.749 -25.475  1.00 35.220          O  
ATOM   5804  CB  GLU B 371       5.394  28.873 -23.783  1.00 50.310          C  
ATOM   5805  CG  GLU B 371       5.889  30.063 -22.934  1.00 50.310          C  
ATOM   5806  CD  GLU B 371       4.906  30.504 -21.865  1.00 50.310          C  
ATOM   5807  OE1 GLU B 371       3.863  29.900 -21.750  1.00 50.310          O  
ATOM   5808  OE2 GLU B 371       5.200  31.451 -21.173  1.00 50.310          O  
ATOM   5809  H   GLU B 371       5.810  30.212 -25.968  1.00 43.030          H  
ATOM   5810  HA  GLU B 371       7.327  28.207 -24.436  1.00 43.160          H  
ATOM   5811 1HB  GLU B 371       4.443  29.158 -24.230  1.00 60.380          H  
ATOM   5812 2HB  GLU B 371       5.203  28.029 -23.119  1.00 60.380          H  
ATOM   5813 1HG  GLU B 371       6.825  29.781 -22.454  1.00 60.380          H  
ATOM   5814 2HG  GLU B 371       6.098  30.902 -23.593  1.00 60.380          H  
ATOM   5815  N   TYR B 372       6.778  26.690 -26.444  1.00 34.580          N  
ATOM   5816  CA  TYR B 372       6.614  25.629 -27.422  1.00 33.820          C  
ATOM   5817  C   TYR B 372       5.968  24.324 -26.967  1.00 32.840          C  
ATOM   5818  O   TYR B 372       5.534  23.535 -27.803  1.00 32.470          O  
ATOM   5819  CB  TYR B 372       7.994  25.337 -28.007  1.00 47.650          C  
ATOM   5820  CG  TYR B 372       8.988  24.919 -26.937  1.00 47.650          C  
ATOM   5821  CD1 TYR B 372       9.012  23.651 -26.496  1.00 47.650          C  
ATOM   5822  CD2 TYR B 372       9.901  25.838 -26.406  1.00 47.650          C  
ATOM   5823  CE1 TYR B 372       9.892  23.291 -25.543  1.00 47.650          C  
ATOM   5824  CE2 TYR B 372      10.807  25.438 -25.437  1.00 47.650          C  
ATOM   5825  CZ  TYR B 372      10.784  24.140 -25.025  1.00 47.650          C  
ATOM   5826  OH  TYR B 372      11.657  23.632 -24.089  1.00 47.650          O  
ATOM   5827  H   TYR B 372       7.676  27.178 -26.419  1.00 41.500          H  
ATOM   5828  HA  TYR B 372       5.987  26.036 -28.220  1.00 40.580          H  
ATOM   5829 1HB  TYR B 372       7.924  24.539 -28.746  1.00 57.180          H  
ATOM   5830 2HB  TYR B 372       8.377  26.228 -28.507  1.00 57.180          H  
ATOM   5831  HD1 TYR B 372       8.320  22.909 -26.894  1.00 57.180          H  
ATOM   5832  HD2 TYR B 372       9.909  26.864 -26.756  1.00 57.180          H  
ATOM   5833  HE1 TYR B 372       9.893  22.270 -25.188  1.00 57.180          H  
ATOM   5834  HE2 TYR B 372      11.528  26.142 -25.029  1.00 57.180          H  
ATOM   5835  HH  TYR B 372      11.676  22.640 -24.214  1.00 57.180          H  
ATOM   5836  N   ASN B 373       5.944  24.059 -25.669  1.00 32.440          N  
ATOM   5837  CA  ASN B 373       5.361  22.818 -25.173  1.00 31.510          C  
ATOM   5838  C   ASN B 373       3.838  22.741 -25.334  1.00 31.560          C  
ATOM   5839  O   ASN B 373       3.284  21.639 -25.411  1.00 30.960          O  
ATOM   5840  CB  ASN B 373       5.747  22.607 -23.726  1.00 44.490          C  
ATOM   5841  CG  ASN B 373       7.145  22.183 -23.565  1.00 44.490          C  
ATOM   5842  OD1 ASN B 373       7.718  21.482 -24.408  1.00 44.490          O  
ATOM   5843  ND2 ASN B 373       7.750  22.628 -22.506  1.00 44.490          N  
ATOM   5844  H   ASN B 373       6.325  24.743 -25.031  1.00 38.930          H  
ATOM   5845  HA  ASN B 373       5.774  22.000 -25.764  1.00 37.810          H  
ATOM   5846 1HB  ASN B 373       5.587  23.531 -23.166  1.00 53.380          H  
ATOM   5847 2HB  ASN B 373       5.115  21.842 -23.288  1.00 53.380          H  
ATOM   5848 1HD2 ASN B 373       8.710  22.395 -22.344  1.00 53.380          H  
ATOM   5849 2HD2 ASN B 373       7.261  23.200 -21.846  1.00 53.380          H  
ATOM   5850  N   PHE B 374       3.143  23.883 -25.316  1.00 32.350          N  
ATOM   5851  CA  PHE B 374       1.690  23.857 -25.442  1.00 32.460          C  
ATOM   5852  C   PHE B 374       1.053  25.217 -25.698  1.00 33.580          C  
ATOM   5853  O   PHE B 374       1.633  26.276 -25.432  1.00 33.800          O  
ATOM   5854  CB  PHE B 374       1.024  23.204 -24.214  1.00 45.400          C  
ATOM   5855  CG  PHE B 374       1.471  23.762 -22.896  1.00 45.400          C  
ATOM   5856  CD1 PHE B 374       0.884  24.891 -22.348  1.00 45.400          C  
ATOM   5857  CD2 PHE B 374       2.484  23.121 -22.183  1.00 45.400          C  
ATOM   5858  CE1 PHE B 374       1.318  25.377 -21.128  1.00 45.400          C  
ATOM   5859  CE2 PHE B 374       2.914  23.594 -20.974  1.00 45.400          C  
ATOM   5860  CZ  PHE B 374       2.334  24.729 -20.443  1.00 45.400          C  
ATOM   5861  H   PHE B 374       3.620  24.794 -25.255  1.00 38.820          H  
ATOM   5862  HA  PHE B 374       1.453  23.223 -26.297  1.00 38.950          H  
ATOM   5863 1HB  PHE B 374      -0.056  23.341 -24.284  1.00 54.480          H  
ATOM   5864 2HB  PHE B 374       1.208  22.134 -24.212  1.00 54.480          H  
ATOM   5865  HD1 PHE B 374       0.084  25.404 -22.894  1.00 54.480          H  
ATOM   5866  HD2 PHE B 374       2.935  22.224 -22.604  1.00 54.480          H  
ATOM   5867  HE1 PHE B 374       0.863  26.271 -20.705  1.00 54.480          H  
ATOM   5868  HE2 PHE B 374       3.712  23.075 -20.434  1.00 54.480          H  
ATOM   5869  HZ  PHE B 374       2.674  25.114 -19.481  1.00 54.480          H  
ATOM   5870  N   ASN B 375      -0.173  25.167 -26.194  1.00 34.330          N  
ATOM   5871  CA  ASN B 375      -0.980  26.354 -26.409  1.00 35.460          C  
ATOM   5872  C   ASN B 375      -2.174  26.300 -25.484  1.00 35.700          C  
ATOM   5873  O   ASN B 375      -2.385  25.303 -24.775  1.00 35.290          O  
ATOM   5874  CB  ASN B 375      -1.472  26.418 -27.838  1.00 49.190          C  
ATOM   5875  CG  ASN B 375      -1.826  27.800 -28.373  1.00 49.190          C  
ATOM   5876  OD1 ASN B 375      -2.054  28.733 -27.601  1.00 49.190          O  
ATOM   5877  ND2 ASN B 375      -1.907  27.927 -29.669  1.00 49.190          N  
ATOM   5878  H   ASN B 375      -0.574  24.259 -26.364  1.00 41.200          H  
ATOM   5879  HA  ASN B 375      -0.399  27.228 -26.187  1.00 42.550          H  
ATOM   5880 1HB  ASN B 375      -0.773  25.958 -28.491  1.00 59.030          H  
ATOM   5881 2HB  ASN B 375      -2.370  25.832 -27.847  1.00 59.030          H  
ATOM   5882 1HD2 ASN B 375      -2.147  28.812 -30.076  1.00 59.030          H  
ATOM   5883 2HD2 ASN B 375      -1.742  27.139 -30.268  1.00 59.030          H  
ATOM   5884  N   SER B 376      -3.006  27.319 -25.548  1.00 36.330          N  
ATOM   5885  CA  SER B 376      -4.261  27.255 -24.849  1.00 36.700          C  
ATOM   5886  C   SER B 376      -5.026  26.112 -25.503  1.00 35.810          C  
ATOM   5887  O   SER B 376      -4.963  25.919 -26.725  1.00 35.670          O  
ATOM   5888  CB  SER B 376      -5.030  28.548 -24.967  1.00 51.230          C  
ATOM   5889  OG  SER B 376      -6.284  28.431 -24.349  1.00 51.230          O  
ATOM   5890  H   SER B 376      -2.762  28.133 -26.103  1.00 43.600          H  
ATOM   5891  HA  SER B 376      -4.088  27.026 -23.798  1.00 44.040          H  
ATOM   5892 1HB  SER B 376      -4.461  29.355 -24.500  1.00 61.480          H  
ATOM   5893 2HB  SER B 376      -5.157  28.803 -26.019  1.00 61.480          H  
ATOM   5894  HG  SER B 376      -6.713  29.285 -24.456  1.00 61.480          H  
ATOM   5895  N   GLY B 377      -5.658  25.273 -24.707  1.00 35.200          N  
ATOM   5896  CA  GLY B 377      -6.447  24.184 -25.268  1.00 34.380          C  
ATOM   5897  C   GLY B 377      -5.594  22.990 -25.704  1.00 33.360          C  
ATOM   5898  O   GLY B 377      -6.127  21.986 -26.178  1.00 32.520          O  
ATOM   5899  H   GLY B 377      -5.652  25.439 -23.710  1.00 42.240          H  
ATOM   5900 1HA  GLY B 377      -7.176  23.856 -24.526  1.00 41.260          H  
ATOM   5901 2HA  GLY B 377      -7.014  24.556 -26.121  1.00 41.260          H  
ATOM   5902  N   GLY B 378      -4.270  23.087 -25.546  1.00 33.460          N  
ATOM   5903  CA  GLY B 378      -3.370  22.022 -25.963  1.00 32.590          C  
ATOM   5904  C   GLY B 378      -3.062  22.032 -27.467  1.00 31.930          C  
ATOM   5905  O   GLY B 378      -2.510  21.067 -27.999  1.00 31.380          O  
ATOM   5906  H   GLY B 378      -3.866  23.936 -25.144  1.00 40.150          H  
ATOM   5907 1HA  GLY B 378      -2.442  22.108 -25.400  1.00 39.110          H  
ATOM   5908 2HA  GLY B 378      -3.813  21.065 -25.692  1.00 39.110          H  
ATOM   5909  N   VAL B 379      -3.343  23.134 -28.161  1.00 32.040          N  
ATOM   5910  CA  VAL B 379      -3.119  23.162 -29.609  1.00 31.680          C  
ATOM   5911  C   VAL B 379      -1.681  22.856 -30.044  1.00 31.670          C  
ATOM   5912  O   VAL B 379      -1.496  22.169 -31.039  1.00 31.300          O  
ATOM   5913  CB  VAL B 379      -3.582  24.500 -30.233  1.00 44.500          C  
ATOM   5914  CG1 VAL B 379      -3.155  24.592 -31.713  1.00 44.500          C  
ATOM   5915  CG2 VAL B 379      -5.091  24.612 -30.080  1.00 44.500          C  
ATOM   5916  H   VAL B 379      -3.802  23.925 -27.690  1.00 38.450          H  
ATOM   5917  HA  VAL B 379      -3.757  22.389 -30.041  1.00 38.020          H  
ATOM   5918  HB  VAL B 379      -3.126  25.303 -29.743  1.00 53.400          H  
ATOM   5919 1HG1 VAL B 379      -3.487  25.538 -32.133  1.00 53.400          H  
ATOM   5920 2HG1 VAL B 379      -2.071  24.538 -31.816  1.00 53.400          H  
ATOM   5921 3HG1 VAL B 379      -3.606  23.777 -32.278  1.00 53.400          H  
ATOM   5922 1HG2 VAL B 379      -5.433  25.555 -30.504  1.00 53.400          H  
ATOM   5923 2HG2 VAL B 379      -5.572  23.785 -30.600  1.00 53.400          H  
ATOM   5924 3HG2 VAL B 379      -5.355  24.577 -29.020  1.00 53.400          H  
ATOM   5925  N   TYR B 380      -0.665  23.349 -29.335  1.00 32.160          N  
ATOM   5926  CA  TYR B 380       0.719  23.122 -29.772  1.00 32.220          C  
ATOM   5927  C   TYR B 380       1.377  21.854 -29.223  1.00 31.880          C  
ATOM   5928  O   TYR B 380       2.592  21.699 -29.342  1.00 31.610          O  
ATOM   5929  CB  TYR B 380       1.641  24.318 -29.448  1.00 45.080          C  
ATOM   5930  CG  TYR B 380       1.382  25.631 -30.203  1.00 45.080          C  
ATOM   5931  CD1 TYR B 380       0.872  25.652 -31.502  1.00 45.080          C  
ATOM   5932  CD2 TYR B 380       1.680  26.839 -29.577  1.00 45.080          C  
ATOM   5933  CE1 TYR B 380       0.656  26.850 -32.134  1.00 45.080          C  
ATOM   5934  CE2 TYR B 380       1.452  28.032 -30.239  1.00 45.080          C  
ATOM   5935  CZ  TYR B 380       0.939  28.031 -31.500  1.00 45.080          C  
ATOM   5936  OH  TYR B 380       0.697  29.213 -32.149  1.00 45.080          O  
ATOM   5937  H   TYR B 380      -0.863  23.893 -28.514  1.00 38.590          H  
ATOM   5938  HA  TYR B 380       0.698  22.992 -30.841  1.00 38.660          H  
ATOM   5939 1HB  TYR B 380       1.583  24.534 -28.397  1.00 54.100          H  
ATOM   5940 2HB  TYR B 380       2.677  24.030 -29.643  1.00 54.100          H  
ATOM   5941  HD1 TYR B 380       0.636  24.749 -32.030  1.00 54.100          H  
ATOM   5942  HD2 TYR B 380       2.090  26.845 -28.560  1.00 54.100          H  
ATOM   5943  HE1 TYR B 380       0.256  26.870 -33.138  1.00 54.100          H  
ATOM   5944  HE2 TYR B 380       1.671  28.975 -29.765  1.00 54.100          H  
ATOM   5945  HH  TYR B 380       0.310  29.029 -33.016  1.00 54.100          H  
ATOM   5946  N   ILE B 381       0.601  20.955 -28.627  1.00 31.920          N  
ATOM   5947  CA  ILE B 381       1.145  19.699 -28.124  1.00 31.650          C  
ATOM   5948  C   ILE B 381       1.596  18.790 -29.276  1.00 30.730          C  
ATOM   5949  O   ILE B 381       0.921  18.684 -30.299  1.00 31.190          O  
ATOM   5950  CB  ILE B 381       0.135  18.947 -27.227  1.00 44.420          C  
ATOM   5951  CG1 ILE B 381      -0.131  19.766 -25.939  1.00 44.420          C  
ATOM   5952  CG2 ILE B 381       0.648  17.538 -26.886  1.00 44.420          C  
ATOM   5953  CD1 ILE B 381      -1.292  19.232 -25.089  1.00 44.420          C  
ATOM   5954  H   ILE B 381      -0.409  21.116 -28.539  1.00 38.300          H  
ATOM   5955  HA  ILE B 381       2.020  19.932 -27.513  1.00 37.980          H  
ATOM   5956  HB  ILE B 381      -0.817  18.865 -27.756  1.00 53.300          H  
ATOM   5957 1HG1 ILE B 381       0.779  19.786 -25.330  1.00 53.300          H  
ATOM   5958 2HG1 ILE B 381      -0.365  20.786 -26.231  1.00 53.300          H  
ATOM   5959 1HG2 ILE B 381      -0.063  17.046 -26.288  1.00 53.300          H  
ATOM   5960 2HG2 ILE B 381       0.792  16.942 -27.788  1.00 53.300          H  
ATOM   5961 3HG2 ILE B 381       1.589  17.612 -26.341  1.00 53.300          H  
ATOM   5962 1HD1 ILE B 381      -1.431  19.871 -24.224  1.00 53.300          H  
ATOM   5963 2HD1 ILE B 381      -2.207  19.227 -25.684  1.00 53.300          H  
ATOM   5964 3HD1 ILE B 381      -1.082  18.231 -24.755  1.00 53.300          H  
ATOM   5965  N   THR B 382       2.754  18.151 -29.094  1.00 29.480          N  
ATOM   5966  CA  THR B 382       3.356  17.220 -30.059  1.00 28.560          C  
ATOM   5967  C   THR B 382       2.441  16.142 -30.623  1.00 28.350          C  
ATOM   5968  O   THR B 382       1.412  15.791 -30.049  1.00 28.710          O  
ATOM   5969  CB  THR B 382       4.552  16.475 -29.445  1.00 40.350          C  
ATOM   5970  OG1 THR B 382       5.079  15.578 -30.416  1.00 40.350          O  
ATOM   5971  CG2 THR B 382       4.116  15.696 -28.266  1.00 40.350          C  
ATOM   5972  H   THR B 382       3.238  18.330 -28.225  1.00 35.380          H  
ATOM   5973  HA  THR B 382       3.721  17.810 -30.898  1.00 34.270          H  
ATOM   5974  HB  THR B 382       5.329  17.191 -29.156  1.00 48.420          H  
ATOM   5975  HG1 THR B 382       6.002  15.277 -30.149  1.00 48.420          H  
ATOM   5976 1HG2 THR B 382       4.973  15.165 -27.848  1.00 48.420          H  
ATOM   5977 2HG2 THR B 382       3.706  16.367 -27.535  1.00 48.420          H  
ATOM   5978 3HG2 THR B 382       3.353  14.980 -28.546  1.00 48.420          H  
ATOM   5979  N   ALA B 383       2.879  15.594 -31.761  1.00 27.790          N  
ATOM   5980  CA  ALA B 383       2.233  14.506 -32.504  1.00 27.560          C  
ATOM   5981  C   ALA B 383       2.134  13.204 -31.692  1.00 27.690          C  
ATOM   5982  O   ALA B 383       1.355  12.313 -32.029  1.00 27.570          O  
ATOM   5983  CB  ALA B 383       2.989  14.232 -33.802  1.00 38.680          C  
ATOM   5984  H   ALA B 383       3.747  15.971 -32.117  1.00 33.350          H  
ATOM   5985  HA  ALA B 383       1.218  14.826 -32.743  1.00 33.070          H  
ATOM   5986 1HB  ALA B 383       2.471  13.446 -34.361  1.00 46.410          H  
ATOM   5987 2HB  ALA B 383       3.018  15.139 -34.404  1.00 46.410          H  
ATOM   5988 3HB  ALA B 383       3.990  13.918 -33.571  1.00 46.410          H  
ATOM   5989  N   ASP B 384       2.962  13.059 -30.661  1.00 27.940          N  
ATOM   5990  CA  ASP B 384       2.949  11.842 -29.849  1.00 28.110          C  
ATOM   5991  C   ASP B 384       1.530  11.553 -29.358  1.00 28.630          C  
ATOM   5992  O   ASP B 384       0.835  12.450 -28.860  1.00 29.570          O  
ATOM   5993  CB  ASP B 384       3.869  11.943 -28.640  1.00 39.290          C  
ATOM   5994  CG  ASP B 384       4.045  10.601 -27.936  1.00 39.290          C  
ATOM   5995  OD1 ASP B 384       5.065   9.972 -28.162  1.00 39.290          O  
ATOM   5996  OD2 ASP B 384       3.154  10.182 -27.205  1.00 39.290          O  
ATOM   5997  H   ASP B 384       3.592  13.828 -30.436  1.00 33.530          H  
ATOM   5998  HA  ASP B 384       3.270  11.005 -30.466  1.00 33.730          H  
ATOM   5999 1HB  ASP B 384       4.846  12.331 -28.942  1.00 47.140          H  
ATOM   6000 2HB  ASP B 384       3.444  12.639 -27.943  1.00 47.140          H  
ATOM   6001  N   LYS B 385       1.143  10.278 -29.454  1.00 28.090          N  
ATOM   6002  CA  LYS B 385      -0.191   9.777 -29.123  1.00 28.640          C  
ATOM   6003  C   LYS B 385      -0.686  10.082 -27.713  1.00 28.490          C  
ATOM   6004  O   LYS B 385      -1.891  10.015 -27.471  1.00 29.170          O  
ATOM   6005  CB  LYS B 385      -0.244   8.261 -29.356  1.00 39.880          C  
ATOM   6006  CG  LYS B 385       0.611   7.423 -28.393  1.00 39.880          C  
ATOM   6007  CD  LYS B 385       0.547   5.932 -28.740  1.00 39.880          C  
ATOM   6008  CE  LYS B 385       1.371   5.095 -27.761  1.00 39.880          C  
ATOM   6009  NZ  LYS B 385       1.349   3.641 -28.109  1.00 39.880          N  
ATOM   6010  H   LYS B 385       1.813   9.626 -29.834  1.00 33.710          H  
ATOM   6011  HA  LYS B 385      -0.891  10.246 -29.815  1.00 34.370          H  
ATOM   6012 1HB  LYS B 385      -1.277   7.921 -29.271  1.00 47.850          H  
ATOM   6013 2HB  LYS B 385       0.088   8.045 -30.370  1.00 47.850          H  
ATOM   6014 1HG  LYS B 385       1.649   7.765 -28.425  1.00 47.850          H  
ATOM   6015 2HG  LYS B 385       0.243   7.550 -27.375  1.00 47.850          H  
ATOM   6016 1HD  LYS B 385      -0.491   5.600 -28.705  1.00 47.850          H  
ATOM   6017 2HD  LYS B 385       0.927   5.776 -29.750  1.00 47.850          H  
ATOM   6018 1HE  LYS B 385       2.402   5.447 -27.771  1.00 47.850          H  
ATOM   6019 2HE  LYS B 385       0.965   5.223 -26.756  1.00 47.850          H  
ATOM   6020 1HZ  LYS B 385       1.902   3.125 -27.438  1.00 47.850          H  
ATOM   6021 2HZ  LYS B 385       0.397   3.302 -28.090  1.00 47.850          H  
ATOM   6022 3HZ  LYS B 385       1.734   3.508 -29.033  1.00 47.850          H  
ATOM   6023  N   GLN B 386       0.207  10.396 -26.770  1.00 27.650          N  
ATOM   6024  CA  GLN B 386      -0.282  10.715 -25.434  1.00 27.500          C  
ATOM   6025  C   GLN B 386      -1.126  12.004 -25.426  1.00 27.940          C  
ATOM   6026  O   GLN B 386      -1.988  12.180 -24.552  1.00 28.250          O  
ATOM   6027  CB  GLN B 386       0.846  10.853 -24.427  1.00 38.560          C  
ATOM   6028  CG  GLN B 386       1.560   9.609 -24.040  1.00 38.560          C  
ATOM   6029  CD  GLN B 386       2.622   9.916 -22.982  1.00 38.560          C  
ATOM   6030  OE1 GLN B 386       2.335  10.625 -22.001  1.00 38.560          O  
ATOM   6031  NE2 GLN B 386       3.819   9.395 -23.180  1.00 38.560          N  
ATOM   6032  H   GLN B 386       1.218  10.421 -26.995  1.00 33.180          H  
ATOM   6033  HA  GLN B 386      -0.924   9.899 -25.109  1.00 33.000          H  
ATOM   6034 1HB  GLN B 386       1.591  11.449 -24.866  1.00 46.270          H  
ATOM   6035 2HB  GLN B 386       0.502  11.352 -23.554  1.00 46.270          H  
ATOM   6036 1HG  GLN B 386       0.850   8.891 -23.637  1.00 46.270          H  
ATOM   6037 2HG  GLN B 386       2.056   9.201 -24.926  1.00 46.270          H  
ATOM   6038 1HE2 GLN B 386       4.557   9.552 -22.527  1.00 46.270          H  
ATOM   6039 2HE2 GLN B 386       3.976   8.834 -23.999  1.00 46.270          H  
ATOM   6040  N   LYS B 387      -0.873  12.924 -26.372  1.00 28.000          N  
ATOM   6041  CA  LYS B 387      -1.572  14.203 -26.440  1.00 28.390          C  
ATOM   6042  C   LYS B 387      -1.483  14.948 -25.110  1.00 29.050          C  
ATOM   6043  O   LYS B 387      -0.387  15.292 -24.658  1.00 28.690          O  
ATOM   6044  CB  LYS B 387      -3.020  13.989 -26.883  1.00 39.590          C  
ATOM   6045  CG  LYS B 387      -3.130  13.381 -28.269  1.00 39.590          C  
ATOM   6046  CD  LYS B 387      -4.572  13.245 -28.711  1.00 39.590          C  
ATOM   6047  CE  LYS B 387      -4.663  12.609 -30.092  1.00 39.590          C  
ATOM   6048  NZ  LYS B 387      -6.075  12.438 -30.539  1.00 39.590          N  
ATOM   6049  H   LYS B 387      -0.170  12.738 -27.098  1.00 33.600          H  
ATOM   6050  HA  LYS B 387      -1.081  14.817 -27.196  1.00 34.070          H  
ATOM   6051 1HB  LYS B 387      -3.536  13.322 -26.195  1.00 47.510          H  
ATOM   6052 2HB  LYS B 387      -3.548  14.943 -26.892  1.00 47.510          H  
ATOM   6053 1HG  LYS B 387      -2.580  13.996 -28.981  1.00 47.510          H  
ATOM   6054 2HG  LYS B 387      -2.674  12.391 -28.255  1.00 47.510          H  
ATOM   6055 1HD  LYS B 387      -5.112  12.621 -27.995  1.00 47.510          H  
ATOM   6056 2HD  LYS B 387      -5.040  14.228 -28.737  1.00 47.510          H  
ATOM   6057 1HE  LYS B 387      -4.140  13.239 -30.809  1.00 47.510          H  
ATOM   6058 2HE  LYS B 387      -4.180  11.631 -30.063  1.00 47.510          H  
ATOM   6059 1HZ  LYS B 387      -6.088  12.013 -31.456  1.00 47.510          H  
ATOM   6060 2HZ  LYS B 387      -6.568  11.844 -29.886  1.00 47.510          H  
ATOM   6061 3HZ  LYS B 387      -6.529  13.340 -30.581  1.00 47.510          H  
ATOM   6062  N   ASN B 388      -2.603  15.109 -24.410  1.00 30.040          N  
ATOM   6063  CA  ASN B 388      -2.597  15.842 -23.144  1.00 30.750          C  
ATOM   6064  C   ASN B 388      -1.650  15.186 -22.133  1.00 30.510          C  
ATOM   6065  O   ASN B 388      -1.178  15.844 -21.193  1.00 31.210          O  
ATOM   6066  CB  ASN B 388      -3.998  15.952 -22.599  1.00 42.770          C  
ATOM   6067  CG  ASN B 388      -4.825  16.901 -23.414  1.00 42.770          C  
ATOM   6068  OD1 ASN B 388      -4.293  17.725 -24.167  1.00 42.770          O  
ATOM   6069  ND2 ASN B 388      -6.119  16.803 -23.286  1.00 42.770          N  
ATOM   6070  H   ASN B 388      -3.474  14.762 -24.780  1.00 36.050          H  
ATOM   6071  HA  ASN B 388      -2.222  16.846 -23.324  1.00 36.900          H  
ATOM   6072 1HB  ASN B 388      -4.471  14.969 -22.602  1.00 51.320          H  
ATOM   6073 2HB  ASN B 388      -3.964  16.301 -21.567  1.00 51.320          H  
ATOM   6074 1HD2 ASN B 388      -6.719  17.411 -23.808  1.00 51.320          H  
ATOM   6075 2HD2 ASN B 388      -6.514  16.123 -22.668  1.00 51.320          H  
ATOM   6076  N   GLY B 389      -1.398  13.883 -22.303  1.00 29.540          N  
ATOM   6077  CA  GLY B 389      -0.474  13.168 -21.458  1.00 29.250          C  
ATOM   6078  C   GLY B 389       0.921  13.777 -21.593  1.00 29.240          C  
ATOM   6079  O   GLY B 389       1.638  13.841 -20.599  1.00 28.630          O  
ATOM   6080  H   GLY B 389      -1.830  13.375 -23.080  1.00 35.450          H  
ATOM   6081 1HA  GLY B 389      -0.804  13.229 -20.422  1.00 35.100          H  
ATOM   6082 2HA  GLY B 389      -0.460  12.115 -21.729  1.00 35.100          H  
ATOM   6083  N   ILE B 390       1.295  14.266 -22.797  1.00 30.010          N  
ATOM   6084  CA  ILE B 390       2.599  14.876 -23.011  1.00 30.160          C  
ATOM   6085  C   ILE B 390       2.644  16.159 -22.281  1.00 30.610          C  
ATOM   6086  O   ILE B 390       3.662  16.510 -21.720  1.00 30.670          O  
ATOM   6087  CB  ILE B 390       2.964  15.175 -24.467  1.00 42.160          C  
ATOM   6088  CG1 ILE B 390       3.031  13.890 -25.279  1.00 42.160          C  
ATOM   6089  CG2 ILE B 390       4.324  15.980 -24.506  1.00 42.160          C  
ATOM   6090  CD1 ILE B 390       4.019  12.830 -24.790  1.00 42.160          C  
ATOM   6091  H   ILE B 390       0.649  14.243 -23.582  1.00 36.010          H  
ATOM   6092  HA  ILE B 390       3.362  14.243 -22.580  1.00 36.190          H  
ATOM   6093  HB  ILE B 390       2.179  15.776 -24.919  1.00 50.600          H  
ATOM   6094 1HG1 ILE B 390       2.039  13.487 -25.317  1.00 50.600          H  
ATOM   6095 2HG1 ILE B 390       3.310  14.143 -26.262  1.00 50.600          H  
ATOM   6096 1HG2 ILE B 390       4.584  16.202 -25.513  1.00 50.600          H  
ATOM   6097 2HG2 ILE B 390       4.243  16.921 -23.975  1.00 50.600          H  
ATOM   6098 3HG2 ILE B 390       5.120  15.395 -24.052  1.00 50.600          H  
ATOM   6099 1HD1 ILE B 390       3.988  11.972 -25.453  1.00 50.600          H  
ATOM   6100 2HD1 ILE B 390       5.006  13.239 -24.785  1.00 50.600          H  
ATOM   6101 3HD1 ILE B 390       3.762  12.499 -23.793  1.00 50.600          H  
ATOM   6102  N   LYS B 391       1.578  16.929 -22.339  1.00 30.950          N  
ATOM   6103  CA  LYS B 391       1.646  18.169 -21.587  1.00 31.340          C  
ATOM   6104  C   LYS B 391       2.068  17.823 -20.154  1.00 31.590          C  
ATOM   6105  O   LYS B 391       3.045  18.366 -19.634  1.00 31.390          O  
ATOM   6106  CB  LYS B 391       0.313  18.910 -21.601  1.00 43.720          C  
ATOM   6107  CG  LYS B 391       0.317  20.238 -20.856  1.00 43.720          C  
ATOM   6108  CD  LYS B 391      -1.042  20.933 -20.941  1.00 43.720          C  
ATOM   6109  CE  LYS B 391      -1.065  22.206 -20.100  1.00 43.720          C  
ATOM   6110  NZ  LYS B 391      -2.394  22.888 -20.148  1.00 43.720          N  
ATOM   6111  H   LYS B 391       0.772  16.621 -22.894  1.00 37.140          H  
ATOM   6112  HA  LYS B 391       2.409  18.810 -22.027  1.00 37.610          H  
ATOM   6113 1HB  LYS B 391       0.046  19.108 -22.618  1.00 52.460          H  
ATOM   6114 2HB  LYS B 391      -0.464  18.279 -21.175  1.00 52.460          H  
ATOM   6115 1HG  LYS B 391       0.574  20.079 -19.808  1.00 52.460          H  
ATOM   6116 2HG  LYS B 391       1.067  20.875 -21.297  1.00 52.460          H  
ATOM   6117 1HD  LYS B 391      -1.249  21.198 -21.980  1.00 52.460          H  
ATOM   6118 2HD  LYS B 391      -1.820  20.256 -20.591  1.00 52.460          H  
ATOM   6119 1HE  LYS B 391      -0.834  21.951 -19.067  1.00 52.460          H  
ATOM   6120 2HE  LYS B 391      -0.308  22.886 -20.468  1.00 52.460          H  
ATOM   6121 1HZ  LYS B 391      -2.364  23.723 -19.579  1.00 52.460          H  
ATOM   6122 2HZ  LYS B 391      -2.612  23.139 -21.102  1.00 52.460          H  
ATOM   6123 3HZ  LYS B 391      -3.108  22.266 -19.793  1.00 52.460          H  
ATOM   6124  N   ALA B 392       1.383  16.851 -19.536  1.00 31.880          N  
ATOM   6125  CA  ALA B 392       1.736  16.428 -18.180  1.00 32.100          C  
ATOM   6126  C   ALA B 392       3.177  15.889 -18.103  1.00 32.180          C  
ATOM   6127  O   ALA B 392       3.900  16.142 -17.138  1.00 32.500          O  
ATOM   6128  CB  ALA B 392       0.767  15.366 -17.696  1.00 44.850          C  
ATOM   6129  H   ALA B 392       0.589  16.418 -20.027  1.00 38.260          H  
ATOM   6130  HA  ALA B 392       1.668  17.301 -17.530  1.00 38.520          H  
ATOM   6131 1HB  ALA B 392       1.018  15.082 -16.678  1.00 53.820          H  
ATOM   6132 2HB  ALA B 392      -0.246  15.762 -17.728  1.00 53.820          H  
ATOM   6133 3HB  ALA B 392       0.834  14.497 -18.341  1.00 53.820          H  
ATOM   6134  N   ASN B 393       3.587  15.180 -19.154  1.00 31.770          N  
ATOM   6135  CA  ASN B 393       4.890  14.557 -19.305  1.00 31.740          C  
ATOM   6136  C   ASN B 393       5.886  15.330 -20.188  1.00 32.070          C  
ATOM   6137  O   ASN B 393       6.869  14.748 -20.655  1.00 32.210          O  
ATOM   6138  CB  ASN B 393       4.725  13.135 -19.844  1.00 44.450          C  
ATOM   6139  CG  ASN B 393       4.130  12.185 -18.848  1.00 44.450          C  
ATOM   6140  OD1 ASN B 393       4.388  12.303 -17.640  1.00 44.450          O  
ATOM   6141  ND2 ASN B 393       3.356  11.228 -19.316  1.00 44.450          N  
ATOM   6142  H   ASN B 393       2.894  14.986 -19.877  1.00 38.120          H  
ATOM   6143  HA  ASN B 393       5.337  14.491 -18.314  1.00 38.090          H  
ATOM   6144 1HB  ASN B 393       4.069  13.161 -20.700  1.00 53.340          H  
ATOM   6145 2HB  ASN B 393       5.662  12.746 -20.198  1.00 53.340          H  
ATOM   6146 1HD2 ASN B 393       2.947  10.570 -18.686  1.00 53.340          H  
ATOM   6147 2HD2 ASN B 393       3.156  11.142 -20.313  1.00 53.340          H  
ATOM   6148  N   PHE B 394       5.715  16.637 -20.425  1.00 32.230          N  
ATOM   6149  CA  PHE B 394       6.668  17.326 -21.323  1.00 32.580          C  
ATOM   6150  C   PHE B 394       8.107  17.255 -20.804  1.00 32.600          C  
ATOM   6151  O   PHE B 394       9.069  17.349 -21.564  1.00 32.270          O  
ATOM   6152  CB  PHE B 394       6.318  18.808 -21.519  1.00 45.470          C  
ATOM   6153  CG  PHE B 394       6.763  19.692 -20.379  1.00 45.470          C  
ATOM   6154  CD1 PHE B 394       8.034  20.259 -20.396  1.00 45.470          C  
ATOM   6155  CD2 PHE B 394       5.949  19.961 -19.305  1.00 45.470          C  
ATOM   6156  CE1 PHE B 394       8.465  21.056 -19.366  1.00 45.470          C  
ATOM   6157  CE2 PHE B 394       6.377  20.756 -18.274  1.00 45.470          C  
ATOM   6158  CZ  PHE B 394       7.637  21.305 -18.304  1.00 45.470          C  
ATOM   6159  H   PHE B 394       4.893  17.137 -20.049  1.00 38.680          H  
ATOM   6160  HA  PHE B 394       6.630  16.832 -22.294  1.00 39.100          H  
ATOM   6161 1HB  PHE B 394       6.770  19.176 -22.439  1.00 54.570          H  
ATOM   6162 2HB  PHE B 394       5.233  18.902 -21.622  1.00 54.570          H  
ATOM   6163  HD1 PHE B 394       8.697  20.056 -21.245  1.00 54.570          H  
ATOM   6164  HD2 PHE B 394       4.961  19.536 -19.270  1.00 54.570          H  
ATOM   6165  HE1 PHE B 394       9.465  21.488 -19.393  1.00 54.570          H  
ATOM   6166  HE2 PHE B 394       5.715  20.949 -17.432  1.00 54.570          H  
ATOM   6167  HZ  PHE B 394       7.976  21.935 -17.485  1.00 54.570          H  
ATOM   6168  N   LYS B 395       8.239  17.106 -19.489  1.00 33.000          N  
ATOM   6169  CA  LYS B 395       9.505  17.036 -18.776  1.00 33.120          C  
ATOM   6170  C   LYS B 395      10.022  15.598 -18.652  1.00 32.350          C  
ATOM   6171  O   LYS B 395      11.061  15.351 -18.034  1.00 32.070          O  
ATOM   6172  CB  LYS B 395       9.341  17.682 -17.397  1.00 46.320          C  
ATOM   6173  CG  LYS B 395       8.444  16.905 -16.437  1.00 46.320          C  
ATOM   6174  CD  LYS B 395       8.237  17.646 -15.122  1.00 46.320          C  
ATOM   6175  CE  LYS B 395       7.310  16.857 -14.192  1.00 46.320          C  
ATOM   6176  NZ  LYS B 395       7.048  17.581 -12.913  1.00 46.320          N  
ATOM   6177  H   LYS B 395       7.380  17.036 -18.960  1.00 39.600          H  
ATOM   6178  HA  LYS B 395      10.242  17.608 -19.338  1.00 39.740          H  
ATOM   6179 1HB  LYS B 395      10.319  17.791 -16.931  1.00 55.580          H  
ATOM   6180 2HB  LYS B 395       8.921  18.676 -17.513  1.00 55.580          H  
ATOM   6181 1HG  LYS B 395       7.474  16.721 -16.901  1.00 55.580          H  
ATOM   6182 2HG  LYS B 395       8.907  15.950 -16.214  1.00 55.580          H  
ATOM   6183 1HD  LYS B 395       9.200  17.789 -14.630  1.00 55.580          H  
ATOM   6184 2HD  LYS B 395       7.798  18.626 -15.323  1.00 55.580          H  
ATOM   6185 1HE  LYS B 395       6.360  16.681 -14.702  1.00 55.580          H  
ATOM   6186 2HE  LYS B 395       7.771  15.896 -13.966  1.00 55.580          H  
ATOM   6187 1HZ  LYS B 395       6.435  17.026 -12.331  1.00 55.580          H  
ATOM   6188 2HZ  LYS B 395       7.919  17.739 -12.427  1.00 55.580          H  
ATOM   6189 3HZ  LYS B 395       6.608  18.468 -13.111  1.00 55.580          H  
ATOM   6190  N   ILE B 396       9.246  14.645 -19.160  1.00 32.040          N  
ATOM   6191  CA  ILE B 396       9.568  13.227 -19.092  1.00 31.340          C  
ATOM   6192  C   ILE B 396       9.890  12.694 -20.493  1.00 31.800          C  
ATOM   6193  O   ILE B 396      10.934  12.060 -20.710  1.00 31.550          O  
ATOM   6194  CB  ILE B 396       8.396  12.424 -18.480  1.00 44.160          C  
ATOM   6195  CG1 ILE B 396       8.013  12.984 -17.063  1.00 44.160          C  
ATOM   6196  CG2 ILE B 396       8.720  10.925 -18.424  1.00 44.160          C  
ATOM   6197  CD1 ILE B 396       9.105  12.969 -16.001  1.00 44.160          C  
ATOM   6198  H   ILE B 396       8.414  14.927 -19.669  1.00 38.450          H  
ATOM   6199  HA  ILE B 396      10.452  13.095 -18.477  1.00 37.610          H  
ATOM   6200  HB  ILE B 396       7.538  12.556 -19.095  1.00 52.990          H  
ATOM   6201 1HG1 ILE B 396       7.679  14.008 -17.187  1.00 52.990          H  
ATOM   6202 2HG1 ILE B 396       7.172  12.398 -16.688  1.00 52.990          H  
ATOM   6203 1HG2 ILE B 396       7.863  10.389 -18.015  1.00 52.990          H  
ATOM   6204 2HG2 ILE B 396       8.927  10.549 -19.424  1.00 52.990          H  
ATOM   6205 3HG2 ILE B 396       9.589  10.750 -17.797  1.00 52.990          H  
ATOM   6206 1HD1 ILE B 396       8.702  13.380 -15.076  1.00 52.990          H  
ATOM   6207 2HD1 ILE B 396       9.440  11.953 -15.819  1.00 52.990          H  
ATOM   6208 3HD1 ILE B 396       9.949  13.576 -16.316  1.00 52.990          H  
ATOM   6209  N   ARG B 397       8.963  12.921 -21.431  1.00 32.490          N  
ATOM   6210  CA  ARG B 397       9.084  12.458 -22.810  1.00 32.170          C  
ATOM   6211  C   ARG B 397      10.310  13.077 -23.452  1.00 32.910          C  
ATOM   6212  O   ARG B 397      10.519  14.284 -23.363  1.00 33.840          O  
ATOM   6213  CB  ARG B 397       7.836  12.818 -23.615  1.00 45.170          C  
ATOM   6214  CG  ARG B 397       7.845  12.403 -25.112  1.00 45.170          C  
ATOM   6215  CD  ARG B 397       7.746  10.939 -25.316  1.00 45.170          C  
ATOM   6216  NE  ARG B 397       7.473  10.629 -26.715  1.00 45.170          N  
ATOM   6217  CZ  ARG B 397       8.373  10.505 -27.712  1.00 45.170          C  
ATOM   6218  NH1 ARG B 397       9.666  10.663 -27.515  1.00 45.170          N  
ATOM   6219  NH2 ARG B 397       7.901  10.215 -28.906  1.00 45.170          N  
ATOM   6220  H   ARG B 397       8.140  13.458 -21.163  1.00 38.990          H  
ATOM   6221  HA  ARG B 397       9.203  11.375 -22.803  1.00 38.600          H  
ATOM   6222 1HB  ARG B 397       6.968  12.359 -23.149  1.00 54.200          H  
ATOM   6223 2HB  ARG B 397       7.683  13.902 -23.571  1.00 54.200          H  
ATOM   6224 1HG  ARG B 397       7.019  12.858 -25.633  1.00 54.200          H  
ATOM   6225 2HG  ARG B 397       8.767  12.742 -25.579  1.00 54.200          H  
ATOM   6226 1HD  ARG B 397       8.670  10.449 -25.024  1.00 54.200          H  
ATOM   6227 2HD  ARG B 397       6.922  10.550 -24.718  1.00 54.200          H  
ATOM   6228  HE  ARG B 397       6.491  10.461 -26.996  1.00 54.200          H  
ATOM   6229 1HH1 ARG B 397      10.013  10.884 -26.598  1.00 54.200          H  
ATOM   6230 2HH1 ARG B 397      10.320  10.550 -28.285  1.00 54.200          H  
ATOM   6231 1HH2 ARG B 397       6.875  10.101 -28.994  1.00 54.200          H  
ATOM   6232 2HH2 ARG B 397       8.514  10.111 -29.699  1.00 54.200          H  
ATOM   6233  N   HIS B 398      11.096  12.266 -24.150  1.00 32.540          N  
ATOM   6234  CA  HIS B 398      12.318  12.739 -24.760  1.00 33.220          C  
ATOM   6235  C   HIS B 398      12.128  13.959 -25.651  1.00 33.890          C  
ATOM   6236  O   HIS B 398      11.202  14.055 -26.472  1.00 33.590          O  
ATOM   6237  CB  HIS B 398      12.907  11.604 -25.578  1.00 46.240          C  
ATOM   6238  CG  HIS B 398      13.251  10.440 -24.746  1.00 46.240          C  
ATOM   6239  ND1 HIS B 398      12.290   9.581 -24.245  1.00 46.240          N  
ATOM   6240  CD2 HIS B 398      14.442   9.960 -24.326  1.00 46.240          C  
ATOM   6241  CE1 HIS B 398      12.884   8.626 -23.545  1.00 46.240          C  
ATOM   6242  NE2 HIS B 398      14.189   8.833 -23.581  1.00 46.240          N  
ATOM   6243  H   HIS B 398      10.913  11.265 -24.187  1.00 39.050          H  
ATOM   6244  HA  HIS B 398      13.029  13.007 -23.978  1.00 39.860          H  
ATOM   6245 1HB  HIS B 398      12.213  11.299 -26.355  1.00 55.480          H  
ATOM   6246 2HB  HIS B 398      13.814  11.949 -26.060  1.00 55.480          H  
ATOM   6247  HD2 HIS B 398      15.421  10.385 -24.542  1.00 55.480          H  
ATOM   6248  HE1 HIS B 398      12.384   7.806 -23.029  1.00 55.480          H  
ATOM   6249  HE2 HIS B 398      14.892   8.256 -23.135  1.00 55.480          H  
ATOM   6250  N   ASN B 399      13.045  14.890 -25.449  1.00 34.790          N  
ATOM   6251  CA  ASN B 399      13.147  16.152 -26.136  1.00 35.500          C  
ATOM   6252  C   ASN B 399      14.206  16.205 -27.231  1.00 35.720          C  
ATOM   6253  O   ASN B 399      14.853  15.200 -27.559  1.00 35.790          O  
ATOM   6254  CB  ASN B 399      13.291  17.233 -25.077  1.00 49.420          C  
ATOM   6255  CG  ASN B 399      14.417  16.962 -24.150  1.00 49.420          C  
ATOM   6256  OD1 ASN B 399      15.139  15.963 -24.305  1.00 49.420          O  
ATOM   6257  ND2 ASN B 399      14.599  17.817 -23.169  1.00 49.420          N  
ATOM   6258  H   ASN B 399      13.755  14.713 -24.745  1.00 41.750          H  
ATOM   6259  HA  ASN B 399      12.206  16.324 -26.639  1.00 42.600          H  
ATOM   6260 1HB  ASN B 399      13.465  18.203 -25.540  1.00 59.300          H  
ATOM   6261 2HB  ASN B 399      12.363  17.308 -24.508  1.00 59.300          H  
ATOM   6262 1HD2 ASN B 399      15.345  17.679 -22.511  1.00 59.300          H  
ATOM   6263 2HD2 ASN B 399      13.999  18.618 -23.071  1.00 59.300          H  
ATOM   6264  N   VAL B 400      14.337  17.387 -27.826  1.00 35.870          N  
ATOM   6265  CA  VAL B 400      15.288  17.625 -28.898  1.00 36.180          C  
ATOM   6266  C   VAL B 400      16.169  18.822 -28.566  1.00 36.770          C  
ATOM   6267  O   VAL B 400      15.907  19.545 -27.607  1.00 36.610          O  
ATOM   6268  CB  VAL B 400      14.563  17.869 -30.239  1.00 50.530          C  
ATOM   6269  CG1 VAL B 400      13.692  16.703 -30.607  1.00 50.530          C  
ATOM   6270  CG2 VAL B 400      13.743  19.090 -30.165  1.00 50.530          C  
ATOM   6271  H   VAL B 400      13.701  18.130 -27.524  1.00 43.040          H  
ATOM   6272  HA  VAL B 400      15.927  16.762 -28.982  1.00 43.420          H  
ATOM   6273  HB  VAL B 400      15.305  17.959 -31.015  1.00 60.630          H  
ATOM   6274 1HG1 VAL B 400      13.219  16.909 -31.556  1.00 60.630          H  
ATOM   6275 2HG1 VAL B 400      14.275  15.803 -30.688  1.00 60.630          H  
ATOM   6276 3HG1 VAL B 400      12.926  16.576 -29.845  1.00 60.630          H  
ATOM   6277 1HG2 VAL B 400      13.250  19.259 -31.122  1.00 60.630          H  
ATOM   6278 2HG2 VAL B 400      12.996  18.976 -29.404  1.00 60.630          H  
ATOM   6279 3HG2 VAL B 400      14.348  19.950 -29.933  1.00 60.630          H  
ATOM   6280  N   GLU B 401      17.197  19.068 -29.372  1.00 37.450          N  
ATOM   6281  CA  GLU B 401      18.123  20.180 -29.122  1.00 38.100          C  
ATOM   6282  C   GLU B 401      17.489  21.547 -28.895  1.00 38.110          C  
ATOM   6283  O   GLU B 401      17.997  22.328 -28.095  1.00 38.350          O  
ATOM   6284  CB  GLU B 401      19.106  20.278 -30.257  1.00 53.080          C  
ATOM   6285  CG  GLU B 401      20.190  21.334 -30.153  1.00 53.080          C  
ATOM   6286  CD  GLU B 401      21.076  21.296 -31.368  1.00 53.080          C  
ATOM   6287  OE1 GLU B 401      20.617  21.675 -32.411  1.00 53.080          O  
ATOM   6288  OE2 GLU B 401      22.210  20.882 -31.267  1.00 53.080          O  
ATOM   6289  H   GLU B 401      17.369  18.449 -30.176  1.00 44.940          H  
ATOM   6290  HA  GLU B 401      18.690  19.943 -28.228  1.00 45.720          H  
ATOM   6291 1HB  GLU B 401      19.626  19.370 -30.235  1.00 63.700          H  
ATOM   6292 2HB  GLU B 401      18.595  20.356 -31.212  1.00 63.700          H  
ATOM   6293 1HG  GLU B 401      19.745  22.324 -30.079  1.00 63.700          H  
ATOM   6294 2HG  GLU B 401      20.783  21.159 -29.256  1.00 63.700          H  
ATOM   6295  N   ASP B 402      16.400  21.875 -29.591  1.00 37.900          N  
ATOM   6296  CA  ASP B 402      15.821  23.207 -29.432  1.00 37.890          C  
ATOM   6297  C   ASP B 402      14.904  23.328 -28.203  1.00 37.280          C  
ATOM   6298  O   ASP B 402      14.308  24.386 -27.975  1.00 37.300          O  
ATOM   6299  CB  ASP B 402      15.062  23.621 -30.697  1.00 53.050          C  
ATOM   6300  CG  ASP B 402      13.762  22.838 -30.992  1.00 53.050          C  
ATOM   6301  OD1 ASP B 402      13.215  22.179 -30.107  1.00 53.050          O  
ATOM   6302  OD2 ASP B 402      13.341  22.879 -32.122  1.00 53.050          O  
ATOM   6303  H   ASP B 402      15.983  21.218 -30.237  1.00 45.480          H  
ATOM   6304  HA  ASP B 402      16.642  23.914 -29.297  1.00 45.470          H  
ATOM   6305 1HB  ASP B 402      14.812  24.681 -30.618  1.00 63.660          H  
ATOM   6306 2HB  ASP B 402      15.727  23.521 -31.552  1.00 63.660          H  
ATOM   6307  N   GLY B 403      14.826  22.263 -27.400  1.00 36.720          N  
ATOM   6308  CA  GLY B 403      14.033  22.208 -26.182  1.00 36.140          C  
ATOM   6309  C   GLY B 403      12.657  21.568 -26.304  1.00 35.250          C  
ATOM   6310  O   GLY B 403      12.058  21.230 -25.269  1.00 34.660          O  
ATOM   6311  H   GLY B 403      15.352  21.419 -27.637  1.00 44.060          H  
ATOM   6312 1HA  GLY B 403      14.607  21.683 -25.418  1.00 43.370          H  
ATOM   6313 2HA  GLY B 403      13.893  23.219 -25.828  1.00 43.370          H  
ATOM   6314  N   SER B 404      12.166  21.380 -27.534  1.00 35.200          N  
ATOM   6315  CA  SER B 404      10.848  20.787 -27.756  1.00 34.440          C  
ATOM   6316  C   SER B 404      10.786  19.294 -27.532  1.00 33.760          C  
ATOM   6317  O   SER B 404      11.789  18.617 -27.297  1.00 33.940          O  
ATOM   6318  CB  SER B 404      10.310  21.150 -29.131  1.00 48.520          C  
ATOM   6319  OG  SER B 404      11.036  20.558 -30.157  1.00 48.520          O  
ATOM   6320  H   SER B 404      12.695  21.722 -28.353  1.00 42.240          H  
ATOM   6321  HA  SER B 404      10.160  21.202 -27.051  1.00 41.330          H  
ATOM   6322 1HB  SER B 404       9.271  20.839 -29.199  1.00 58.220          H  
ATOM   6323 2HB  SER B 404      10.334  22.234 -29.252  1.00 58.220          H  
ATOM   6324  HG  SER B 404      11.839  21.116 -30.269  1.00 58.220          H  
ATOM   6325  N   VAL B 405       9.557  18.787 -27.482  1.00 33.000          N  
ATOM   6326  CA  VAL B 405       9.291  17.368 -27.307  1.00 32.370          C  
ATOM   6327  C   VAL B 405       9.260  16.738 -28.693  1.00 32.000          C  
ATOM   6328  O   VAL B 405       8.697  17.322 -29.619  1.00 31.950          O  
ATOM   6329  CB  VAL B 405       7.978  17.126 -26.526  1.00 45.570          C  
ATOM   6330  CG1 VAL B 405       7.710  15.626 -26.417  1.00 45.570          C  
ATOM   6331  CG2 VAL B 405       8.092  17.741 -25.116  1.00 45.570          C  
ATOM   6332  H   VAL B 405       8.774  19.410 -27.624  1.00 39.600          H  
ATOM   6333  HA  VAL B 405      10.098  16.923 -26.735  1.00 38.840          H  
ATOM   6334  HB  VAL B 405       7.144  17.579 -27.063  1.00 54.680          H  
ATOM   6335 1HG1 VAL B 405       6.802  15.456 -25.868  1.00 54.680          H  
ATOM   6336 2HG1 VAL B 405       7.610  15.178 -27.403  1.00 54.680          H  
ATOM   6337 3HG1 VAL B 405       8.557  15.167 -25.883  1.00 54.680          H  
ATOM   6338 1HG2 VAL B 405       7.169  17.569 -24.568  1.00 54.680          H  
ATOM   6339 2HG2 VAL B 405       8.926  17.275 -24.575  1.00 54.680          H  
ATOM   6340 3HG2 VAL B 405       8.273  18.814 -25.191  1.00 54.680          H  
ATOM   6341  N   GLN B 406       9.889  15.578 -28.848  1.00 31.810          N  
ATOM   6342  CA  GLN B 406       9.938  14.903 -30.144  1.00 31.620          C  
ATOM   6343  C   GLN B 406       8.528  14.676 -30.712  1.00 31.130          C  
ATOM   6344  O   GLN B 406       7.558  14.500 -29.966  1.00 31.050          O  
ATOM   6345  CB  GLN B 406      10.673  13.565 -29.987  1.00 44.340          C  
ATOM   6346  CG  GLN B 406      12.164  13.717 -29.680  1.00 44.340          C  
ATOM   6347  CD  GLN B 406      12.887  12.435 -29.403  1.00 44.340          C  
ATOM   6348  OE1 GLN B 406      12.430  11.347 -29.789  1.00 44.340          O  
ATOM   6349  NE2 GLN B 406      14.024  12.537 -28.711  1.00 44.340          N  
ATOM   6350  H   GLN B 406      10.340  15.141 -28.031  1.00 38.170          H  
ATOM   6351  HA  GLN B 406      10.492  15.533 -30.840  1.00 37.940          H  
ATOM   6352 1HB  GLN B 406      10.223  13.004 -29.171  1.00 53.210          H  
ATOM   6353 2HB  GLN B 406      10.567  12.977 -30.899  1.00 53.210          H  
ATOM   6354 1HG  GLN B 406      12.628  14.135 -30.545  1.00 53.210          H  
ATOM   6355 2HG  GLN B 406      12.299  14.378 -28.828  1.00 53.210          H  
ATOM   6356 1HE2 GLN B 406      14.554  11.716 -28.497  1.00 53.210          H  
ATOM   6357 2HE2 GLN B 406      14.357  13.462 -28.387  1.00 53.210          H  
ATOM   6358  N   LEU B 407       8.414  14.687 -32.044  1.00 30.820          N  
ATOM   6359  CA  LEU B 407       7.144  14.447 -32.715  1.00 30.350          C  
ATOM   6360  C   LEU B 407       7.167  13.117 -33.422  1.00 29.460          C  
ATOM   6361  O   LEU B 407       7.991  12.898 -34.310  1.00 29.180          O  
ATOM   6362  CB  LEU B 407       6.853  15.522 -33.784  1.00 42.680          C  
ATOM   6363  CG  LEU B 407       6.396  16.927 -33.333  1.00 42.680          C  
ATOM   6364  CD1 LEU B 407       7.630  17.797 -33.023  1.00 42.680          C  
ATOM   6365  CD2 LEU B 407       5.522  17.541 -34.446  1.00 42.680          C  
ATOM   6366  H   LEU B 407       9.233  14.866 -32.600  1.00 36.980          H  
ATOM   6367  HA  LEU B 407       6.351  14.414 -31.988  1.00 36.420          H  
ATOM   6368 1HB  LEU B 407       7.760  15.680 -34.329  1.00 51.210          H  
ATOM   6369 2HB  LEU B 407       6.108  15.135 -34.472  1.00 51.210          H  
ATOM   6370  HG  LEU B 407       5.820  16.853 -32.424  1.00 51.210          H  
ATOM   6371 1HD1 LEU B 407       7.307  18.784 -32.699  1.00 51.210          H  
ATOM   6372 2HD1 LEU B 407       8.220  17.349 -32.227  1.00 51.210          H  
ATOM   6373 3HD1 LEU B 407       8.247  17.895 -33.916  1.00 51.210          H  
ATOM   6374 1HD2 LEU B 407       5.188  18.531 -34.148  1.00 51.210          H  
ATOM   6375 2HD2 LEU B 407       6.100  17.620 -35.356  1.00 51.210          H  
ATOM   6376 3HD2 LEU B 407       4.656  16.910 -34.630  1.00 51.210          H  
ATOM   6377  N   ALA B 408       6.183  12.279 -33.117  1.00 29.060          N  
ATOM   6378  CA  ALA B 408       6.064  10.952 -33.703  1.00 28.220          C  
ATOM   6379  C   ALA B 408       5.993  10.981 -35.226  1.00 27.830          C  
ATOM   6380  O   ALA B 408       6.570  10.113 -35.890  1.00 27.350          O  
ATOM   6381  CB  ALA B 408       4.818  10.281 -33.154  1.00 39.840          C  
ATOM   6382  H   ALA B 408       5.550  12.535 -32.369  1.00 34.870          H  
ATOM   6383  HA  ALA B 408       6.945  10.376 -33.418  1.00 33.860          H  
ATOM   6384 1HB  ALA B 408       4.739   9.276 -33.562  1.00 47.810          H  
ATOM   6385 2HB  ALA B 408       4.886  10.229 -32.070  1.00 47.810          H  
ATOM   6386 3HB  ALA B 408       3.930  10.856 -33.437  1.00 47.810          H  
ATOM   6387  N   ASP B 409       5.326  11.987 -35.780  1.00 28.040          N  
ATOM   6388  CA  ASP B 409       5.205  12.077 -37.224  1.00 27.690          C  
ATOM   6389  C   ASP B 409       6.507  12.523 -37.853  1.00 27.560          C  
ATOM   6390  O   ASP B 409       6.839  12.104 -38.968  1.00 27.100          O  
ATOM   6391  CB  ASP B 409       4.094  13.030 -37.616  1.00 38.910          C  
ATOM   6392  CG  ASP B 409       2.713  12.484 -37.293  1.00 38.910          C  
ATOM   6393  OD1 ASP B 409       2.551  11.307 -37.074  1.00 38.910          O  
ATOM   6394  OD2 ASP B 409       1.811  13.270 -37.297  1.00 38.910          O  
ATOM   6395  H   ASP B 409       4.860  12.657 -35.188  1.00 33.650          H  
ATOM   6396  HA  ASP B 409       4.962  11.087 -37.611  1.00 33.230          H  
ATOM   6397 1HB  ASP B 409       4.230  13.979 -37.094  1.00 46.690          H  
ATOM   6398 2HB  ASP B 409       4.152  13.238 -38.687  1.00 46.690          H  
ATOM   6399  N   HIS B 410       7.253  13.382 -37.154  1.00 27.960          N  
ATOM   6400  CA  HIS B 410       8.507  13.830 -37.716  1.00 27.880          C  
ATOM   6401  C   HIS B 410       9.478  12.681 -37.649  1.00 27.630          C  
ATOM   6402  O   HIS B 410      10.305  12.546 -38.531  1.00 27.370          O  
ATOM   6403  CB  HIS B 410       9.050  15.106 -37.070  1.00 39.060          C  
ATOM   6404  CG  HIS B 410       8.273  16.354 -37.493  1.00 39.060          C  
ATOM   6405  ND1 HIS B 410       8.502  17.612 -36.954  1.00 39.060          N  
ATOM   6406  CD2 HIS B 410       7.289  16.519 -38.422  1.00 39.060          C  
ATOM   6407  CE1 HIS B 410       7.695  18.489 -37.538  1.00 39.060          C  
ATOM   6408  NE2 HIS B 410       6.961  17.847 -38.428  1.00 39.060          N  
ATOM   6409  H   HIS B 410       6.961  13.680 -36.233  1.00 33.550          H  
ATOM   6410  HA  HIS B 410       8.372  14.057 -38.772  1.00 33.460          H  
ATOM   6411 1HB  HIS B 410       9.027  15.005 -36.000  1.00 46.880          H  
ATOM   6412 2HB  HIS B 410      10.094  15.239 -37.362  1.00 46.880          H  
ATOM   6413  HD1 HIS B 410       9.315  17.908 -36.456  1.00 46.880          H  
ATOM   6414  HD2 HIS B 410       6.778  15.834 -39.106  1.00 46.880          H  
ATOM   6415  HE1 HIS B 410       7.726  19.541 -37.259  1.00 46.880          H  
ATOM   6416  N   TYR B 411       9.377  11.828 -36.627  1.00 27.710          N  
ATOM   6417  CA  TYR B 411      10.244  10.661 -36.579  1.00 27.480          C  
ATOM   6418  C   TYR B 411       9.986   9.799 -37.801  1.00 27.060          C  
ATOM   6419  O   TYR B 411      10.911   9.373 -38.481  1.00 26.930          O  
ATOM   6420  CB  TYR B 411      10.066   9.828 -35.309  1.00 38.560          C  
ATOM   6421  CG  TYR B 411      11.042   8.653 -35.273  1.00 38.560          C  
ATOM   6422  CD1 TYR B 411      12.339   8.868 -34.842  1.00 38.560          C  
ATOM   6423  CD2 TYR B 411      10.663   7.388 -35.699  1.00 38.560          C  
ATOM   6424  CE1 TYR B 411      13.258   7.846 -34.835  1.00 38.560          C  
ATOM   6425  CE2 TYR B 411      11.586   6.353 -35.691  1.00 38.560          C  
ATOM   6426  CZ  TYR B 411      12.891   6.585 -35.263  1.00 38.560          C  
ATOM   6427  OH  TYR B 411      13.833   5.556 -35.268  1.00 38.560          O  
ATOM   6428  H   TYR B 411       8.716  12.024 -35.873  1.00 33.250          H  
ATOM   6429  HA  TYR B 411      11.274  10.980 -36.655  1.00 32.980          H  
ATOM   6430 1HB  TYR B 411      10.229  10.452 -34.429  1.00 46.280          H  
ATOM   6431 2HB  TYR B 411       9.049   9.441 -35.259  1.00 46.280          H  
ATOM   6432  HD1 TYR B 411      12.643   9.854 -34.517  1.00 46.280          H  
ATOM   6433  HD2 TYR B 411       9.649   7.212 -36.047  1.00 46.280          H  
ATOM   6434  HE1 TYR B 411      14.280   8.029 -34.504  1.00 46.280          H  
ATOM   6435  HE2 TYR B 411      11.292   5.360 -36.032  1.00 46.280          H  
ATOM   6436  HH  TYR B 411      14.750   5.920 -35.084  1.00 46.280          H  
ATOM   6437  N   GLN B 412       8.722   9.518 -38.106  1.00 26.900          N  
ATOM   6438  CA  GLN B 412       8.469   8.661 -39.255  1.00 26.510          C  
ATOM   6439  C   GLN B 412       8.971   9.257 -40.578  1.00 26.380          C  
ATOM   6440  O   GLN B 412       9.475   8.521 -41.430  1.00 26.020          O  
ATOM   6441  CB  GLN B 412       6.975   8.358 -39.356  1.00 37.270          C  
ATOM   6442  CG  GLN B 412       6.457   7.477 -38.235  1.00 37.270          C  
ATOM   6443  CD  GLN B 412       7.088   6.106 -38.253  1.00 37.270          C  
ATOM   6444  OE1 GLN B 412       7.148   5.460 -39.300  1.00 37.270          O  
ATOM   6445  NE2 GLN B 412       7.566   5.650 -37.107  1.00 37.270          N  
ATOM   6446  H   GLN B 412       7.959   9.861 -37.514  1.00 32.280          H  
ATOM   6447  HA  GLN B 412       9.004   7.727 -39.097  1.00 31.810          H  
ATOM   6448 1HB  GLN B 412       6.417   9.299 -39.327  1.00 44.720          H  
ATOM   6449 2HB  GLN B 412       6.761   7.876 -40.307  1.00 44.720          H  
ATOM   6450 1HG  GLN B 412       6.695   7.948 -37.281  1.00 44.720          H  
ATOM   6451 2HG  GLN B 412       5.379   7.367 -38.336  1.00 44.720          H  
ATOM   6452 1HE2 GLN B 412       7.994   4.745 -37.065  1.00 44.720          H  
ATOM   6453 2HE2 GLN B 412       7.504   6.214 -36.283  1.00 44.720          H  
ATOM   6454  N   GLN B 413       8.867  10.583 -40.748  1.00 26.680          N  
ATOM   6455  CA  GLN B 413       9.358  11.227 -41.971  1.00 26.600          C  
ATOM   6456  C   GLN B 413      10.885  11.428 -41.985  1.00 26.800          C  
ATOM   6457  O   GLN B 413      11.538  11.306 -43.025  1.00 26.900          O  
ATOM   6458  CB  GLN B 413       8.713  12.604 -42.142  1.00 37.270          C  
ATOM   6459  CG  GLN B 413       7.228  12.601 -42.420  1.00 37.270          C  
ATOM   6460  CD  GLN B 413       6.691  14.018 -42.533  1.00 37.270          C  
ATOM   6461  OE1 GLN B 413       7.291  14.957 -41.994  1.00 37.270          O  
ATOM   6462  NE2 GLN B 413       5.583  14.182 -43.236  1.00 37.270          N  
ATOM   6463  H   GLN B 413       8.377  11.135 -40.035  1.00 32.020          H  
ATOM   6464  HA  GLN B 413       9.092  10.597 -42.817  1.00 31.920          H  
ATOM   6465 1HB  GLN B 413       8.876  13.179 -41.230  1.00 44.730          H  
ATOM   6466 2HB  GLN B 413       9.208  13.132 -42.954  1.00 44.730          H  
ATOM   6467 1HG  GLN B 413       7.037  12.079 -43.356  1.00 44.730          H  
ATOM   6468 2HG  GLN B 413       6.714  12.100 -41.598  1.00 44.730          H  
ATOM   6469 1HE2 GLN B 413       5.191  15.112 -43.346  1.00 44.730          H  
ATOM   6470 2HE2 GLN B 413       5.132  13.398 -43.658  1.00 44.730          H  
ATOM   6471  N   ASN B 414      11.425  11.786 -40.828  1.00 26.960          N  
ATOM   6472  CA  ASN B 414      12.818  12.111 -40.579  1.00 27.180          C  
ATOM   6473  C   ASN B 414      13.291  11.514 -39.255  1.00 27.290          C  
ATOM   6474  O   ASN B 414      13.307  12.203 -38.220  1.00 27.950          O  
ATOM   6475  CB  ASN B 414      13.011  13.623 -40.529  1.00 37.960          C  
ATOM   6476  CG  ASN B 414      12.726  14.325 -41.824  1.00 37.960          C  
ATOM   6477  OD1 ASN B 414      13.553  14.302 -42.751  1.00 37.960          O  
ATOM   6478  ND2 ASN B 414      11.575  14.952 -41.910  1.00 37.960          N  
ATOM   6479  H   ASN B 414      10.815  11.858 -40.029  1.00 32.350          H  
ATOM   6480  HA  ASN B 414      13.428  11.683 -41.375  1.00 32.620          H  
ATOM   6481 1HB  ASN B 414      12.354  14.035 -39.760  1.00 45.560          H  
ATOM   6482 2HB  ASN B 414      14.035  13.847 -40.228  1.00 45.560          H  
ATOM   6483 1HD2 ASN B 414      11.310  15.430 -42.748  1.00 45.560          H  
ATOM   6484 2HD2 ASN B 414      10.944  14.946 -41.137  1.00 45.560          H  
ATOM   6485  N   THR B 415      13.808  10.283 -39.296  1.00 26.680          N  
ATOM   6486  CA  THR B 415      14.140   9.593 -38.056  1.00 26.760          C  
ATOM   6487  C   THR B 415      15.248  10.253 -37.216  1.00 26.810          C  
ATOM   6488  O   THR B 415      15.216  10.081 -35.994  1.00 26.190          O  
ATOM   6489  CB  THR B 415      14.487   8.105 -38.297  1.00 37.430          C  
ATOM   6490  OG1 THR B 415      15.656   7.969 -39.099  1.00 37.430          O  
ATOM   6491  CG2 THR B 415      13.310   7.434 -38.990  1.00 37.430          C  
ATOM   6492  H   THR B 415      13.847   9.785 -40.175  1.00 32.020          H  
ATOM   6493  HA  THR B 415      13.242   9.593 -37.445  1.00 32.110          H  
ATOM   6494  HB  THR B 415      14.661   7.607 -37.350  1.00 44.920          H  
ATOM   6495  HG1 THR B 415      16.397   7.696 -38.472  1.00 44.920          H  
ATOM   6496 1HG2 THR B 415      13.540   6.384 -39.149  1.00 44.920          H  
ATOM   6497 2HG2 THR B 415      12.435   7.513 -38.359  1.00 44.920          H  
ATOM   6498 3HG2 THR B 415      13.107   7.906 -39.945  1.00 44.920          H  
ATOM   6499  N   PRO B 416      16.194  11.085 -37.747  1.00 27.670          N  
ATOM   6500  CA  PRO B 416      17.189  11.782 -36.959  1.00 28.030          C  
ATOM   6501  C   PRO B 416      16.585  12.499 -35.749  1.00 28.460          C  
ATOM   6502  O   PRO B 416      17.232  12.595 -34.725  1.00 28.380          O  
ATOM   6503  CB  PRO B 416      17.846  12.691 -37.986  1.00 42.050          C  
ATOM   6504  CG  PRO B 416      17.737  11.924 -39.284  1.00 42.050          C  
ATOM   6505  CD  PRO B 416      16.413  11.271 -39.230  1.00 42.050          C  
ATOM   6506  HA  PRO B 416      17.945  11.067 -36.614  1.00 33.640          H  
ATOM   6507 1HB  PRO B 416      17.350  13.687 -37.994  1.00 50.450          H  
ATOM   6508 2HB  PRO B 416      18.871  12.847 -37.720  1.00 50.450          H  
ATOM   6509 1HG  PRO B 416      17.842  12.610 -40.139  1.00 50.450          H  
ATOM   6510 2HG  PRO B 416      18.560  11.194 -39.358  1.00 50.450          H  
ATOM   6511 1HD  PRO B 416      15.760  12.009 -39.668  1.00 50.450          H  
ATOM   6512 2HD  PRO B 416      16.431  10.315 -39.770  1.00 50.450          H  
ATOM   6513  N   ILE B 417      15.320  12.962 -35.806  1.00 28.920          N  
ATOM   6514  CA  ILE B 417      14.762  13.627 -34.620  1.00 29.350          C  
ATOM   6515  C   ILE B 417      14.896  12.747 -33.357  1.00 28.200          C  
ATOM   6516  O   ILE B 417      14.874  13.263 -32.240  1.00 28.450          O  
ATOM   6517  CB  ILE B 417      13.270  13.984 -34.841  1.00 40.920          C  
ATOM   6518  CG1 ILE B 417      12.780  14.974 -33.740  1.00 40.920          C  
ATOM   6519  CG2 ILE B 417      12.421  12.739 -34.855  1.00 40.920          C  
ATOM   6520  CD1 ILE B 417      11.394  15.585 -33.975  1.00 40.920          C  
ATOM   6521  H   ILE B 417      14.741  12.893 -36.647  1.00 34.700          H  
ATOM   6522  HA  ILE B 417      15.318  14.549 -34.459  1.00 35.220          H  
ATOM   6523  HB  ILE B 417      13.180  14.477 -35.810  1.00 49.100          H  
ATOM   6524 1HG1 ILE B 417      12.753  14.454 -32.794  1.00 49.100          H  
ATOM   6525 2HG1 ILE B 417      13.510  15.783 -33.668  1.00 49.100          H  
ATOM   6526 1HG2 ILE B 417      11.393  12.992 -35.065  1.00 49.100          H  
ATOM   6527 2HG2 ILE B 417      12.801  12.094 -35.634  1.00 49.100          H  
ATOM   6528 3HG2 ILE B 417      12.455  12.226 -33.902  1.00 49.100          H  
ATOM   6529 1HD1 ILE B 417      11.154  16.266 -33.157  1.00 49.100          H  
ATOM   6530 2HD1 ILE B 417      11.398  16.126 -34.899  1.00 49.100          H  
ATOM   6531 3HD1 ILE B 417      10.644  14.810 -34.022  1.00 49.100          H  
ATOM   6532  N   GLY B 418      14.876  11.414 -33.542  1.00 26.960          N  
ATOM   6533  CA  GLY B 418      14.979  10.431 -32.469  1.00 25.760          C  
ATOM   6534  C   GLY B 418      16.283   9.623 -32.549  1.00 25.030          C  
ATOM   6535  O   GLY B 418      16.795   9.149 -31.537  1.00 24.110          O  
ATOM   6536  H   GLY B 418      14.869  11.093 -34.506  1.00 32.350          H  
ATOM   6537 1HA  GLY B 418      14.923  10.943 -31.508  1.00 30.910          H  
ATOM   6538 2HA  GLY B 418      14.127   9.757 -32.511  1.00 30.910          H  
ATOM   6539  N   ASP B 419      16.899   9.570 -33.743  1.00 25.470          N  
ATOM   6540  CA  ASP B 419      18.142   8.815 -34.008  1.00 24.890          C  
ATOM   6541  C   ASP B 419      19.362   9.746 -33.847  1.00 25.830          C  
ATOM   6542  O   ASP B 419      20.424   9.556 -34.461  1.00 26.390          O  
ATOM   6543  CB  ASP B 419      18.174   8.211 -35.426  1.00 35.080          C  
ATOM   6544  CG  ASP B 419      17.107   7.131 -35.775  1.00 35.080          C  
ATOM   6545  OD1 ASP B 419      16.424   6.595 -34.908  1.00 35.080          O  
ATOM   6546  OD2 ASP B 419      17.036   6.820 -36.959  1.00 35.080          O  
ATOM   6547  H   ASP B 419      16.416   9.978 -34.543  1.00 30.560          H  
ATOM   6548  HA  ASP B 419      18.220   8.006 -33.285  1.00 29.870          H  
ATOM   6549 1HB  ASP B 419      18.067   8.993 -36.140  1.00 42.090          H  
ATOM   6550 2HB  ASP B 419      19.159   7.769 -35.592  1.00 42.090          H  
ATOM   6551  N   GLY B 420      19.158  10.736 -32.999  1.00 26.050          N  
ATOM   6552  CA  GLY B 420      20.049  11.826 -32.632  1.00 27.030          C  
ATOM   6553  C   GLY B 420      19.338  13.161 -32.828  1.00 28.420          C  
ATOM   6554  O   GLY B 420      19.605  13.848 -33.812  1.00 29.300          O  
ATOM   6555  H   GLY B 420      18.238  10.715 -32.576  1.00 31.260          H  
ATOM   6556 1HA  GLY B 420      20.431  11.704 -31.633  1.00 32.440          H  
ATOM   6557 2HA  GLY B 420      20.901  11.804 -33.300  1.00 32.440          H  
ATOM   6558  N   PRO B 421      18.626  13.637 -31.782  1.00 28.750          N  
ATOM   6559  CA  PRO B 421      17.793  14.833 -31.671  1.00 29.990          C  
ATOM   6560  C   PRO B 421      18.433  16.175 -31.986  1.00 31.180          C  
ATOM   6561  O   PRO B 421      17.737  17.187 -32.079  1.00 32.250          O  
ATOM   6562  CB  PRO B 421      17.277  14.750 -30.251  1.00 44.980          C  
ATOM   6563  CG  PRO B 421      17.359  13.341 -29.884  1.00 44.980          C  
ATOM   6564  CD  PRO B 421      18.602  12.840 -30.532  1.00 44.980          C  
ATOM   6565  HA  PRO B 421      16.938  14.687 -32.365  1.00 35.990          H  
ATOM   6566 1HB  PRO B 421      17.814  15.431 -29.612  1.00 53.980          H  
ATOM   6567 2HB  PRO B 421      16.251  15.038 -30.237  1.00 53.980          H  
ATOM   6568 1HG  PRO B 421      17.288  13.221 -28.818  1.00 53.980          H  
ATOM   6569 2HG  PRO B 421      16.474  12.832 -30.295  1.00 53.980          H  
ATOM   6570 1HD  PRO B 421      19.497  13.041 -29.936  1.00 53.980          H  
ATOM   6571 2HD  PRO B 421      18.445  11.767 -30.695  1.00 53.980          H  
ATOM   6572  N   VAL B 422      19.766  16.237 -32.044  1.00 31.040          N  
ATOM   6573  CA  VAL B 422      20.381  17.504 -32.458  1.00 32.150          C  
ATOM   6574  C   VAL B 422      20.155  17.691 -33.963  1.00 32.260          C  
ATOM   6575  O   VAL B 422      20.206  18.797 -34.501  1.00 33.340          O  
ATOM   6576  CB  VAL B 422      21.877  17.561 -32.111  1.00 44.570          C  
ATOM   6577  CG1 VAL B 422      22.036  17.410 -30.585  1.00 44.570          C  
ATOM   6578  CG2 VAL B 422      22.642  16.486 -32.923  1.00 44.570          C  
ATOM   6579  H   VAL B 422      20.334  15.417 -31.849  1.00 37.250          H  
ATOM   6580  HA  VAL B 422      19.883  18.313 -31.975  1.00 38.580          H  
ATOM   6581  HB  VAL B 422      22.278  18.544 -32.368  1.00 53.480          H  
ATOM   6582 1HG1 VAL B 422      23.090  17.468 -30.314  1.00 53.480          H  
ATOM   6583 2HG1 VAL B 422      21.509  18.213 -30.094  1.00 53.480          H  
ATOM   6584 3HG1 VAL B 422      21.629  16.489 -30.256  1.00 53.480          H  
ATOM   6585 1HG2 VAL B 422      23.698  16.541 -32.676  1.00 53.480          H  
ATOM   6586 2HG2 VAL B 422      22.272  15.511 -32.705  1.00 53.480          H  
ATOM   6587 3HG2 VAL B 422      22.524  16.675 -33.987  1.00 53.480          H  
ATOM   6588  N   LEU B 423      19.858  16.594 -34.657  1.00 31.150          N  
ATOM   6589  CA  LEU B 423      19.601  16.603 -36.077  1.00 31.170          C  
ATOM   6590  C   LEU B 423      18.133  16.954 -36.287  1.00 31.600          C  
ATOM   6591  O   LEU B 423      17.320  16.136 -36.717  1.00 31.420          O  
ATOM   6592  CB  LEU B 423      19.931  15.226 -36.637  1.00 43.630          C  
ATOM   6593  CG  LEU B 423      21.402  14.727 -36.404  1.00 43.630          C  
ATOM   6594  CD1 LEU B 423      21.529  13.301 -36.907  1.00 43.630          C  
ATOM   6595  CD2 LEU B 423      22.400  15.649 -37.114  1.00 43.630          C  
ATOM   6596  H   LEU B 423      19.796  15.691 -34.181  1.00 37.380          H  
ATOM   6597  HA  LEU B 423      20.204  17.369 -36.554  1.00 37.400          H  
ATOM   6598 1HB  LEU B 423      19.263  14.512 -36.161  1.00 52.360          H  
ATOM   6599 2HB  LEU B 423      19.735  15.230 -37.706  1.00 52.360          H  
ATOM   6600  HG  LEU B 423      21.614  14.719 -35.339  1.00 52.360          H  
ATOM   6601 1HD1 LEU B 423      22.541  12.942 -36.729  1.00 52.360          H  
ATOM   6602 2HD1 LEU B 423      20.820  12.664 -36.366  1.00 52.360          H  
ATOM   6603 3HD1 LEU B 423      21.315  13.267 -37.974  1.00 52.360          H  
ATOM   6604 1HD2 LEU B 423      23.411  15.284 -36.938  1.00 52.360          H  
ATOM   6605 2HD2 LEU B 423      22.199  15.654 -38.186  1.00 52.360          H  
ATOM   6606 3HD2 LEU B 423      22.319  16.658 -36.726  1.00 52.360          H  
ATOM   6607  N   LEU B 424      17.827  18.203 -35.983  1.00 32.200          N  
ATOM   6608  CA  LEU B 424      16.482  18.737 -35.995  1.00 32.710          C  
ATOM   6609  C   LEU B 424      15.893  18.656 -37.402  1.00 33.520          C  
ATOM   6610  O   LEU B 424      16.612  18.836 -38.389  1.00 33.800          O  
ATOM   6611  CB  LEU B 424      16.521  20.196 -35.492  1.00 45.590          C  
ATOM   6612  CG  LEU B 424      16.942  20.390 -33.978  1.00 45.590          C  
ATOM   6613  CD1 LEU B 424      17.108  21.864 -33.672  1.00 45.590          C  
ATOM   6614  CD2 LEU B 424      15.890  19.804 -33.048  1.00 45.590          C  
ATOM   6615  H   LEU B 424      18.611  18.774 -35.648  1.00 38.640          H  
ATOM   6616  HA  LEU B 424      15.896  18.129 -35.323  1.00 39.250          H  
ATOM   6617 1HB  LEU B 424      17.246  20.742 -36.104  1.00 54.710          H  
ATOM   6618 2HB  LEU B 424      15.551  20.665 -35.643  1.00 54.710          H  
ATOM   6619  HG  LEU B 424      17.900  19.893 -33.802  1.00 54.710          H  
ATOM   6620 1HD1 LEU B 424      17.417  21.985 -32.634  1.00 54.710          H  
ATOM   6621 2HD1 LEU B 424      17.874  22.287 -34.323  1.00 54.710          H  
ATOM   6622 3HD1 LEU B 424      16.162  22.382 -33.837  1.00 54.710          H  
ATOM   6623 1HD2 LEU B 424      16.214  19.957 -32.028  1.00 54.710          H  
ATOM   6624 2HD2 LEU B 424      14.931  20.308 -33.203  1.00 54.710          H  
ATOM   6625 3HD2 LEU B 424      15.775  18.744 -33.225  1.00 54.710          H  
ATOM   6626  N   PRO B 425      14.570  18.418 -37.541  1.00 33.940          N  
ATOM   6627  CA  PRO B 425      13.853  18.283 -38.802  1.00 34.720          C  
ATOM   6628  C   PRO B 425      13.645  19.632 -39.468  1.00 35.600          C  
ATOM   6629  O   PRO B 425      12.523  20.102 -39.635  1.00 35.550          O  
ATOM   6630  CB  PRO B 425      12.515  17.676 -38.356  1.00 52.080          C  
ATOM   6631  CG  PRO B 425      12.295  18.264 -36.987  1.00 52.080          C  
ATOM   6632  CD  PRO B 425      13.692  18.295 -36.351  1.00 52.080          C  
ATOM   6633  HA  PRO B 425      14.402  17.597 -39.466  1.00 41.660          H  
ATOM   6634 1HB  PRO B 425      11.720  17.930 -39.072  1.00 62.500          H  
ATOM   6635 2HB  PRO B 425      12.590  16.574 -38.340  1.00 62.500          H  
ATOM   6636 1HG  PRO B 425      11.850  19.270 -37.087  1.00 62.500          H  
ATOM   6637 2HG  PRO B 425      11.575  17.669 -36.443  1.00 62.500          H  
ATOM   6638 1HD  PRO B 425      13.776  19.167 -35.689  1.00 62.500          H  
ATOM   6639 2HD  PRO B 425      13.874  17.342 -35.828  1.00 62.500          H  
ATOM   6640  N   ASP B 426      14.742  20.256 -39.858  1.00 36.440          N  
ATOM   6641  CA  ASP B 426      14.722  21.578 -40.478  1.00 37.390          C  
ATOM   6642  C   ASP B 426      14.074  21.601 -41.863  1.00 37.950          C  
ATOM   6643  O   ASP B 426      13.904  22.668 -42.452  1.00 38.740          O  
ATOM   6644  CB  ASP B 426      16.135  22.140 -40.526  1.00 51.970          C  
ATOM   6645  CG  ASP B 426      16.637  22.559 -39.140  1.00 51.970          C  
ATOM   6646  OD1 ASP B 426      15.830  22.755 -38.255  1.00 51.970          O  
ATOM   6647  OD2 ASP B 426      17.826  22.666 -38.977  1.00 51.970          O  
ATOM   6648  H   ASP B 426      15.638  19.801 -39.662  1.00 43.730          H  
ATOM   6649  HA  ASP B 426      14.135  22.234 -39.835  1.00 44.870          H  
ATOM   6650 1HB  ASP B 426      16.809  21.383 -40.924  1.00 62.360          H  
ATOM   6651 2HB  ASP B 426      16.169  23.002 -41.192  1.00 62.360          H  
ATOM   6652  N   ASN B 427      13.741  20.418 -42.378  1.00 37.570          N  
ATOM   6653  CA  ASN B 427      13.064  20.220 -43.640  1.00 37.990          C  
ATOM   6654  C   ASN B 427      11.580  19.873 -43.472  1.00 38.510          C  
ATOM   6655  O   ASN B 427      10.977  19.298 -44.387  1.00 38.830          O  
ATOM   6656  CB  ASN B 427      13.779  19.140 -44.412  1.00 53.020          C  
ATOM   6657  CG  ASN B 427      13.732  17.847 -43.658  1.00 53.020          C  
ATOM   6658  OD1 ASN B 427      13.649  17.881 -42.413  1.00 53.020          O  
ATOM   6659  ND2 ASN B 427      13.781  16.734 -44.351  1.00 53.020          N  
ATOM   6660  H   ASN B 427      13.945  19.584 -41.836  1.00 45.080          H  
ATOM   6661  HA  ASN B 427      13.111  21.153 -44.204  1.00 45.590          H  
ATOM   6662 1HB  ASN B 427      13.308  19.008 -45.388  1.00 63.620          H  
ATOM   6663 2HB  ASN B 427      14.817  19.428 -44.576  1.00 63.620          H  
ATOM   6664 1HD2 ASN B 427      13.739  15.837 -43.874  1.00 63.620          H  
ATOM   6665 2HD2 ASN B 427      13.846  16.766 -45.346  1.00 63.620          H  
ATOM   6666  N   HIS B 428      11.000  20.132 -42.299  1.00 38.610          N  
ATOM   6667  CA  HIS B 428       9.567  19.927 -42.137  1.00 39.160          C  
ATOM   6668  C   HIS B 428       8.862  21.108 -42.789  1.00 39.940          C  
ATOM   6669  O   HIS B 428       9.402  22.211 -42.785  1.00 40.340          O  
ATOM   6670  CB  HIS B 428       9.139  19.849 -40.658  1.00 54.600          C  
ATOM   6671  CG  HIS B 428       9.237  21.164 -39.893  1.00 54.600          C  
ATOM   6672  ND1 HIS B 428      10.414  21.628 -39.356  1.00 54.600          N  
ATOM   6673  CD2 HIS B 428       8.305  22.103 -39.610  1.00 54.600          C  
ATOM   6674  CE1 HIS B 428      10.210  22.786 -38.766  1.00 54.600          C  
ATOM   6675  NE2 HIS B 428       8.941  23.115 -38.903  1.00 54.600          N  
ATOM   6676  H   HIS B 428      11.560  20.494 -41.524  1.00 46.330          H  
ATOM   6677  HA  HIS B 428       9.251  19.015 -42.640  1.00 46.990          H  
ATOM   6678 1HB  HIS B 428       8.107  19.502 -40.599  1.00 65.520          H  
ATOM   6679 2HB  HIS B 428       9.758  19.115 -40.144  1.00 65.520          H  
ATOM   6680  HD1 HIS B 428      11.302  21.137 -39.335  1.00 65.520          H  
ATOM   6681  HD2 HIS B 428       7.248  22.170 -39.846  1.00 65.520          H  
ATOM   6682  HE1 HIS B 428      11.038  23.305 -38.284  1.00 65.520          H  
ATOM   6683  N   TYR B 429       7.627  20.918 -43.249  1.00 40.180          N  
ATOM   6684  CA  TYR B 429       6.872  22.025 -43.843  1.00 40.880          C  
ATOM   6685  C   TYR B 429       5.368  21.886 -43.632  1.00 41.420          C  
ATOM   6686  O   TYR B 429       4.883  20.858 -43.149  1.00 41.390          O  
ATOM   6687  CB  TYR B 429       7.119  22.116 -45.370  1.00 56.950          C  
ATOM   6688  CG  TYR B 429       8.559  22.341 -45.819  1.00 56.950          C  
ATOM   6689  CD1 TYR B 429       9.368  21.269 -46.133  1.00 56.950          C  
ATOM   6690  CD2 TYR B 429       9.067  23.629 -45.909  1.00 56.950          C  
ATOM   6691  CE1 TYR B 429      10.665  21.476 -46.530  1.00 56.950          C  
ATOM   6692  CE2 TYR B 429      10.372  23.828 -46.309  1.00 56.950          C  
ATOM   6693  CZ  TYR B 429      11.166  22.753 -46.615  1.00 56.950          C  
ATOM   6694  OH  TYR B 429      12.466  22.950 -47.001  1.00 56.950          O  
ATOM   6695  H   TYR B 429       7.221  19.993 -43.216  1.00 48.220          H  
ATOM   6696  HA  TYR B 429       7.187  22.958 -43.366  1.00 49.060          H  
ATOM   6697 1HB  TYR B 429       6.769  21.191 -45.835  1.00 68.340          H  
ATOM   6698 2HB  TYR B 429       6.522  22.921 -45.787  1.00 68.340          H  
ATOM   6699  HD1 TYR B 429       8.982  20.252 -46.059  1.00 68.340          H  
ATOM   6700  HD2 TYR B 429       8.439  24.484 -45.660  1.00 68.340          H  
ATOM   6701  HE1 TYR B 429      11.297  20.622 -46.768  1.00 68.340          H  
ATOM   6702  HE2 TYR B 429      10.776  24.838 -46.374  1.00 68.340          H  
ATOM   6703  HH  TYR B 429      12.869  22.105 -47.210  1.00 68.340          H  
ATOM   6704  N   LEU B 430       4.638  22.896 -44.125  1.00 41.900          N  
ATOM   6705  CA  LEU B 430       3.180  23.017 -44.055  1.00 42.540          C  
ATOM   6706  C   LEU B 430       2.475  21.903 -44.819  1.00 42.420          C  
ATOM   6707  O   LEU B 430       1.293  21.640 -44.606  1.00 42.840          O  
ATOM   6708  CB  LEU B 430       2.765  24.408 -44.577  1.00 59.300          C  
ATOM   6709  CG  LEU B 430       2.963  24.740 -46.061  1.00 59.300          C  
ATOM   6710  CD1 LEU B 430       1.644  24.492 -46.831  1.00 59.300          C  
ATOM   6711  CD2 LEU B 430       3.440  26.190 -46.173  1.00 59.300          C  
ATOM   6712  H   LEU B 430       5.149  23.679 -44.512  1.00 50.280          H  
ATOM   6713  HA  LEU B 430       2.886  22.957 -43.009  1.00 51.050          H  
ATOM   6714 1HB  LEU B 430       1.714  24.523 -44.402  1.00 71.160          H  
ATOM   6715 2HB  LEU B 430       3.280  25.153 -43.999  1.00 71.160          H  
ATOM   6716  HG  LEU B 430       3.718  24.085 -46.490  1.00 71.160          H  
ATOM   6717 1HD1 LEU B 430       1.794  24.725 -47.883  1.00 71.160          H  
ATOM   6718 2HD1 LEU B 430       1.327  23.459 -46.744  1.00 71.160          H  
ATOM   6719 3HD1 LEU B 430       0.861  25.135 -46.427  1.00 71.160          H  
ATOM   6720 1HD2 LEU B 430       3.595  26.443 -47.222  1.00 71.160          H  
ATOM   6721 2HD2 LEU B 430       2.711  26.858 -45.752  1.00 71.160          H  
ATOM   6722 3HD2 LEU B 430       4.381  26.312 -45.630  1.00 71.160          H  
ATOM   6723  N   SER B 431       3.197  21.258 -45.733  1.00 41.880          N  
ATOM   6724  CA  SER B 431       2.668  20.164 -46.525  1.00 41.770          C  
ATOM   6725  C   SER B 431       2.285  18.959 -45.652  1.00 41.550          C  
ATOM   6726  O   SER B 431       1.524  18.090 -46.094  1.00 41.580          O  
ATOM   6727  CB  SER B 431       3.672  19.748 -47.582  1.00 58.520          C  
ATOM   6728  OG  SER B 431       4.820  19.191 -47.005  1.00 58.520          O  
ATOM   6729  H   SER B 431       4.161  21.527 -45.862  1.00 50.260          H  
ATOM   6730  HA  SER B 431       1.768  20.514 -47.031  1.00 50.120          H  
ATOM   6731 1HB  SER B 431       3.210  19.023 -48.252  1.00 70.230          H  
ATOM   6732 2HB  SER B 431       3.947  20.616 -48.180  1.00 70.230          H  
ATOM   6733  HG  SER B 431       5.355  18.871 -47.739  1.00 70.230          H  
ATOM   6734  N   THR B 432       2.800  18.895 -44.414  1.00 41.340          N  
ATOM   6735  CA  THR B 432       2.413  17.828 -43.510  1.00 41.150          C  
ATOM   6736  C   THR B 432       1.289  18.368 -42.649  1.00 41.550          C  
ATOM   6737  O   THR B 432       1.512  19.162 -41.726  1.00 42.320          O  
ATOM   6738  CB  THR B 432       3.594  17.351 -42.636  1.00 57.690          C  
ATOM   6739  OG1 THR B 432       4.616  16.815 -43.481  1.00 57.690          O  
ATOM   6740  CG2 THR B 432       3.148  16.288 -41.627  1.00 57.690          C  
ATOM   6741  H   THR B 432       3.439  19.626 -44.091  1.00 49.610          H  
ATOM   6742  HA  THR B 432       2.040  16.983 -44.086  1.00 49.380          H  
ATOM   6743  HB  THR B 432       4.004  18.208 -42.093  1.00 69.220          H  
ATOM   6744  HG1 THR B 432       4.973  17.520 -44.032  1.00 69.220          H  
ATOM   6745 1HG2 THR B 432       4.007  15.979 -41.029  1.00 69.220          H  
ATOM   6746 2HG2 THR B 432       2.387  16.693 -40.967  1.00 69.220          H  
ATOM   6747 3HG2 THR B 432       2.747  15.426 -42.155  1.00 69.220          H  
ATOM   6748  N   GLN B 433       0.083  17.866 -42.894  1.00 41.020          N  
ATOM   6749  CA  GLN B 433      -1.104  18.381 -42.226  1.00 41.340          C  
ATOM   6750  C   GLN B 433      -1.064  18.216 -40.717  1.00 40.930          C  
ATOM   6751  O   GLN B 433      -1.570  19.067 -39.990  1.00 41.690          O  
ATOM   6752  CB  GLN B 433      -2.370  17.729 -42.779  1.00 57.750          C  
ATOM   6753  CG  GLN B 433      -3.676  18.319 -42.218  1.00 57.750          C  
ATOM   6754  CD  GLN B 433      -3.877  19.790 -42.596  1.00 57.750          C  
ATOM   6755  OE1 GLN B 433      -3.818  20.144 -43.778  1.00 57.750          O  
ATOM   6756  NE2 GLN B 433      -4.110  20.639 -41.601  1.00 57.750          N  
ATOM   6757  H   GLN B 433      -0.008  17.185 -43.640  1.00 49.220          H  
ATOM   6758  HA  GLN B 433      -1.165  19.446 -42.446  1.00 49.610          H  
ATOM   6759 1HB  GLN B 433      -2.391  17.839 -43.864  1.00 69.300          H  
ATOM   6760 2HB  GLN B 433      -2.362  16.662 -42.557  1.00 69.300          H  
ATOM   6761 1HG  GLN B 433      -4.509  17.756 -42.629  1.00 69.300          H  
ATOM   6762 2HG  GLN B 433      -3.686  18.242 -41.133  1.00 69.300          H  
ATOM   6763 1HE2 GLN B 433      -4.251  21.611 -41.789  1.00 69.300          H  
ATOM   6764 2HE2 GLN B 433      -4.144  20.301 -40.641  1.00 69.300          H  
ATOM   6765  N   SER B 434      -0.464  17.137 -40.219  1.00 39.760          N  
ATOM   6766  CA  SER B 434      -0.433  16.930 -38.774  1.00 39.310          C  
ATOM   6767  C   SER B 434       0.379  18.002 -38.053  1.00 39.200          C  
ATOM   6768  O   SER B 434       0.235  18.195 -36.842  1.00 38.650          O  
ATOM   6769  CB  SER B 434       0.127  15.574 -38.434  1.00 55.210          C  
ATOM   6770  OG  SER B 434       1.477  15.489 -38.749  1.00 55.210          O  
ATOM   6771  H   SER B 434      -0.039  16.450 -40.827  1.00 47.710          H  
ATOM   6772  HA  SER B 434      -1.457  16.977 -38.404  1.00 47.170          H  
ATOM   6773 1HB  SER B 434      -0.005  15.385 -37.369  1.00 66.260          H  
ATOM   6774 2HB  SER B 434      -0.421  14.802 -38.970  1.00 66.260          H  
ATOM   6775  HG  SER B 434       1.767  14.659 -38.314  1.00 66.260          H  
ATOM   6776  N   PHE B 435       1.244  18.700 -38.789  1.00 39.710          N  
ATOM   6777  CA  PHE B 435       2.039  19.777 -38.243  1.00 39.690          C  
ATOM   6778  C   PHE B 435       1.261  21.069 -38.441  1.00 40.340          C  
ATOM   6779  O   PHE B 435       1.030  21.850 -37.511  1.00 40.490          O  
ATOM   6780  CB  PHE B 435       3.390  19.885 -38.947  1.00 55.570          C  
ATOM   6781  CG  PHE B 435       4.220  20.973 -38.397  1.00 55.570          C  
ATOM   6782  CD1 PHE B 435       4.939  20.783 -37.232  1.00 55.570          C  
ATOM   6783  CD2 PHE B 435       4.260  22.212 -39.018  1.00 55.570          C  
ATOM   6784  CE1 PHE B 435       5.692  21.800 -36.706  1.00 55.570          C  
ATOM   6785  CE2 PHE B 435       4.998  23.227 -38.488  1.00 55.570          C  
ATOM   6786  CZ  PHE B 435       5.718  23.021 -37.328  1.00 55.570          C  
ATOM   6787  H   PHE B 435       1.314  18.511 -39.787  1.00 47.650          H  
ATOM   6788  HA  PHE B 435       2.193  19.613 -37.177  1.00 47.630          H  
ATOM   6789 1HB  PHE B 435       3.939  18.948 -38.846  1.00 66.690          H  
ATOM   6790 2HB  PHE B 435       3.243  20.064 -40.013  1.00 66.690          H  
ATOM   6791  HD1 PHE B 435       4.906  19.807 -36.741  1.00 66.690          H  
ATOM   6792  HD2 PHE B 435       3.693  22.381 -39.939  1.00 66.690          H  
ATOM   6793  HE1 PHE B 435       6.265  21.642 -35.797  1.00 66.690          H  
ATOM   6794  HE2 PHE B 435       5.020  24.205 -38.991  1.00 66.690          H  
ATOM   6795  HZ  PHE B 435       6.314  23.835 -36.914  1.00 66.690          H  
ATOM   6796  N   LEU B 436       0.811  21.277 -39.676  1.00 41.070          N  
ATOM   6797  CA  LEU B 436       0.109  22.498 -40.025  1.00 41.650          C  
ATOM   6798  C   LEU B 436      -1.110  22.705 -39.136  1.00 41.530          C  
ATOM   6799  O   LEU B 436      -1.405  23.822 -38.739  1.00 41.730          O  
ATOM   6800  CB  LEU B 436      -0.301  22.478 -41.498  1.00 58.080          C  
ATOM   6801  CG  LEU B 436      -0.994  23.743 -42.049  1.00 58.080          C  
ATOM   6802  CD1 LEU B 436      -0.064  24.974 -41.906  1.00 58.080          C  
ATOM   6803  CD2 LEU B 436      -1.352  23.502 -43.508  1.00 58.080          C  
ATOM   6804  H   LEU B 436       0.997  20.577 -40.401  1.00 49.280          H  
ATOM   6805  HA  LEU B 436       0.799  23.321 -39.861  1.00 49.980          H  
ATOM   6806 1HB  LEU B 436       0.582  22.276 -42.104  1.00 69.690          H  
ATOM   6807 2HB  LEU B 436      -0.994  21.650 -41.635  1.00 69.690          H  
ATOM   6808  HG  LEU B 436      -1.908  23.934 -41.489  1.00 69.690          H  
ATOM   6809 1HD1 LEU B 436      -0.562  25.843 -42.298  1.00 69.690          H  
ATOM   6810 2HD1 LEU B 436       0.176  25.160 -40.865  1.00 69.690          H  
ATOM   6811 3HD1 LEU B 436       0.843  24.811 -42.439  1.00 69.690          H  
ATOM   6812 1HD2 LEU B 436      -1.855  24.376 -43.907  1.00 69.690          H  
ATOM   6813 2HD2 LEU B 436      -0.452  23.312 -44.085  1.00 69.690          H  
ATOM   6814 3HD2 LEU B 436      -2.015  22.633 -43.579  1.00 69.690          H  
ATOM   6815  N   SER B 437      -1.800  21.629 -38.766  1.00 41.240          N  
ATOM   6816  CA  SER B 437      -2.972  21.740 -37.914  1.00 41.160          C  
ATOM   6817  C   SER B 437      -2.689  22.415 -36.567  1.00 40.730          C  
ATOM   6818  O   SER B 437      -3.604  23.017 -35.999  1.00 40.800          O  
ATOM   6819  CB  SER B 437      -3.585  20.369 -37.651  1.00 57.660          C  
ATOM   6820  OG  SER B 437      -4.162  19.806 -38.812  1.00 57.660          O  
ATOM   6821  H   SER B 437      -1.543  20.709 -39.125  1.00 49.490          H  
ATOM   6822  HA  SER B 437      -3.708  22.346 -38.442  1.00 49.390          H  
ATOM   6823 1HB  SER B 437      -2.802  19.701 -37.281  1.00 69.190          H  
ATOM   6824 2HB  SER B 437      -4.337  20.450 -36.872  1.00 69.190          H  
ATOM   6825  HG  SER B 437      -4.473  18.934 -38.551  1.00 69.190          H  
ATOM   6826  N   LYS B 438      -1.465  22.306 -36.004  1.00 40.290          N  
ATOM   6827  CA  LYS B 438      -1.242  22.998 -34.735  1.00 39.850          C  
ATOM   6828  C   LYS B 438      -0.900  24.455 -35.004  1.00 40.090          C  
ATOM   6829  O   LYS B 438      -1.195  25.343 -34.208  1.00 40.500          O  
ATOM   6830  CB  LYS B 438      -0.150  22.365 -33.851  1.00 55.970          C  
ATOM   6831  CG  LYS B 438       1.314  22.443 -34.334  1.00 55.970          C  
ATOM   6832  CD  LYS B 438       2.287  21.891 -33.279  1.00 55.970          C  
ATOM   6833  CE  LYS B 438       3.713  21.881 -33.782  1.00 55.970          C  
ATOM   6834  NZ  LYS B 438       4.677  21.466 -32.718  1.00 55.970          N  
ATOM   6835  H   LYS B 438      -0.694  21.819 -36.465  1.00 48.350          H  
ATOM   6836  HA  LYS B 438      -2.167  22.979 -34.161  1.00 47.820          H  
ATOM   6837 1HB  LYS B 438      -0.172  22.853 -32.913  1.00 67.160          H  
ATOM   6838 2HB  LYS B 438      -0.392  21.317 -33.672  1.00 67.160          H  
ATOM   6839 1HG  LYS B 438       1.432  21.844 -35.212  1.00 67.160          H  
ATOM   6840 2HG  LYS B 438       1.590  23.464 -34.560  1.00 67.160          H  
ATOM   6841 1HD  LYS B 438       2.258  22.519 -32.402  1.00 67.160          H  
ATOM   6842 2HD  LYS B 438       1.992  20.878 -32.991  1.00 67.160          H  
ATOM   6843 1HE  LYS B 438       3.771  21.169 -34.597  1.00 67.160          H  
ATOM   6844 2HE  LYS B 438       3.985  22.870 -34.152  1.00 67.160          H  
ATOM   6845 1HZ  LYS B 438       5.615  21.446 -33.084  1.00 67.160          H  
ATOM   6846 2HZ  LYS B 438       4.645  22.129 -31.947  1.00 67.160          H  
ATOM   6847 3HZ  LYS B 438       4.431  20.552 -32.377  1.00 67.160          H  
ATOM   6848  N   ASP B 439      -0.337  24.729 -36.176  1.00 39.850          N  
ATOM   6849  CA  ASP B 439       0.093  26.083 -36.480  1.00 40.030          C  
ATOM   6850  C   ASP B 439      -0.285  26.449 -37.917  1.00 39.680          C  
ATOM   6851  O   ASP B 439       0.600  26.685 -38.746  1.00 39.580          O  
ATOM   6852  CB  ASP B 439       1.617  26.185 -36.293  1.00 55.970          C  
ATOM   6853  CG  ASP B 439       2.208  27.629 -36.336  1.00 55.970          C  
ATOM   6854  OD1 ASP B 439       1.509  28.583 -36.055  1.00 55.970          O  
ATOM   6855  OD2 ASP B 439       3.401  27.767 -36.549  1.00 55.970          O  
ATOM   6856  H   ASP B 439      -0.127  23.962 -36.826  1.00 47.820          H  
ATOM   6857  HA  ASP B 439      -0.363  26.772 -35.777  1.00 48.040          H  
ATOM   6858 1HB  ASP B 439       1.883  25.746 -35.332  1.00 67.160          H  
ATOM   6859 2HB  ASP B 439       2.112  25.583 -37.065  1.00 67.160          H  
ATOM   6860  N   PRO B 440      -1.601  26.620 -38.221  1.00 39.620          N  
ATOM   6861  CA  PRO B 440      -2.159  26.822 -39.555  1.00 39.250          C  
ATOM   6862  C   PRO B 440      -1.627  28.086 -40.208  1.00 39.330          C  
ATOM   6863  O   PRO B 440      -1.644  28.210 -41.437  1.00 39.610          O  
ATOM   6864  CB  PRO B 440      -3.674  26.917 -39.284  1.00 58.880          C  
ATOM   6865  CG  PRO B 440      -3.801  27.282 -37.827  1.00 58.880          C  
ATOM   6866  CD  PRO B 440      -2.633  26.595 -37.152  1.00 58.880          C  
ATOM   6867  HA  PRO B 440      -1.956  25.948 -40.162  1.00 47.100          H  
ATOM   6868 1HB  PRO B 440      -4.131  27.658 -39.955  1.00 70.650          H  
ATOM   6869 2HB  PRO B 440      -4.139  25.945 -39.515  1.00 70.650          H  
ATOM   6870 1HG  PRO B 440      -3.789  28.377 -37.703  1.00 70.650          H  
ATOM   6871 2HG  PRO B 440      -4.767  26.930 -37.437  1.00 70.650          H  
ATOM   6872 1HD  PRO B 440      -2.361  27.177 -36.274  1.00 70.650          H  
ATOM   6873 2HD  PRO B 440      -2.901  25.553 -36.898  1.00 70.650          H  
ATOM   6874  N   ASN B 441      -1.111  28.996 -39.390  1.00 39.080          N  
ATOM   6875  CA  ASN B 441      -0.541  30.258 -39.808  1.00 39.120          C  
ATOM   6876  C   ASN B 441       0.605  30.077 -40.792  1.00 38.770          C  
ATOM   6877  O   ASN B 441       0.896  30.970 -41.601  1.00 39.010          O  
ATOM   6878  CB  ASN B 441      -0.091  31.004 -38.577  1.00 54.750          C  
ATOM   6879  CG  ASN B 441      -1.249  31.582 -37.825  1.00 54.750          C  
ATOM   6880  OD1 ASN B 441      -2.332  31.798 -38.395  1.00 54.750          O  
ATOM   6881  ND2 ASN B 441      -1.059  31.827 -36.556  1.00 54.750          N  
ATOM   6882  H   ASN B 441      -1.124  28.810 -38.395  1.00 46.900          H  
ATOM   6883  HA  ASN B 441      -1.314  30.835 -40.318  1.00 46.940          H  
ATOM   6884 1HB  ASN B 441       0.417  30.293 -37.916  1.00 65.700          H  
ATOM   6885 2HB  ASN B 441       0.630  31.764 -38.816  1.00 65.700          H  
ATOM   6886 1HD2 ASN B 441      -1.802  32.208 -36.005  1.00 65.700          H  
ATOM   6887 2HD2 ASN B 441      -0.169  31.639 -36.134  1.00 65.700          H  
ATOM   6888  N   GLU B 442       1.274  28.918 -40.755  1.00 38.200          N  
ATOM   6889  CA  GLU B 442       2.379  28.710 -41.672  1.00 38.530          C  
ATOM   6890  C   GLU B 442       1.904  28.823 -43.119  1.00 38.870          C  
ATOM   6891  O   GLU B 442       2.628  29.324 -43.973  1.00 38.750          O  
ATOM   6892  CB  GLU B 442       3.074  27.369 -41.459  1.00 53.810          C  
ATOM   6893  CG  GLU B 442       4.346  27.256 -42.292  1.00 53.810          C  
ATOM   6894  CD  GLU B 442       5.137  26.023 -42.081  1.00 53.810          C  
ATOM   6895  OE1 GLU B 442       4.737  25.172 -41.332  1.00 53.810          O  
ATOM   6896  OE2 GLU B 442       6.171  25.934 -42.688  1.00 53.810          O  
ATOM   6897  H   GLU B 442       1.008  28.181 -40.085  1.00 45.840          H  
ATOM   6898  HA  GLU B 442       3.117  29.492 -41.495  1.00 46.240          H  
ATOM   6899 1HB  GLU B 442       3.322  27.243 -40.403  1.00 64.570          H  
ATOM   6900 2HB  GLU B 442       2.408  26.563 -41.742  1.00 64.570          H  
ATOM   6901 1HG  GLU B 442       4.092  27.318 -43.344  1.00 64.570          H  
ATOM   6902 2HG  GLU B 442       4.975  28.117 -42.063  1.00 64.570          H  
ATOM   6903  N   LYS B 443       0.680  28.367 -43.402  1.00 39.330          N  
ATOM   6904  CA  LYS B 443       0.110  28.357 -44.746  1.00 39.730          C  
ATOM   6905  C   LYS B 443       0.031  29.744 -45.373  1.00 40.350          C  
ATOM   6906  O   LYS B 443      -0.054  29.872 -46.595  1.00 40.440          O  
ATOM   6907  CB  LYS B 443      -1.267  27.691 -44.755  1.00 55.460          C  
ATOM   6908  CG  LYS B 443      -1.867  27.499 -46.155  1.00 55.460          C  
ATOM   6909  CD  LYS B 443      -3.156  26.689 -46.116  1.00 55.460          C  
ATOM   6910  CE  LYS B 443      -3.747  26.539 -47.516  1.00 55.460          C  
ATOM   6911  NZ  LYS B 443      -5.006  25.737 -47.513  1.00 55.460          N  
ATOM   6912  H   LYS B 443       0.091  28.013 -42.644  1.00 47.200          H  
ATOM   6913  HA  LYS B 443       0.754  27.758 -45.377  1.00 47.680          H  
ATOM   6914 1HB  LYS B 443      -1.197  26.718 -44.298  1.00 66.550          H  
ATOM   6915 2HB  LYS B 443      -1.961  28.286 -44.158  1.00 66.550          H  
ATOM   6916 1HG  LYS B 443      -2.103  28.471 -46.587  1.00 66.550          H  
ATOM   6917 2HG  LYS B 443      -1.140  27.002 -46.798  1.00 66.550          H  
ATOM   6918 1HD  LYS B 443      -2.954  25.700 -45.707  1.00 66.550          H  
ATOM   6919 2HD  LYS B 443      -3.879  27.189 -45.471  1.00 66.550          H  
ATOM   6920 1HE  LYS B 443      -3.960  27.528 -47.919  1.00 66.550          H  
ATOM   6921 2HE  LYS B 443      -3.017  26.046 -48.157  1.00 66.550          H  
ATOM   6922 1HZ  LYS B 443      -5.360  25.664 -48.458  1.00 66.550          H  
ATOM   6923 2HZ  LYS B 443      -4.818  24.812 -47.153  1.00 66.550          H  
ATOM   6924 3HZ  LYS B 443      -5.697  26.190 -46.932  1.00 66.550          H  
ATOM   6925  N   ARG B 444      -0.042  30.780 -44.536  1.00 40.800          N  
ATOM   6926  CA  ARG B 444      -0.178  32.151 -44.988  1.00 41.410          C  
ATOM   6927  C   ARG B 444       1.101  32.941 -44.751  1.00 42.010          C  
ATOM   6928  O   ARG B 444       1.093  34.170 -44.870  1.00 42.790          O  
ATOM   6929  CB  ARG B 444      -1.275  32.862 -44.205  1.00 57.730          C  
ATOM   6930  CG  ARG B 444      -2.690  32.350 -44.375  1.00 57.730          C  
ATOM   6931  CD  ARG B 444      -3.660  33.237 -43.643  1.00 57.730          C  
ATOM   6932  NE  ARG B 444      -3.472  33.182 -42.170  1.00 57.730          N  
ATOM   6933  CZ  ARG B 444      -3.828  34.157 -41.288  1.00 57.730          C  
ATOM   6934  NH1 ARG B 444      -4.390  35.276 -41.713  1.00 57.730          N  
ATOM   6935  NH2 ARG B 444      -3.611  33.993 -39.986  1.00 57.730          N  
ATOM   6936  H   ARG B 444       0.082  30.630 -43.533  1.00 48.960          H  
ATOM   6937  HA  ARG B 444      -0.412  32.154 -46.052  1.00 49.690          H  
ATOM   6938 1HB  ARG B 444      -1.034  32.796 -43.143  1.00 69.280          H  
ATOM   6939 2HB  ARG B 444      -1.281  33.918 -44.467  1.00 69.280          H  
ATOM   6940 1HG  ARG B 444      -2.949  32.340 -45.433  1.00 69.280          H  
ATOM   6941 2HG  ARG B 444      -2.763  31.338 -43.972  1.00 69.280          H  
ATOM   6942 1HD  ARG B 444      -3.515  34.261 -43.977  1.00 69.280          H  
ATOM   6943 2HD  ARG B 444      -4.678  32.918 -43.871  1.00 69.280          H  
ATOM   6944  HE  ARG B 444      -3.066  32.342 -41.787  1.00 69.280          H  
ATOM   6945 1HH1 ARG B 444      -4.567  35.418 -42.695  1.00 69.280          H  
ATOM   6946 2HH1 ARG B 444      -4.651  35.993 -41.049  1.00 69.280          H  
ATOM   6947 1HH2 ARG B 444      -3.174  33.136 -39.623  1.00 69.280          H  
ATOM   6948 2HH2 ARG B 444      -3.873  34.718 -39.334  1.00 69.280          H  
ATOM   6949  N   ASP B 445       2.179  32.262 -44.332  1.00 41.700          N  
ATOM   6950  CA  ASP B 445       3.420  32.928 -43.960  1.00 42.200          C  
ATOM   6951  C   ASP B 445       3.132  34.027 -42.941  1.00 42.010          C  
ATOM   6952  O   ASP B 445       3.701  35.121 -43.003  1.00 41.930          O  
ATOM   6953  CB  ASP B 445       4.147  33.508 -45.181  1.00 58.880          C  
ATOM   6954  CG  ASP B 445       4.656  32.435 -46.157  1.00 58.880          C  
ATOM   6955  OD1 ASP B 445       5.075  31.385 -45.710  1.00 58.880          O  
ATOM   6956  OD2 ASP B 445       4.635  32.685 -47.344  1.00 58.880          O  
ATOM   6957  H   ASP B 445       2.163  31.239 -44.286  1.00 50.040          H  
ATOM   6958  HA  ASP B 445       4.074  32.192 -43.489  1.00 50.640          H  
ATOM   6959 1HB  ASP B 445       3.481  34.180 -45.720  1.00 70.660          H  
ATOM   6960 2HB  ASP B 445       4.998  34.101 -44.846  1.00 70.660          H  
ATOM   6961  N   HIS B 446       2.256  33.738 -41.977  1.00 41.920          N  
ATOM   6962  CA  HIS B 446       1.910  34.727 -40.978  1.00 41.690          C  
ATOM   6963  C   HIS B 446       2.944  34.656 -39.868  1.00 41.130          C  
ATOM   6964  O   HIS B 446       2.940  33.752 -39.030  1.00 40.780          O  
ATOM   6965  CB  HIS B 446       0.482  34.471 -40.480  1.00 58.460          C  
ATOM   6966  CG  HIS B 446      -0.079  35.480 -39.525  1.00 58.460          C  
ATOM   6967  ND1 HIS B 446      -0.488  36.740 -39.921  1.00 58.460          N  
ATOM   6968  CD2 HIS B 446      -0.318  35.406 -38.195  1.00 58.460          C  
ATOM   6969  CE1 HIS B 446      -0.958  37.396 -38.870  1.00 58.460          C  
ATOM   6970  NE2 HIS B 446      -0.868  36.608 -37.815  1.00 58.460          N  
ATOM   6971  H   HIS B 446       1.818  32.812 -41.936  1.00 50.300          H  
ATOM   6972  HA  HIS B 446       1.943  35.724 -41.413  1.00 50.030          H  
ATOM   6973 1HB  HIS B 446      -0.183  34.432 -41.342  1.00 70.150          H  
ATOM   6974 2HB  HIS B 446       0.437  33.517 -40.025  1.00 70.150          H  
ATOM   6975  HD1 HIS B 446      -0.466  37.109 -40.852  1.00 70.150          H  
ATOM   6976  HD2 HIS B 446      -0.165  34.617 -37.459  1.00 70.150          H  
ATOM   6977  HE1 HIS B 446      -1.335  38.414 -38.970  1.00 70.150          H  
ATOM   6978  N   MET B 447       3.867  35.615 -39.907  1.00 41.080          N  
ATOM   6979  CA  MET B 447       5.032  35.679 -39.035  1.00 40.590          C  
ATOM   6980  C   MET B 447       5.013  36.965 -38.230  1.00 40.830          C  
ATOM   6981  O   MET B 447       6.044  37.606 -38.042  1.00 40.250          O  
ATOM   6982  CB  MET B 447       6.295  35.603 -39.878  1.00 57.020          C  
ATOM   6983  CG  MET B 447       6.440  34.320 -40.659  1.00 57.020          C  
ATOM   6984  SD  MET B 447       7.923  34.284 -41.669  1.00 57.020          S  
ATOM   6985  CE  MET B 447       7.599  32.820 -42.647  1.00 57.020          C  
ATOM   6986  H   MET B 447       3.771  36.335 -40.617  1.00 49.300          H  
ATOM   6987  HA  MET B 447       5.004  34.840 -38.340  1.00 48.710          H  
ATOM   6988 1HB  MET B 447       6.327  36.438 -40.576  1.00 68.430          H  
ATOM   6989 2HB  MET B 447       7.154  35.680 -39.227  1.00 68.430          H  
ATOM   6990 1HG  MET B 447       6.466  33.479 -39.969  1.00 68.430          H  
ATOM   6991 2HG  MET B 447       5.582  34.196 -41.310  1.00 68.430          H  
ATOM   6992 1HE  MET B 447       8.427  32.649 -43.333  1.00 68.430          H  
ATOM   6993 2HE  MET B 447       7.489  31.958 -41.989  1.00 68.430          H  
ATOM   6994 3HE  MET B 447       6.678  32.957 -43.221  1.00 68.430          H  
ATOM   6995  N   VAL B 448       3.836  37.329 -37.752  1.00 41.260          N  
ATOM   6996  CA  VAL B 448       3.582  38.590 -37.054  1.00 41.910          C  
ATOM   6997  C   VAL B 448       4.466  38.814 -35.818  1.00 41.260          C  
ATOM   6998  O   VAL B 448       4.693  39.953 -35.401  1.00 41.700          O  
ATOM   6999  CB  VAL B 448       2.095  38.671 -36.677  1.00 58.410          C  
ATOM   7000  CG1 VAL B 448       1.756  37.719 -35.514  1.00 58.410          C  
ATOM   7001  CG2 VAL B 448       1.757  40.096 -36.373  1.00 58.410          C  
ATOM   7002  H   VAL B 448       3.070  36.694 -37.937  1.00 49.510          H  
ATOM   7003  HA  VAL B 448       3.780  39.402 -37.757  1.00 50.290          H  
ATOM   7004  HB  VAL B 448       1.505  38.343 -37.528  1.00 70.100          H  
ATOM   7005 1HG1 VAL B 448       0.690  37.791 -35.304  1.00 70.100          H  
ATOM   7006 2HG1 VAL B 448       1.997  36.696 -35.792  1.00 70.100          H  
ATOM   7007 3HG1 VAL B 448       2.307  37.992 -34.622  1.00 70.100          H  
ATOM   7008 1HG2 VAL B 448       0.701  40.177 -36.136  1.00 70.100          H  
ATOM   7009 2HG2 VAL B 448       2.337  40.434 -35.546  1.00 70.100          H  
ATOM   7010 3HG2 VAL B 448       1.986  40.721 -37.241  1.00 70.100          H  
ATOM   7011  N   LEU B 449       4.995  37.750 -35.227  1.00 40.240          N  
ATOM   7012  CA  LEU B 449       5.857  37.921 -34.068  1.00 39.580          C  
ATOM   7013  C   LEU B 449       7.093  38.767 -34.426  1.00 39.770          C  
ATOM   7014  O   LEU B 449       7.690  39.413 -33.557  1.00 39.860          O  
ATOM   7015  CB  LEU B 449       6.298  36.559 -33.490  1.00 55.680          C  
ATOM   7016  CG  LEU B 449       7.417  35.736 -34.243  1.00 55.680          C  
ATOM   7017  CD1 LEU B 449       7.955  34.676 -33.278  1.00 55.680          C  
ATOM   7018  CD2 LEU B 449       6.869  35.076 -35.519  1.00 55.680          C  
ATOM   7019  H   LEU B 449       4.783  36.828 -35.576  1.00 48.290          H  
ATOM   7020  HA  LEU B 449       5.294  38.441 -33.301  1.00 47.500          H  
ATOM   7021 1HB  LEU B 449       6.664  36.732 -32.485  1.00 66.810          H  
ATOM   7022 2HB  LEU B 449       5.416  35.923 -33.416  1.00 66.810          H  
ATOM   7023  HG  LEU B 449       8.237  36.385 -34.507  1.00 66.810          H  
ATOM   7024 1HD1 LEU B 449       8.749  34.109 -33.764  1.00 66.810          H  
ATOM   7025 2HD1 LEU B 449       8.362  35.168 -32.386  1.00 66.810          H  
ATOM   7026 3HD1 LEU B 449       7.153  34.000 -32.985  1.00 66.810          H  
ATOM   7027 1HD2 LEU B 449       7.668  34.512 -36.002  1.00 66.810          H  
ATOM   7028 2HD2 LEU B 449       6.050  34.401 -35.269  1.00 66.810          H  
ATOM   7029 3HD2 LEU B 449       6.525  35.821 -36.196  1.00 66.810          H  
ATOM   7030  N   LEU B 450       7.451  38.798 -35.726  1.00 39.860          N  
ATOM   7031  CA  LEU B 450       8.641  39.485 -36.197  1.00 40.030          C  
ATOM   7032  C   LEU B 450       8.384  40.982 -36.289  1.00 41.130          C  
ATOM   7033  O   LEU B 450       9.306  41.766 -36.522  1.00 41.270          O  
ATOM   7034  CB  LEU B 450       9.023  38.968 -37.593  1.00 55.970          C  
ATOM   7035  CG  LEU B 450       9.328  37.437 -37.724  1.00 55.970          C  
ATOM   7036  CD1 LEU B 450       9.639  37.114 -39.180  1.00 55.970          C  
ATOM   7037  CD2 LEU B 450      10.434  37.021 -36.832  1.00 55.970          C  
ATOM   7038  H   LEU B 450       6.881  38.314 -36.424  1.00 47.830          H  
ATOM   7039  HA  LEU B 450       9.451  39.326 -35.497  1.00 48.040          H  
ATOM   7040 1HB  LEU B 450       8.196  39.193 -38.269  1.00 67.170          H  
ATOM   7041 2HB  LEU B 450       9.900  39.515 -37.934  1.00 67.170          H  
ATOM   7042  HG  LEU B 450       8.437  36.882 -37.449  1.00 67.170          H  
ATOM   7043 1HD1 LEU B 450       9.816  36.041 -39.289  1.00 67.170          H  
ATOM   7044 2HD1 LEU B 450       8.800  37.407 -39.811  1.00 67.170          H  
ATOM   7045 3HD1 LEU B 450      10.529  37.657 -39.491  1.00 67.170          H  
ATOM   7046 1HD2 LEU B 450      10.595  35.950 -36.949  1.00 67.170          H  
ATOM   7047 2HD2 LEU B 450      11.334  37.554 -37.099  1.00 67.170          H  
ATOM   7048 3HD2 LEU B 450      10.180  37.226 -35.817  1.00 67.170          H  
ATOM   7049  N   GLU B 451       7.115  41.376 -36.144  1.00 41.940          N  
ATOM   7050  CA  GLU B 451       6.716  42.769 -36.172  1.00 42.970          C  
ATOM   7051  C   GLU B 451       6.524  43.236 -34.727  1.00 42.820          C  
ATOM   7052  O   GLU B 451       6.846  44.373 -34.379  1.00 43.290          O  
ATOM   7053  CB  GLU B 451       5.415  42.930 -36.964  1.00 59.750          C  
ATOM   7054  CG  GLU B 451       5.512  42.559 -38.450  1.00 59.750          C  
ATOM   7055  CD  GLU B 451       4.189  42.677 -39.155  1.00 59.750          C  
ATOM   7056  OE1 GLU B 451       3.225  42.890 -38.468  1.00 59.750          O  
ATOM   7057  OE2 GLU B 451       4.140  42.553 -40.356  1.00 59.750          O  
ATOM   7058  H   GLU B 451       6.391  40.682 -35.972  1.00 50.330          H  
ATOM   7059  HA  GLU B 451       7.502  43.363 -36.633  1.00 51.560          H  
ATOM   7060 1HB  GLU B 451       4.640  42.303 -36.516  1.00 71.700          H  
ATOM   7061 2HB  GLU B 451       5.075  43.962 -36.894  1.00 71.700          H  
ATOM   7062 1HG  GLU B 451       6.240  43.210 -38.934  1.00 71.700          H  
ATOM   7063 2HG  GLU B 451       5.872  41.531 -38.531  1.00 71.700          H  
ATOM   7064  N   PHE B 452       6.026  42.317 -33.889  1.00 42.140          N  
ATOM   7065  CA  PHE B 452       5.742  42.566 -32.475  1.00 41.890          C  
ATOM   7066  C   PHE B 452       6.988  42.824 -31.625  1.00 41.360          C  
ATOM   7067  O   PHE B 452       6.976  43.666 -30.708  1.00 41.610          O  
ATOM   7068  CB  PHE B 452       5.080  41.334 -31.855  1.00 58.750          C  
ATOM   7069  CG  PHE B 452       3.685  40.996 -32.247  1.00 58.750          C  
ATOM   7070  CD1 PHE B 452       2.874  41.856 -32.956  1.00 58.750          C  
ATOM   7071  CD2 PHE B 452       3.156  39.784 -31.840  1.00 58.750          C  
ATOM   7072  CE1 PHE B 452       1.585  41.512 -33.243  1.00 58.750          C  
ATOM   7073  CE2 PHE B 452       1.872  39.449 -32.138  1.00 58.750          C  
ATOM   7074  CZ  PHE B 452       1.085  40.312 -32.842  1.00 58.750          C  
ATOM   7075  H   PHE B 452       5.756  41.417 -34.288  1.00 50.570          H  
ATOM   7076  HA  PHE B 452       5.101  43.440 -32.396  1.00 50.270          H  
ATOM   7077 1HB  PHE B 452       5.696  40.473 -32.079  1.00 70.500          H  
ATOM   7078 2HB  PHE B 452       5.098  41.435 -30.818  1.00 70.500          H  
ATOM   7079  HD1 PHE B 452       3.235  42.826 -33.290  1.00 70.500          H  
ATOM   7080  HD2 PHE B 452       3.775  39.095 -31.266  1.00 70.500          H  
ATOM   7081  HE1 PHE B 452       0.961  42.214 -33.803  1.00 70.500          H  
ATOM   7082  HE2 PHE B 452       1.472  38.504 -31.813  1.00 70.500          H  
ATOM   7083  HZ  PHE B 452       0.060  40.044 -33.082  1.00 70.500          H  
ATOM   7084  N   VAL B 453       8.042  42.036 -31.886  1.00 40.630          N  
ATOM   7085  CA  VAL B 453       9.263  42.082 -31.092  1.00 40.010          C  
ATOM   7086  C   VAL B 453      10.529  42.262 -31.941  1.00 40.380          C  
ATOM   7087  O   VAL B 453      10.828  41.404 -32.776  1.00 39.840          O  
ATOM   7088  CB  VAL B 453       9.404  40.745 -30.356  1.00 56.260          C  
ATOM   7089  CG1 VAL B 453      10.588  40.748 -29.518  1.00 56.260          C  
ATOM   7090  CG2 VAL B 453       8.255  40.458 -29.554  1.00 56.260          C  
ATOM   7091  H   VAL B 453       7.970  41.352 -32.648  1.00 48.760          H  
ATOM   7092  HA  VAL B 453       9.191  42.904 -30.378  1.00 48.010          H  
ATOM   7093  HB  VAL B 453       9.510  39.963 -31.084  1.00 67.510          H  
ATOM   7094 1HG1 VAL B 453      10.648  39.816 -29.042  1.00 67.510          H  
ATOM   7095 2HG1 VAL B 453      11.435  40.902 -30.080  1.00 67.510          H  
ATOM   7096 3HG1 VAL B 453      10.503  41.522 -28.770  1.00 67.510          H  
ATOM   7097 1HG2 VAL B 453       8.426  39.508 -29.085  1.00 67.510          H  
ATOM   7098 2HG2 VAL B 453       8.172  41.197 -28.838  1.00 67.510          H  
ATOM   7099 3HG2 VAL B 453       7.361  40.411 -30.153  1.00 67.510          H  
ATOM   7100  N   THR B 454      11.365  43.261 -31.626  1.00 41.340          N  
ATOM   7101  CA  THR B 454      12.605  43.491 -32.378  1.00 41.750          C  
ATOM   7102  C   THR B 454      13.473  42.233 -32.391  1.00 41.690          C  
ATOM   7103  O   THR B 454      14.038  41.869 -33.429  1.00 41.530          O  
ATOM   7104  CB  THR B 454      13.412  44.657 -31.764  1.00 58.290          C  
ATOM   7105  OG1 THR B 454      12.619  45.854 -31.797  1.00 58.290          O  
ATOM   7106  CG2 THR B 454      14.689  44.885 -32.574  1.00 58.290          C  
ATOM   7107  H   THR B 454      11.124  43.929 -30.902  1.00 49.610          H  
ATOM   7108  HA  THR B 454      12.347  43.740 -33.408  1.00 50.100          H  
ATOM   7109  HB  THR B 454      13.671  44.425 -30.733  1.00 69.940          H  
ATOM   7110  HG1 THR B 454      13.062  46.547 -31.295  1.00 69.940          H  
ATOM   7111 1HG2 THR B 454      15.246  45.714 -32.142  1.00 69.940          H  
ATOM   7112 2HG2 THR B 454      15.309  43.997 -32.560  1.00 69.940          H  
ATOM   7113 3HG2 THR B 454      14.426  45.123 -33.604  1.00 69.940          H  
ATOM   7114  N   ALA B 455      13.586  41.600 -31.224  1.00 41.810          N  
ATOM   7115  CA  ALA B 455      14.338  40.371 -31.012  1.00 41.770          C  
ATOM   7116  C   ALA B 455      13.818  39.217 -31.867  1.00 40.820          C  
ATOM   7117  O   ALA B 455      14.584  38.325 -32.217  1.00 40.790          O  
ATOM   7118  CB  ALA B 455      14.313  39.971 -29.558  1.00 58.490          C  
ATOM   7119  H   ALA B 455      13.089  42.006 -30.444  1.00 50.170          H  
ATOM   7120  HA  ALA B 455      15.371  40.558 -31.295  1.00 50.120          H  
ATOM   7121 1HB  ALA B 455      14.907  39.070 -29.412  1.00 70.190          H  
ATOM   7122 2HB  ALA B 455      14.721  40.780 -28.949  1.00 70.190          H  
ATOM   7123 3HB  ALA B 455      13.311  39.779 -29.279  1.00 70.190          H  
ATOM   7124  N   ALA B 456      12.502  39.147 -32.140  1.00 40.030          N  
ATOM   7125  CA  ALA B 456      12.001  38.046 -32.951  1.00 39.080          C  
ATOM   7126  C   ALA B 456      12.566  38.226 -34.347  1.00 38.890          C  
ATOM   7127  O   ALA B 456      13.003  37.267 -34.996  1.00 38.230          O  
ATOM   7128  CB  ALA B 456      10.491  38.014 -32.959  1.00 55.090          C  
ATOM   7129  H   ALA B 456      11.846  39.878 -31.878  1.00 48.040          H  
ATOM   7130  HA  ALA B 456      12.373  37.108 -32.540  1.00 46.900          H  
ATOM   7131 1HB  ALA B 456      10.157  37.188 -33.556  1.00 66.110          H  
ATOM   7132 2HB  ALA B 456      10.116  37.893 -31.954  1.00 66.110          H  
ATOM   7133 3HB  ALA B 456      10.124  38.943 -33.362  1.00 66.110          H  
ATOM   7134  N   GLY B 457      12.596  39.493 -34.773  1.00 39.510          N  
ATOM   7135  CA  GLY B 457      13.142  39.915 -36.058  1.00 39.410          C  
ATOM   7136  C   GLY B 457      14.614  39.513 -36.159  1.00 38.720          C  
ATOM   7137  O   GLY B 457      15.040  38.889 -37.144  1.00 38.040          O  
ATOM   7138  H   GLY B 457      12.143  40.195 -34.170  1.00 47.410          H  
ATOM   7139 1HA  GLY B 457      12.570  39.479 -36.873  1.00 47.290          H  
ATOM   7140 2HA  GLY B 457      13.051  40.999 -36.140  1.00 47.290          H  
ATOM   7141  N   ILE B 458      15.382  39.853 -35.117  1.00 38.870          N  
ATOM   7142  CA  ILE B 458      16.803  39.535 -35.045  1.00 38.290          C  
ATOM   7143  C   ILE B 458      17.004  38.025 -35.081  1.00 37.620          C  
ATOM   7144  O   ILE B 458      17.795  37.531 -35.884  1.00 38.010          O  
ATOM   7145  CB  ILE B 458      17.457  40.090 -33.758  1.00 53.840          C  
ATOM   7146  CG1 ILE B 458      17.464  41.643 -33.765  1.00 53.840          C  
ATOM   7147  CG2 ILE B 458      18.913  39.541 -33.629  1.00 53.840          C  
ATOM   7148  CD1 ILE B 458      17.779  42.280 -32.400  1.00 53.840          C  
ATOM   7149  H   ILE B 458      14.941  40.394 -34.364  1.00 46.640          H  
ATOM   7150  HA  ILE B 458      17.301  39.973 -35.914  1.00 45.950          H  
ATOM   7151  HB  ILE B 458      16.886  39.752 -32.893  1.00 64.610          H  
ATOM   7152 1HG1 ILE B 458      18.211  41.980 -34.481  1.00 64.610          H  
ATOM   7153 2HG1 ILE B 458      16.492  41.998 -34.096  1.00 64.610          H  
ATOM   7154 1HG2 ILE B 458      19.357  39.894 -32.715  1.00 64.610          H  
ATOM   7155 2HG2 ILE B 458      18.909  38.466 -33.602  1.00 64.610          H  
ATOM   7156 3HG2 ILE B 458      19.508  39.871 -34.482  1.00 64.610          H  
ATOM   7157 1HD1 ILE B 458      17.769  43.365 -32.497  1.00 64.610          H  
ATOM   7158 2HD1 ILE B 458      17.037  41.986 -31.671  1.00 64.610          H  
ATOM   7159 3HD1 ILE B 458      18.738  41.976 -32.047  1.00 64.610          H  
ATOM   7160  N   THR B 459      16.240  37.293 -34.260  1.00 36.650          N  
ATOM   7161  CA  THR B 459      16.331  35.844 -34.173  1.00 36.010          C  
ATOM   7162  C   THR B 459      16.155  35.201 -35.529  1.00 35.120          C  
ATOM   7163  O   THR B 459      16.902  34.292 -35.882  1.00 34.230          O  
ATOM   7164  CB  THR B 459      15.268  35.276 -33.193  1.00 50.670          C  
ATOM   7165  OG1 THR B 459      15.508  35.777 -31.878  1.00 50.670          O  
ATOM   7166  CG2 THR B 459      15.307  33.758 -33.151  1.00 50.670          C  
ATOM   7167  H   THR B 459      15.601  37.763 -33.622  1.00 43.980          H  
ATOM   7168  HA  THR B 459      17.316  35.594 -33.809  1.00 43.210          H  
ATOM   7169  HB  THR B 459      14.282  35.597 -33.512  1.00 60.800          H  
ATOM   7170  HG1 THR B 459      15.368  36.752 -31.864  1.00 60.800          H  
ATOM   7171 1HG2 THR B 459      14.547  33.409 -32.451  1.00 60.800          H  
ATOM   7172 2HG2 THR B 459      15.103  33.343 -34.136  1.00 60.800          H  
ATOM   7173 3HG2 THR B 459      16.271  33.430 -32.821  1.00 60.800          H  
ATOM   7174  N   HIS B 460      15.159  35.661 -36.282  1.00 35.420          N  
ATOM   7175  CA  HIS B 460      14.874  35.171 -37.623  1.00 34.730          C  
ATOM   7176  C   HIS B 460      16.082  35.424 -38.537  1.00 34.670          C  
ATOM   7177  O   HIS B 460      16.526  34.527 -39.258  1.00 33.780          O  
ATOM   7178  CB  HIS B 460      13.618  35.876 -38.140  1.00 48.900          C  
ATOM   7179  CG  HIS B 460      13.075  35.432 -39.452  1.00 48.900          C  
ATOM   7180  ND1 HIS B 460      12.342  34.268 -39.598  1.00 48.900          N  
ATOM   7181  CD2 HIS B 460      13.130  35.998 -40.677  1.00 48.900          C  
ATOM   7182  CE1 HIS B 460      11.971  34.142 -40.859  1.00 48.900          C  
ATOM   7183  NE2 HIS B 460      12.437  35.176 -41.534  1.00 48.900          N  
ATOM   7184  H   HIS B 460      14.534  36.368 -35.883  1.00 42.500          H  
ATOM   7185  HA  HIS B 460      14.684  34.100 -37.595  1.00 41.680          H  
ATOM   7186 1HB  HIS B 460      12.852  35.728 -37.405  1.00 58.680          H  
ATOM   7187 2HB  HIS B 460      13.799  36.944 -38.196  1.00 58.680          H  
ATOM   7188  HD2 HIS B 460      13.628  36.933 -40.932  1.00 58.680          H  
ATOM   7189  HE1 HIS B 460      11.380  33.324 -41.272  1.00 58.680          H  
ATOM   7190  HE2 HIS B 460      12.306  35.343 -42.522  1.00 58.680          H  
ATOM   7191  N   GLY B 461      16.601  36.664 -38.506  1.00 35.680          N  
ATOM   7192  CA  GLY B 461      17.768  37.097 -39.278  1.00 35.830          C  
ATOM   7193  C   GLY B 461      19.098  36.365 -38.979  1.00 35.820          C  
ATOM   7194  O   GLY B 461      19.929  36.219 -39.881  1.00 35.980          O  
ATOM   7195  H   GLY B 461      16.141  37.366 -37.915  1.00 42.820          H  
ATOM   7196 1HA  GLY B 461      17.539  36.994 -40.338  1.00 43.000          H  
ATOM   7197 2HA  GLY B 461      17.910  38.162 -39.099  1.00 43.000          H  
ATOM   7198  N   MET B 462      19.304  35.937 -37.728  1.00 35.640          N  
ATOM   7199  CA  MET B 462      20.532  35.256 -37.295  1.00 35.620          C  
ATOM   7200  C   MET B 462      20.486  33.725 -37.441  1.00 35.600          C  
ATOM   7201  O   MET B 462      20.914  33.203 -38.471  1.00 35.800          O  
ATOM   7202  OXT MET B 462      20.432  33.029 -36.417  1.00 53.430          O  
ATOM   7203  CB  MET B 462      20.816  35.610 -35.839  1.00 48.100          C  
ATOM   7204  CG  MET B 462      21.118  37.072 -35.511  1.00 48.100          C  
ATOM   7205  SD  MET B 462      22.655  37.682 -36.199  1.00 48.100          S  
ATOM   7206  CE  MET B 462      22.059  38.648 -37.577  1.00 48.100          C  
ATOM   7207  H   MET B 462      18.587  36.151 -37.028  1.00 42.770          H  
ATOM   7208  HA  MET B 462      21.351  35.613 -37.917  1.00 42.740          H  
ATOM   7209 1HB  MET B 462      19.917  35.408 -35.302  1.00 57.720          H  
ATOM   7210 2HB  MET B 462      21.605  34.976 -35.435  1.00 57.720          H  
ATOM   7211 1HG  MET B 462      20.311  37.682 -35.901  1.00 57.720          H  
ATOM   7212 2HG  MET B 462      21.144  37.200 -34.433  1.00 57.720          H  
ATOM   7213 1HE  MET B 462      22.908  39.095 -38.096  1.00 57.720          H  
ATOM   7214 2HE  MET B 462      21.509  38.012 -38.267  1.00 57.720          H  
ATOM   7215 3HE  MET B 462      21.403  39.436 -37.210  1.00 57.720          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 -2545.4 286.77 1836.47 -153.678 50.0577 107.323 974.02 -1016.35 -3.94965 -24.1015 -926.994 -128.421 -201.404 -154.785 -72.5566 -57.8996 0 3.60843 30.7345 234.474 416.374 -103.97 106.59 -145.322 65.8124 282.963 -1139.64
MET:NtermProteinFull_1 -3.60571 0.24835 2.12959 -0.20581 0.01089 0.0626 0.70548 -1.03451 -0 -0 -1.13431 0.96121 0 0 0 0 0 0.01409 0.27972 1.92191 0 0 0 0.60916 0 0.1057 1.06837
VAL_2 -5.40421 0.78288 1.78125 -0.2786 0.16899 0.05005 0.96996 -1.49958 -0.02639 -0.137 -1.57711 -0.03654 0 0 -0.99237 0 0 -0.0199 0.00201 0.23855 0 -0.10976 0 1.9342 0.18686 0.27341 -3.69329
SER_3 -4.49122 0.3222 4.88901 -0.03008 0 0.07097 2.66516 -2.14455 -0.02639 -0.137 -0.20293 -0.37983 0 0 -0.90236 0 0 0.01387 0.05202 0.04024 0 -0.54112 0.75264 -0.77834 0.01548 0.27727 -0.53495
LYS_4 -2.83563 0.25297 4.23689 -0.74143 0.16886 0.59325 2.29897 -1.76209 -0.02085 -0.08449 -2.40675 -0.13853 0 0 0 -0.71792 0 -0.02801 0.02486 2.62366 0 -0.07818 0 -1.5107 -0.28131 0.24351 -0.1629
GLY_5 -4.8682 0.58031 4.10841 -4e-05 0 0 1.88107 -2.27905 -0.02034 -0.07178 -1.65612 -0.4218 0 0 0 0 0 -0.03127 0 0 0 0.39035 0 0.83697 0.0259 0.27073 -1.25486
GLU_6 -7.40759 0.71046 9.17995 -0.36368 0.12931 0.50156 4.67639 -3.94989 -0.01862 -0.12139 -5.35515 -0.76217 0 0 -1.89472 0 0 -0.0565 0.11541 0 3.25505 -0.23534 0 -2.7348 -0.04406 0.4833 -3.89247
GLU_7 -5.0468 0.60049 5.37009 -0.34855 0.07291 0.41444 3.10061 -2.55805 -0 -0 -3.2247 -0.59833 0 0 0 -0.71792 0 -0.08102 0.05024 0 3.8202 -0.29425 0 -2.7348 -0.45966 0.47403 -2.16108
LEU_8 -6.41279 0.70909 2.18372 -0.69547 0.31892 0.19154 1.86126 -1.70145 -0.02085 -0.08449 -0.95293 0.2034 0 0 0 0 0 0.02165 0.0376 2.90536 0 -0.13223 0 0.18072 -0.42834 0.48407 -1.33122
PHE_9 -10.2575 1.66586 2.07622 -0.66551 0.16346 0.40313 2.10165 -2.24091 -0.00143 -0.02407 -1.20633 0.07052 0 0 0 0 0 -0.0583 0.03404 0 2.19967 -0.20949 0 1.0402 -0.25377 0.89661 -4.26593
THR_10 -2.68051 0.18883 1.86451 -0.12356 0.07166 0.06417 1.11306 -1.25168 -0 -0 -0.29874 -1.14889 0 0 0 0 0 0.09917 0.00342 0.12013 0 -0.07424 2.2735 -1.0874 -0.33772 0.67204 -0.53224
GLY_11 -1.7548 0.13774 2.13792 -0.00052 0 0 0.67306 -1.13154 -0.00144 -0.0056 0.02132 -0.19402 0 0 0 0 0 0.00608 0 0 0 -0.99253 0 0.83697 0.13351 0.16795 0.03411
VAL_12 -3.12144 0.20229 0.95653 -0.26512 0.14361 0.05204 0.28657 -0.9325 -0 -0 -0.48608 -0.03774 0 0 0 0 0 0.03426 0.00034 0.17001 0 -0.53698 0 1.9342 0.15361 0.19943 -1.24697
VAL_13 -7.11985 1.16065 2.65646 -0.28296 0.21663 0.05958 3.04929 -2.33095 -0.00064 -0.00171 -2.63198 -0.21538 0 0 0 0 0 0.32394 0.00109 0.23185 0 -0.73742 0 1.9342 -0.31047 1.03235 -2.96531
PRO_14 -5.1868 0.77351 3.15597 -0.12906 0.00145 0.09527 1.88893 -1.58409 -0.01164 -0.06353 -2.98845 0.20458 0 0 0 0 0 -0.07302 0.03061 0.1691 0 -0.98362 0 -2.4119 -0.51295 1.02974 -6.59589
ILE_15 -9.13391 1.68296 2.38054 -0.49644 0.54842 0.10127 2.65395 -2.59695 -0.00253 -0.01057 -2.55147 0.0465 0 0 0 0 0 0.08841 0.10423 0.41249 0 -0.6119 0 0.73287 -0.55291 0.54977 -6.65529
LEU_16 -7.29462 0.87707 3.882 -0.59896 0.21427 0.14833 2.42134 -2.58584 -0 -0 -3.10718 0.26988 0 0 0 0 0 0.08076 0.15297 0.78888 0 -0.1158 0 0.18072 -0.0948 0.52071 -4.26028
VAL_17 -7.10118 0.43899 2.28775 -0.27213 0.1568 0.06071 2.81583 -2.28231 -0.00019 -0.00056 -2.5588 -0.34382 0 0 0 0 0 -0.04354 0.01472 0.19324 0 -0.71453 0 1.9342 -0.12675 0.30324 -5.23832
GLU_18 -5.25127 0.36246 6.24782 -0.21531 0.02492 0.34608 3.07011 -2.66456 -0.02452 -0.11312 -4.79943 -0.54582 0 0 0 -0.66062 0 -0.07148 0.03406 0 3.24111 0.25731 0 -2.7348 0.21607 0.3657 -2.91529
LEU_19 -7.63672 0.84295 1.83778 -0.62968 0.35366 0.24242 2.49871 -2.0832 -0.0041 -0.01259 -2.3519 -0.04113 0 0 0 0 0 -0.07567 0.02573 1.28928 0 -0.24731 0 0.18072 0.4988 0.57728 -4.73496
ASP_20 -3.60669 0.37339 5.60043 -0.16815 0.01404 0.53417 3.26365 -2.49007 -0.01675 -0.07334 -5.67807 -1.12482 0 0 0 0 0 -0.07657 0.06105 0 2.39749 -0.37626 0 -2.3716 0.07951 0.87314 -2.78545
GLY_21 -4.29681 0.74851 3.9572 -0.00065 0 0 2.63513 -2.20678 -0.04971 -0.22914 -2.68516 -0.26283 0 0 0 0 0 -0.09912 0 0 0 0.28516 0 0.83697 0.43548 0.83127 -0.10049
ASP_22 -6.10295 0.52256 7.38122 -0.23862 0.15078 0.84478 3.44012 -3.4513 -0.00852 -0.06168 -4.77063 -1.01272 0 0 -0.5569 0 0 -0.00171 0.18953 0 2.41589 -0.8621 0 -2.3716 0.81523 0.5487 -3.1299
VAL_23 -8.04263 1.10946 2.62682 -0.27358 0.15158 0.05783 2.11161 -2.713 -0 -0 -0.95532 -0.45011 0 0 0 0 0 0.02555 0.00186 0.18269 0 -0.58924 0 1.9342 0.24586 0.54443 -4.03198
ASN_24 -4.96938 0.25793 4.8006 -0.17543 0.08889 0.33328 2.82386 -2.48788 -0.00609 -0.01874 -2.38544 -0.85251 0 0 -2.13559 0 0 -0.07793 0.00072 0 2.90398 -1.02063 0 -0.93687 -0.55527 1.19695 -3.21556
GLY_25 -2.19513 0.22192 3.16666 -7e-05 0 0 1.34848 -1.50896 -0 -0 -2.92088 -0.39005 0 0 -0.5569 0 0 -0.15586 0 0 0 -1.50258 0 0.83697 -0.91259 1.02518 -3.5438
HIS_26 -5.4494 0.56947 5.27816 -0.4219 0.01407 0.48834 2.10033 -2.56291 -0 -0 -2.06121 -0.39736 0 0 0 0 0 0.09226 0.01009 0 2.25659 -0.25342 0 -0.45461 -0.18905 0.4086 -0.57195
LYS_27 -3.7688 0.58704 5.00133 -0.37334 0.04046 0.16538 1.94332 -2.10765 -0.03554 -0.16286 -5.28117 0.53899 0 0 0 0 0 -0.03375 0.16581 2.16151 0 -0.00331 0 -1.5107 0.03397 0.49526 -2.14405
PHE_28 -9.3887 0.98234 2.26847 -0.94528 0.07524 0.57761 2.64492 -2.43073 -0 -0 -2.36308 -0.18398 0 0 0 0 0 -0.01441 0.03315 0 1.4746 -0.54067 0 1.0402 -0.38982 0.42799 -6.73217
SER_29 -4.19813 0.37324 4.15433 -0.02923 0.00014 0.05287 2.57423 -2.11703 -0 -0 -2.30671 -0.9285 0 0 -0.76379 0 0 -0.04633 0.00541 0.13528 0 -0.19219 0.61536 -0.77834 0.06144 0.26801 -3.11994
VAL_30 -6.5408 0.88991 1.48125 -0.32579 0.32084 0.07267 2.14042 -1.84442 -0.00977 -0.03095 -2.05598 -0.79079 0 0 0 0 0 -0.07509 0.07124 1.463 0 -0.7283 0 1.9342 0.06652 0.29608 -3.66576
ARG_31 -5.70714 0.35414 5.64212 -0.72176 0.16548 0.4468 3.33898 -2.60568 -0.00559 -0.01794 -3.98484 0.26974 0 0 0 -1.4016 0 -0.02918 0.04785 2.72467 0 0.19577 0 -1.2888 0.03209 0.41406 -2.13082
GLY_32 -4.53976 0.78079 3.52157 -0.00043 0 0 2.46036 -2.02778 -0.01231 -0.04152 -3.02007 -0.32047 0 0 0 0 0 0.01208 0 0 0 0.88052 0 0.83697 0.93192 0.36427 -0.17385
GLU_33 -4.03736 0.11562 4.35985 -0.18869 0.01743 0.26798 2.68172 -1.97749 -0.00559 -0.01794 -3.70748 -0.63546 0 0 0 -0.80245 0 -0.00889 0.03035 0 3.27648 -0.08683 0 -2.7348 0.83764 0.33973 -2.27619
GLY_34 -3.17861 0.35875 2.88998 -0.00111 0 0 1.86598 -1.53978 -0 -0 -2.68267 -0.32187 0 0 0 0 0 -0.05511 0 0 0 -1.52529 0 0.83697 0.62485 0.42504 -2.30285
GLU_35 -4.68661 0.30917 3.40467 -0.19292 0.0194 0.27914 1.96208 -1.86359 -0 -0 -2.52336 -0.63198 0 0 0 0 0 0.03608 0.02985 0 3.32939 -0.06724 0 -2.7348 0.54096 0.39748 -2.39228
GLY_36 -4.28787 0.3659 2.98103 -0.00084 0 0 2.09396 -1.92534 -0.00081 -0.00389 -2.62807 -0.32055 0 0 0 0 0 -0.02006 0 0 0 0.53719 0 0.83697 0.64516 0.35065 -1.37657
ASP_37 -5.84053 0.21724 8.318 -0.25623 0.14579 0.86682 5.12048 -3.68335 -0.00143 -0.02407 -7.6458 -1.21686 0 0 -0.57867 -1.44108 0 0.01477 0.0428 0 1.92916 -0.6431 0 -2.3716 0.74505 0.37059 -5.93202
ALA_38 -5.00055 0.33741 3.1383 -0.02792 0.00528 0 1.83985 -2.21231 -0 -0 -0.30993 -0.43053 0 0 0 0 0 -0.06351 0 0 0 -0.03269 0 1.8394 -0.14953 0.29533 -0.77141
THR_39 -3.97533 0.20344 4.59911 -0.12688 0.05243 0.0679 2.04239 -2.20463 -0.01323 -0.05717 -3.4242 -0.23547 0 0 -0.98708 -0.7464 0 0.0398 0.1324 0.11208 0 -0.36105 4.14099 -1.0874 -0.49314 0.29762 -2.0238
ASN_40 -3.96006 0.24787 4.92474 -0.17934 0.00412 0.27672 1.55614 -2.14146 -0.01939 -0.08898 -0.20044 -0.54347 0 0 0 -0.69469 0 0.06421 0.13437 0 1.89761 -0.03245 0 -0.93687 0.15843 0.45562 0.92267
GLY_41 -4.20416 0.46746 4.1722 -5e-05 0 0 2.6629 -2.20931 -0.00711 -0.02143 -1.90928 -0.38219 0 0 0 0 0 -0.12559 0 0 0 -1.30978 0 0.83697 0.05091 0.48916 -1.48931
LYS_42 -4.62007 0.21034 3.88021 -0.37494 0.05403 0.17601 2.13714 -1.85466 -0.01939 -0.08898 -2.15396 0.06925 0 0 0 0 0 -0.04245 0.00828 1.90329 0 0.20089 0 -1.5107 -0.35791 0.30136 -2.08226
LEU_43 -7.09353 0.88197 2.91517 -0.63335 0.25284 0.17868 2.39623 -2.18093 -0.00711 -0.02143 -2.71107 0.28748 0 0 0 0 0 0.11258 0.07497 0.81843 0 -0.13125 0 0.18072 0.10589 0.3339 -4.23982
THR_44 -4.04721 0.44337 3.4339 -0.17023 0.08588 0.06194 2.52038 -1.93452 -0 -0 -2.57515 -0.32737 0 0 0 0 0 -0.04702 0.01027 0.17949 0 -0.08759 2.28803 -1.0874 0.20152 0.39838 -0.65334
LEU_45 -8.38321 1.02851 1.59605 -0.44792 0.14119 0.09531 2.17507 -2.23761 -0.00676 -0.0209 -2.63145 0.01112 0 0 0 0 0 0.03452 0.0328 1.12818 0 -0.17288 0 0.18072 0.31147 0.51651 -6.64928
LYS_46 -5.61761 0.82874 5.76852 -0.37426 0.042 0.18644 3.70564 -2.60429 -0.01928 -0.06949 -5.72757 0.04424 0 0 0 0 0 0.05857 0.03208 1.90049 0 0.27391 0 -1.5107 0.25422 0.55162 -2.27673
PHE_47 -11.0426 2.46115 2.54701 -0.77581 0.2387 0.42857 2.48796 -2.67481 -0.02037 -0.07211 -2.92426 0.19583 0 0 0 0 0 -0.07551 0.00763 0 2.27839 -0.17145 0 1.0402 0.08489 1.0121 -4.97453
ILE_48 -6.13937 0.46938 4.03893 -0.47079 0.42683 0.09623 2.23808 -2.22041 -0.01928 -0.06949 -2.91825 0.12803 0 0 0 0 0 0.11717 0.00781 0.41292 0 -0.77511 0 0.73287 -0.15973 1.05666 -3.04754
CYS_49 -7.39381 1.10212 3.75391 -0.04961 0.00236 0.02021 2.13162 -2.11247 -0.01462 -0.05555 -2.10123 -0.2217 0 0 0 0 0 -0.0302 0.04566 0.50062 0 0.07421 0 3.6196 -0.49951 0.62164 -0.60676
THR_50 -2.85749 0.11272 2.76317 -0.13107 0.10804 0.07952 1.48081 -1.46832 -0 -0 -1.08167 -1.10737 0 0 0 0 0 -0.02947 0.14029 0.02284 0 -0.42206 2.23926 -1.0874 -0.50849 0.62348 -1.12322
THR_51 -3.40718 0.24506 3.16557 -0.13695 0.09038 0.09282 1.61077 -1.59318 -0.05313 -0.29635 -0.71485 -1.03463 0 0 -0.76379 0 0 -0.0428 0.00984 0.05015 0 -0.42404 2.27906 -1.0874 -0.23332 0.39682 -1.84714
GLY_52 -2.14848 0.33052 2.72862 -0.00026 0 0 1.0466 -1.22194 -0.04963 -0.27868 -0.68361 -0.20947 0 0 0 0 0 -0.06202 0 0 0 -1.51245 0 0.83697 -0.00144 0.20475 -1.02052
LYS_53 -2.92355 0.18853 2.60989 -0.37372 0.05831 0.16793 0.50528 -1.05924 -0.01413 -0.08803 -0.58056 0.19131 0 0 0 0 0 -0.11394 0.00688 1.57653 0 -0.01086 0 -1.5107 -0.21062 0.10359 -1.4771
LEU_54 -9.17915 1.93718 2.44106 -0.60292 0.24328 0.16319 2.86473 -2.23285 -0.00985 -0.07237 -1.76971 0.36186 0 0 -1.55346 0 0 0.10273 0.03855 0.4352 0 -0.18504 0 0.18072 -0.2869 1.16963 -5.95412
PRO_55 -5.37907 0.91709 2.27834 -0.07963 0 0.04781 0.81227 -1.07055 -0.00246 -0.00965 0.06813 0.58831 0 0 0 0 0 -0.1285 0.00719 0.50976 0 -0.40117 0 -2.4119 -0.30405 1.43611 -3.12195
VAL_56 -7.62802 1.56668 1.17415 -0.32811 0.25722 0.07142 1.65545 -1.89094 -0 -0 -0.41292 -0.41945 0 0 0 0 0 0.02661 0.00922 0.15464 0 -0.43316 0 1.9342 -0.36098 1.3339 -3.2901
PRO_57 -7.55984 1.62376 2.88698 -0.15441 0.00511 0.10418 1.4299 -1.44341 -0 -0 -0.7539 0.15438 0 0 0 0 0 0.01037 0.14888 0.2278 0 -0.95282 0 -2.4119 -0.54456 1.37157 -5.85789
TRP_58 -13.5224 2.84637 4.50205 -0.87186 0.03297 0.27893 2.69666 -3.45462 -0 -0 -2.69412 -0.44901 0 0 0 -0.62239 0 -0.02492 0.12333 0 2.13836 -0.10126 0 1.6906 5.55829 1.81431 -0.05871
PRO_59 -7.32666 1.59977 3.15931 -0.08307 0 0.04989 1.34708 -1.62374 -0.00428 -0.01658 -0.65243 0.59426 0 0 0 0 0 -0.215 0.06085 0.39345 0 -0.70519 0 -2.4119 6.04167 2.20038 2.4078
THR_60 -6.01849 0.62419 2.82855 -0.23653 0.1721 0.16334 1.79995 -1.97117 -0.00863 -0.05777 -1.43526 0.28168 0 0 0 0 0 1.18116 0.00865 2.86727 0 -0.1438 2.28879 -1.0874 0.44809 1.1727 2.87742
LEU_61 -8.15917 0.68301 1.40379 -0.45465 0.11265 0.09225 2.84078 -2.25223 -1e-05 -2e-05 -2.54962 0.084 0 0 0 0 0 -0.0255 0.0794 0.42425 0 -0.06165 0 0.18072 0.66019 1.70973 -5.23207
VAL_62 -7.9774 1.01357 2.095 -0.31565 0.22559 0.07187 2.46726 -2.29807 -0.00058 -0.00797 -0.91441 0.02926 0 0 0 0 0 -0.00989 0.0058 0.23847 0 -0.04722 0 1.9342 0.35003 1.51531 -1.62483
THR_63 -5.19799 0.46867 3.5927 -0.18718 0.06993 0.11781 1.79202 -2.1475 -0.00428 -0.01658 -0.8967 -0.2209 0 0 -0.36907 0 0 -0.02166 0.09992 1.69204 0 0.36549 2.34212 -1.0874 0.09438 0.52912 1.01493
THR_64 -5.26744 0.42031 3.70259 -0.13487 0.0504 0.07562 2.42146 -2.24885 -0 -0 -2.62269 -0.13916 0 0 -0.72662 0 0 0.67431 0.04722 0.05821 0 -0.42128 4.17093 -1.0874 -0.21014 0.75107 -0.4863
LEU_65 -7.23945 1.30958 1.0958 -0.53391 0.40604 0.12876 1.97602 -1.88952 -1e-05 -2e-05 -1.12325 0.38366 0 0 -0.43667 0 0 0.07327 0.2554 0.93241 0 -0.16569 0 0.18072 -0.08986 1.22186 -3.51487
VAL_66 -4.79371 0.81473 0.06917 -0.34468 0.18296 0.08448 0.7018 -1.00026 -0.00282 -0.04559 0.43271 -0.44974 0 0 0 0 0 0.00102 0.00222 0.08417 0 0.77587 0 1.9342 0.77738 1.04219 0.26609
GLN_67 -5.85568 0.4381 3.61778 -0.24497 0.03919 0.19871 1.75812 -2.08223 -0.03135 -0.34335 -1.52537 -0.64517 0 0 0 -0.96156 0 -0.04126 0.04323 0 3.31345 0.17706 0 -0.18838 0.77179 0.57161 -0.99029
CYS_68 -7.18772 0.84308 2.19046 -0.05501 0.00554 0.02236 1.30178 -1.57703 -0 -0 0.43833 -0.4654 0 0 0 0 0 -0.0519 0.05472 0.526 0 0.14896 0 3.6196 -0.10408 0.51231 0.22198
PHE_69 -9.69763 1.44991 0.9539 -0.76548 0.13369 0.42171 0.91301 -2.23828 -0.00981 -0.0552 -0.35006 0.08797 0 0 0 0 0 0.09819 0.0687 0 2.03327 -0.20328 0 1.0402 -0.52844 0.79092 -5.85671
SER_70 -5.08418 0.54925 4.15294 -0.03584 0.00074 0.02403 2.25066 -2.28495 -0.01895 -0.15218 -2.44976 0.03278 0 0 0 0 0 0.01636 0.00489 0.43971 0 0.09404 1.73851 -0.77834 -0.53969 0.85319 -1.18676
ARG_71 -8.05318 0.33745 6.59688 -0.68459 0.12896 0.38513 2.99834 -3.16133 -0.01323 -0.05717 -3.54721 0.45098 0 0 -0.40841 0 0 0.09621 0.17211 2.39639 0 0.00848 0 -1.2888 -0.30654 0.48941 -3.46015
TYR_72 -10.0416 1.08647 4.15473 -0.54519 0.08311 0.26094 0.96097 -2.80875 -0.02561 -0.23709 -1.02231 -0.33071 0 0 0 -0.80126 0 0.12957 0.2494 0 2.56086 -0.06703 0.09062 1.2797 0.44187 1.18985 -3.39147
PRO_73 -5.13016 0.54152 4.15472 -0.13935 0.00144 0.10397 1.78182 -1.67752 -0 -0 -2.00084 0.15555 0 0 0 0 0 -0.04118 0.02563 0.17987 0 -1.0786 0 -2.4119 0.08496 1.38157 -4.0685
ASP_74 -3.3869 0.31726 4.3676 -0.11229 0.02276 0.35222 1.54465 -1.84925 -0.02532 -0.20971 -2.24479 -0.99876 0 0 0 0 0 0.0594 0.06685 0 1.88878 0.00166 0 -2.3716 1.8561 0.71958 -0.00178
HIS_75 -3.83419 0.22521 3.58032 -0.47061 0.00193 0.56996 1.01634 -1.67045 -0 -0 -0.66443 -1.33967 0 0 0 0 0 -0.07619 0.12865 0 3.09932 0.0211 0 -0.45461 2.09118 0.50832 2.73216
MET_76 -9.58965 1.01322 4.87918 -0.36675 0.15788 0.07926 2.79225 -2.7646 -0 -0 -2.40978 -0.32256 0 0 0 0 0 0.06591 0.06344 1.24929 0 0.21222 0 0.60916 -0.41408 0.40578 -4.33982
LYS_77 -7.2642 0.76499 6.63803 -0.31683 0.03424 0.15029 2.76728 -3.05943 -0.01862 -0.12139 -2.99682 -0.03849 0 0 0 0 0 -0.0972 0.0226 1.7918 0 -0.04989 0 -1.5107 -0.56263 0.48789 -3.37907
ARG_78 -4.65034 0.5768 2.73158 -0.6738 0.12604 0.46873 0.68937 -1.70259 -0.02532 -0.20971 -0.24879 0.00322 0 0 0 0 0 -0.03176 0.11474 2.12841 0 0.00233 0 -1.2888 -0.37163 0.43422 -1.92729
HIS_79 -8.04039 1.03406 5.3526 -0.45241 0.03635 0.52177 3.16801 -2.97344 -0.01426 -0.11579 -3.23507 -0.17016 0 0 -1.19247 0 0 0.00643 0.03681 0 2.12319 -0.28772 0 -0.45461 -0.26246 0.68363 -4.23592
ASP_80 -7.21204 0.7454 9.52468 -0.27276 0.21712 1.07256 4.45521 -4.08655 -0.02462 -0.1812 -7.77037 -0.49184 0 0 -0.63055 0 0 0.16475 0.0025 0 1.98006 -0.74341 0 -2.3716 -0.29339 0.92587 -4.99021
PHE_81 -11.3448 0.83259 3.55676 -1.03664 0.13807 0.4278 3.20203 -3.16369 -0.00132 -0.01432 -2.4041 0.02419 0 0 0 0 0 0.32341 0.15036 0 1.78026 -0.47912 0 1.0402 -0.0472 0.6601 -6.35543
PHE_82 -9.85056 0.76859 2.63324 -0.6407 0.07051 0.3329 1.36087 -2.5239 -0 -0 -0.8205 -0.07347 0 0 0 0 0 0.13213 0.21644 0 3.01613 -0.1267 0 1.0402 -0.05007 0.4671 -4.04779
LYS_83 -9.05722 1.30755 9.98858 -0.51911 0.10268 0.37055 4.66931 -4.25298 -0.011 -0.05942 -6.9983 0.30895 0 0 -0.63055 0 0 -0.04859 0.22006 2.10742 0 -0.1584 0 -1.5107 -0.19483 0.73102 -3.63496
SER_84 -6.15123 0.55303 6.34395 -0.04065 0.00038 0.05314 3.3553 -3.00684 -0.0214 -0.0955 -1.26208 -0.73601 0 0 -0.90046 0 0 0.01465 0.264 0.23327 0 0.04648 2.16042 -0.77834 -0.42624 0.93861 0.54449
ALA_85 -5.62753 0.39198 2.85189 -0.02539 0.00051 0 2.19925 -2.38648 -0.00593 -0.08424 -2.08958 -0.39844 0 0 0 0 0 1e-05 0 0 0 -0.08903 0 1.8394 -0.67011 0.58895 -3.50475
MET_86 -10.9603 1.85823 4.07861 -0.51126 0.26883 0.26057 2.1219 -2.71107 -0.011 -0.05942 -0.48713 0.00536 0 0 0 0 0 0.14125 0.34241 2.82914 0 0.10177 0 0.60916 -0.47442 1.09998 -1.49738
PRO_87 -4.48308 0.52411 2.01596 -0.09203 0.00067 0.05755 1.06259 -1.01025 -0 -0 -0.46334 0.70109 0 0 0 0 0 -0.03463 0.01257 0.37258 0 -0.12181 0 -2.4119 -0.14631 1.09213 -2.92411
GLU_88 -4.70365 0.28802 5.33879 -0.18832 0.01194 0.22483 2.15115 -2.40251 -0.00708 -0.08763 -2.61895 -0.51904 0 0 -1.045 0 0 0.08896 0.00206 0 3.08052 -0.16281 0 -2.7348 -0.24799 0.37541 -3.15613
GLY_89 -5.57871 0.90113 3.59139 -0.00033 0 0 2.16222 -2.30844 -0.0263 -0.10636 -3.16066 -0.20978 0 0 0 0 0 -0.05963 0 0 0 -1.5241 0 0.83697 -0.164 0.48447 -5.16214
TYR_90 -12.2492 1.4822 3.69294 -1.08703 0.11901 0.61267 3.35272 -3.26987 -0.02503 -0.22164 -3.22879 -0.29155 0 0 0 -0.3618 0 -0.0117 0.02257 0 1.69869 -0.41744 0.11913 1.2797 -0.07914 0.66063 -8.20292
VAL_91 -5.82106 0.6631 3.63309 -0.27443 0.17132 0.05713 2.54236 -2.35469 -0 -0 -2.25757 -0.28149 0 0 0 0 0 -0.06374 0.00998 0.28189 0 -0.77634 0 1.9342 -0.34941 0.58095 -2.3047
GLN_92 -7.45726 1.06008 5.5137 -0.38515 0.08379 0.31065 3.8518 -2.9565 -0.00464 -0.0166 -4.65234 -0.42627 0 0 -0.72662 -0.3618 0 0.04258 0.17219 0 5.06831 0.10928 0 -0.18838 -0.29394 0.77936 -0.47777
GLU_93 -4.58281 0.36523 5.50616 -0.28519 0.04535 0.30287 3.51714 -2.3235 -0 -0 -4.52084 -0.38769 0 0 0 -1.08795 0 0.08691 0.02902 0 3.68856 -0.02447 0 -2.7348 0.10873 0.70387 -1.5934
ARG_94 -10.0073 1.02461 8.35615 -0.65102 0.10855 0.40288 4.5209 -3.88081 -0 -0 -5.14117 0.59347 0 0 -0.36907 -1.02276 0 0.08693 0.09114 2.47348 0 -0.22536 0 -1.2888 0.07509 0.50012 -4.35301
THR_95 -4.9474 0.37134 3.78948 -0.15966 0.07726 0.0561 2.73447 -2.01334 -0 -0 -2.7813 -0.27557 0 0 0 0 0 -0.05609 0.00044 0.19158 0 -0.20076 2.28731 -1.0874 -0.0688 0.51749 -1.56486
ILE_96 -8.86026 1.00112 3.20351 -0.48216 0.4003 0.11683 2.44449 -2.58671 -0 -0 -2.68276 -0.19705 0 0 0 0 0 -0.03759 0.08415 0.26975 0 -0.57827 0 0.73287 -0.0239 0.32739 -6.86829
SER_97 -3.83524 0.14283 3.44943 -0.03474 0.00095 0.06433 2.26826 -1.91535 -0 -0 -2.52784 -0.75473 0 0 0 0 0 -0.00856 0.00147 0.42204 0 0.47519 0.60398 -0.77834 0.17926 0.26608 -1.98098
PHE_98 -10.1725 1.17941 2.4907 -0.58473 0.04025 0.28699 2.31302 -2.6134 -0 -0 -1.69217 0.20611 0 0 0 0 0 -0.00693 0.00464 0 2.25693 -0.17141 0 1.0402 0.12203 0.27918 -5.02165
LYS_99 -4.20668 0.32735 6.13572 -0.40752 0.05492 0.20925 2.74054 -2.47651 -0 -0 -4.72489 0.50234 0 0 -1.0367 -0.56709 0 -0.08005 0.03646 1.91262 0 0.01941 0 -1.5107 -0.39001 0.38786 -3.07368
ASP_100 -2.09851 0.16046 3.63561 -0.12804 0.02046 0.40334 1.26748 -1.37659 -0 -0 -3.03044 -0.88989 0 0 0 -0.56709 0 -0.05952 0.13787 0 2.39902 -0.55914 0 -2.3716 -0.47415 0.35687 -3.17386
ASP_101 -5.47789 0.39344 7.78907 -0.09669 0.01307 0.28525 3.24117 -3.24706 -0.04493 -0.31826 -6.30394 -1.28028 0 0 -2.03749 0 0 0.05936 0.02851 0 2.45492 -0.29075 0 -2.3716 -0.12239 0.78765 -6.53885
GLY_102 -4.31988 0.48881 3.63385 -0.00014 0 0 2.37584 -2.13741 -0.03351 -0.15191 -3.06297 -0.16825 0 0 -0.709 0 0 -0.0688 0 0 0 -1.01146 0 0.83697 0.3497 0.83226 -3.1459
THR_103 -6.06533 0.56232 4.05248 -0.16919 0.09008 0.05927 2.52469 -2.50651 -0.0017 -0.0353 -2.6085 -0.42055 0 0 0 0 0 0.13219 0.01973 0.24891 0 -0.19569 2.41989 -1.0874 0.31108 0.43209 -2.23741
TYR_104 -10.7049 1.41966 2.47123 -0.5001 0.17066 0.19034 3.34113 -2.66175 -0 -0 -3.28077 -0.15294 0 0 0 0 0 0.09011 0.05634 0 3.69079 -0.3338 0.0156 1.2797 -0.05281 0.9734 -3.98813
LYS_105 -4.26058 0.17625 3.83461 -0.29914 0.03888 0.16004 2.32519 -1.82481 -0.00641 -0.05161 -2.45669 -0.35447 0 0 0 0 0 -0.01169 0.00652 2.45627 0 0.09028 0 -1.5107 0.00224 0.98966 -0.69617
THR_106 -5.45466 0.50724 4.57514 -0.22446 0.15846 0.09583 3.50838 -2.31216 -0.00641 -0.05161 -3.52483 -1.10299 0 0 0 0 0 -0.00769 0.00345 0.83125 0 -0.04705 2.39479 -1.0874 0.05552 0.42892 -1.26029
ARG_107 -4.88653 0.34218 5.01102 -0.63515 0.0856 0.38951 3.51089 -2.23559 -0 -0 -4.2692 0.49643 0 0 0 -1.08795 0 -0.00378 0.05774 2.44167 0 -0.20697 0 -1.2888 -0.15811 0.41668 -2.02034
ALA_108 -5.77013 1.20978 3.00539 -0.02311 0 0 3.14302 -2.41483 -5e-05 -0.00012 -3.04889 -0.38507 0 0 0 0 0 -0.01164 0 0 0 -0.35421 0 1.8394 -0.03675 0.54046 -2.30675
GLU_109 -5.39492 0.26155 5.39262 -0.30187 0.03792 0.41384 2.89433 -2.44394 -0.00952 -0.03058 -4.56773 -0.3621 0 0 0 -0.4172 0 -0.07619 0.05128 0 2.99462 0.31338 0 -2.7348 0.18385 0.52394 -3.27153
VAL_110 -8.38745 0.97808 2.22011 -0.2805 0.19064 0.05965 2.52282 -2.52659 -5e-05 -0.00012 -2.77102 -0.38444 0 0 0 0 0 0.11523 0.18857 0.17328 0 -0.66799 0 1.9342 -0.04828 0.42959 -6.2543
LYS_111 -7.3819 0.3371 6.25293 -0.46549 0.1123 0.26832 3.02642 -2.90881 -0.02007 -0.06652 -4.72146 -0.06854 0 0 0 -0.4172 0 0.21611 0.03112 1.46107 0 0.47987 0 -1.5107 0.25599 0.52785 -4.5916
PHE_112 -10.3084 1.39702 1.55415 -0.59174 0.03731 0.19921 1.13348 -2.04499 -0 -0 -1.79757 0.07274 0 0 0 0 0 0.28075 0.78577 0 2.08092 -0.31421 0 1.0402 0.28908 0.93888 -5.24736
GLU_113 -3.73791 0.22539 4.97282 -0.21358 0.02677 0.34139 2.38768 -2.11946 -0.04085 -0.26864 -3.67349 -0.58816 0 0 0 -1.00074 0 0.12846 0.00902 0 3.22959 0.25294 0 -2.7348 0.35513 0.97375 -1.47469
GLY_114 -1.43807 0.08701 1.74953 -0.00025 0 0 0.61677 -0.86733 -0 -0 -0.14967 -0.31033 0 0 0 0 0 -0.25842 0 0 0 -1.36487 0 0.83697 0.44932 0.51722 -0.13213
ASP_115 -2.64918 0.19053 2.88363 -0.23235 0.06394 0.78346 0.97154 -1.37272 -0.03688 -0.25062 -0.68295 -3.48078 0 0 0 0 0 -0.06327 0.18836 0 3.03651 -0.36138 0 -2.3716 -0.38063 0.33444 -3.42997
THR_116 -6.19588 0.39063 4.78264 -0.16793 0.08019 0.05873 2.35046 -2.73818 -0.0203 -0.16774 -2.4624 -0.23161 0 0 0 0 0 -0.01019 0.01441 0.1799 0 -0.11402 2.33089 -1.0874 -0.29641 0.29969 -3.00451
LEU_117 -9.38415 0.61005 2.0472 -0.80773 0.46318 0.25224 2.51139 -2.37913 -0.01777 -0.06615 -2.70576 0.18447 0 0 0 0 0 -0.08646 0.16366 1.56206 0 -0.27169 0 0.18072 0.00463 0.61253 -7.12671
VAL_118 -7.41828 0.81216 3.86956 -0.37881 0.3055 0.09423 2.67118 -2.718 -0.00314 -0.0099 -2.29973 -0.13098 0 0 0 0 0 -0.03247 0.00699 0.88508 0 -0.80723 0 1.9342 -0.25799 0.67394 -2.8037
ASN_119 -7.88 0.73679 5.61293 -0.29816 0.18524 0.52703 3.38388 -3.33945 -0.0146 -0.05632 -3.27399 -0.98075 0 0 -0.43667 0 0 -0.01071 0.08747 0 1.96825 -0.26838 0 -0.93687 -0.15385 0.36734 -4.78082
ARG_120 -6.03951 0.5741 6.90393 -0.59304 0.10542 0.35105 3.83495 -3.14625 -0.04182 -0.18013 -5.11212 0.01395 0 0 0 -1.06222 0 0.25117 0.10214 2.68138 0 0.20118 0 -1.2888 0.24253 0.63275 -1.56933
ILE_121 -8.772 0.88371 3.43574 -0.47721 0.41264 0.11202 2.63023 -2.68221 -0.00181 -0.00506 -2.80686 0.0576 0 0 0 0 0 0.26537 0.16452 0.39731 0 -0.78578 0 0.73287 -0.0635 0.8982 -5.60423
GLU_122 -4.10583 0.381 5.21832 -0.30806 0.03735 0.39599 3.12242 -2.24107 -0.03271 -0.11834 -4.51656 -0.38753 0 0 0 0 0 0.00054 0.00718 0 3.09166 0.27667 0 -2.7348 -0.01422 0.61173 -1.31625
LEU_123 -7.46411 0.82776 2.16958 -0.61885 0.2973 0.27516 2.18827 -2.0723 -0.00181 -0.00506 -2.87082 -0.08064 0 0 0 0 0 -0.07865 0.15553 1.23511 0 -0.18702 0 0.18072 0.38173 0.55325 -5.11487
LYS_124 -5.38926 0.52323 5.56395 -0.31067 0.05766 0.15994 3.10915 -2.50371 -0.01207 -0.04214 -4.0093 -0.19556 0 0 0 0 0 -0.00972 0.10173 2.03029 0 0.03529 0 -1.5107 0.09491 0.52101 -1.78596
GLY_125 -4.27345 0.536 2.65026 -0.00073 0 0 1.99732 -1.81768 -0.00243 -0.04293 -2.3421 -0.33145 0 0 0 0 0 -0.06356 0 0 0 0.67374 0 0.83697 0.7268 0.37159 -1.08165
ILE_126 -5.00146 0.22715 4.70204 -0.56454 0.44359 0.1753 2.18476 -2.29474 -0 -0 -2.30929 -0.31844 0 0 0 0 0 -0.00096 0.00389 0.71391 0 -0.08342 0 0.73287 0.69954 0.49688 -0.19291
ASP_127 -2.69014 0.11922 2.71499 -0.13161 0.0334 0.42051 0.55861 -1.30609 -0.01775 -0.1403 -0.57021 -0.94554 0 0 0 0 0 -0.06381 0.07284 0 2.44838 -0.58061 0 -2.3716 -0.3518 0.4084 -2.39312
PHE_128 -11.5507 1.47443 3.42879 -0.6139 0.04281 0.22803 1.92351 -3.2652 -0.00011 -0.00027 -1.64096 0.20233 0 0 -2.13559 0 0 -0.00119 0.34056 0 2.14007 -0.25607 0 1.0402 -0.43845 0.42704 -8.65463
LYS_129 -4.97128 0.42345 5.47429 -0.36942 0.03342 0.18444 1.85154 -2.41943 -0.05335 -0.24892 -1.957 0.02739 0 0 -0.805 0 0 -0.0482 0.00918 1.823 0 0.11106 0 -1.5107 -0.20004 0.51869 -2.12689
GLU_130 -3.32913 0.17989 3.42373 -0.45535 0.1975 1.4102 0.95991 -1.63703 -0.03608 -0.22202 0.09224 -2.9875 0 0 0 0 0 -0.06026 0.00089 0 3.86939 -0.32788 0 -2.7348 -0.36907 0.319 -1.70638
ASP_131 -2.46454 0.20647 2.76827 -0.12245 0.02542 0.37908 0.26885 -1.1982 -0.03159 -0.1956 -0.14172 -0.34042 0 0 0 0 0 -0.05097 0.0065 0 2.50667 -0.38916 0 -2.3716 -0.68097 0.18317 -1.6428
GLY_132 -3.69835 0.22973 4.72466 -0.00034 0 0 1.74565 -2.24712 -0.01399 -0.10618 -2.17045 -0.181 0 0 0 0 0 -0.09221 0 0 0 -0.69184 0 0.83697 -0.37379 0.21982 -1.81845
ASN_133 -6.38412 0.51989 5.05458 -0.18459 0.04103 0.28163 2.40177 -2.56913 -0 -0 -2.51797 -0.3248 0 0 0 -0.86029 0 -0.0551 0.02398 0 1.47492 0.12482 0 -0.93687 -0.04382 0.41293 -3.54113
ILE_134 -8.50285 1.03978 2.71394 -0.63094 0.44705 0.13379 1.84063 -2.18508 -0 -0 -1.80553 0.4401 0 0 -0.5235 0 0 0.00877 0.01474 0.61778 0 -0.49773 0 0.73287 0.13811 0.99475 -5.02333
LEU_135 -6.98398 0.64455 2.69385 -0.48116 0.21024 0.1334 1.15207 -2.16269 -0.03145 -0.13069 -0.20093 0.12721 0 0 0 0 0 0.03127 0.06483 0.20786 0 -0.17827 0 0.18072 -0.03432 1.08326 -3.67425
GLY_136 -2.87351 0.25506 3.35849 -6e-05 0 0 1.17224 -1.71408 -0 -0 -0.87076 -0.40061 0 0 0 0 0 -0.12064 0 0 0 0.27754 0 0.83697 -0.22633 0.5537 0.248
HIS_137 -5.8702 0.55507 5.8124 -0.41589 0.10312 0.46775 2.11866 -2.84243 -0 -0 -1.12661 -0.50407 0 0 -0.64657 0 0 -0.09465 0.81394 0 1.98012 -0.4317 0 -0.45461 -0.22583 0.49969 -0.26181
LYS_138 -6.78813 0.55529 7.24121 -0.48028 0.17509 0.23664 3.26119 -3.01932 -0.0096 -0.08004 -5.95028 -0.18909 0 0 0 -0.69237 0 -0.07567 0.21957 2.65651 0 -0.04414 0 -1.5107 -0.42008 0.51566 -4.39853
LEU_139 -7.57994 0.98171 1.80215 -0.48959 0.25558 0.1038 0.79784 -1.68321 -0 -0 -0.07835 0.16395 0 0 0 0 0 0.00452 0.04322 2.66938 0 -0.28909 0 0.18072 -0.43757 0.3562 -3.19869
GLU_140 -5.3487 0.39251 6.2965 -0.20206 0.01777 0.26914 2.75285 -2.65621 -0.02134 -0.13574 -3.50791 -0.41248 0 0 0 -1.47715 0 0.03854 0.00127 0 3.09719 -0.03615 0 -2.7348 -0.38715 0.36735 -3.68656
TYR_141 -4.21811 0.27383 1.74455 -0.7143 0.08074 0.39579 0.29932 -1.13653 -0.033 -0.15898 0.48213 -0.20193 0 0 0 0 0 0.07818 0.02449 0 2.49492 0.09801 0.01666 1.2797 0.05647 0.64095 1.50288
ASN_142 -4.90505 0.35333 4.79754 -0.30525 0.02436 0.53546 2.33629 -2.34593 -0.01846 -0.10705 -2.1207 -0.75529 0 0 0 -0.89177 0 0.08588 0.07336 0 1.51921 -0.24062 0 -0.93687 0.24393 0.71978 -1.93787
PHE_143 -6.99096 0.45217 1.9286 -0.66847 0.05422 0.04078 0.72251 -1.7645 -1e-05 -4e-05 0.10346 -0.51799 0 0 0 0 0 -0.03127 0.09001 0 2.104 -0.16046 0 1.0402 0.27845 0.43156 -2.88774
ASN_144 -3.67645 0.28692 3.75495 -0.18123 0.00567 0.2975 1.56121 -1.95002 -0 -0 -1.20823 -0.66976 0 0 -0.52801 0 0 0.00676 0.20087 0 2.08043 0.57376 0 -0.93687 0.50253 0.30215 0.42216
SER_145 -2.64025 0.2764 2.04438 -0.02829 0 0.05014 1.09819 -1.11238 -0 -0 -0.54405 -1.1324 0 0 -0.92445 0 0 -0.02652 0.07205 0.78418 0 -0.34782 0.83673 -0.77834 0.22152 0.31134 -1.83957
GLY_146 -1.04796 0.03045 1.35549 -5e-05 0 0 0.6913 -0.66172 -0.00824 -0.06353 -0.79342 -0.40094 0 0 0 0 0 -0.10972 0 0 0 0.24343 0 0.83697 -0.03113 0.22128 0.26219
GLY_147 -3.1232 0.27317 2.32794 -0.00026 0 0 1.21773 -1.39216 -0.01264 -0.09354 -1.13448 -0.17592 0 0 -0.92445 0 0 -0.13475 0 0 0 -1.50119 0 0.83697 0.26878 0.11164 -3.45636
VAL_148 -6.72147 1.18564 2.58336 -0.29836 0.22885 0.07244 2.37412 -2.111 -0 -0 -2.07595 -0.21637 0 0 0 0 0 -0.05776 0.00361 0.06505 0 -0.3037 0 1.9342 0.16486 0.35937 -2.81312
TYR_149 -6.826 0.66946 3.71114 -0.59409 0.09703 0.27351 3.01688 -2.46209 -0.00824 -0.06353 -2.90158 -0.16522 0 0 0 0 0 0.18809 0.12324 0 2.53425 0.01287 0.00166 1.2797 -0.21942 0.53857 -0.79375
ILE_150 -8.24055 0.83456 3.5585 -0.48648 0.46765 0.10387 2.52201 -2.71377 -0.01893 -0.14146 -2.37088 0.02659 0 0 0 0 0 0.17836 0.05716 0.38225 0 -0.66357 0 0.73287 -0.25401 0.54482 -5.481
THR_151 -5.28427 0.39878 4.2837 -0.12049 0.05767 0.0921 2.23451 -2.27032 -0 -0 -3.2231 -0.49555 0 0 0 0 0 0.06448 0.02053 0.15228 0 -0.31033 2.2983 -1.0874 -0.39371 0.63921 -2.94362
ALA_152 -4.78763 0.4167 1.86117 -0.02462 0 0 1.33313 -1.54202 -0 -0 -1.32822 -0.17043 0 0 0 0 0 0.20596 0 0 0 -0.16058 0 1.8394 -0.61559 0.49662 -2.47611
ASP_153 -5.74451 0.27091 7.90248 -0.22534 0.04118 0.74008 3.15959 -3.2809 -0.01297 -0.04568 -4.74076 -0.86214 0 0 0 -1.04326 0 0.24584 0.03665 0 2.15477 -0.34277 0 -2.3716 0.03686 0.799 -3.28259
LYS_154 -3.39396 0.40381 2.89168 -0.31959 0.04283 0.15509 1.20886 -1.50806 -0 -0 -0.72212 0.02383 0 0 0 0 0 -0.08878 0.00943 1.73572 0 -0.07417 0 -1.5107 0.12 0.8497 -0.17644
GLN_155 -2.63182 0.31695 3.27541 -0.44686 0.08465 0.36146 1.12299 -1.31253 -0.01297 -0.04568 -1.47853 -0.18666 0 0 0 -1.04326 0 -0.10098 0.15061 0 3.2721 -0.08079 0 -0.18838 -0.47509 0.42928 1.0099
LYS_156 -4.4526 0.62107 4.77227 -0.31196 0.04841 0.18301 2.13236 -2.03659 -0.04055 -0.14398 -2.51169 -0.27672 0 0 0 -0.89531 0 0.10045 0.20918 1.81267 0 0.06008 0 -1.5107 -0.22593 0.36589 -2.10064
ASN_157 -4.85521 0.57588 3.45762 -0.34101 0.05063 0.7031 2.05945 -2.03298 -0.02785 -0.24402 -2.11328 -0.90848 0 0 -0.41167 0 0 -0.06293 0.00039 0 1.71553 -1.03528 0 -0.93687 -0.53547 0.54166 -4.40079
GLY_158 -4.78517 0.56875 3.45272 -0.00136 0 0 1.88793 -2.23257 -0.04055 -0.14398 -2.36107 -0.30288 0 0 0 0 0 0.00836 0 0 0 -1.06084 0 0.83697 0.03343 0.46178 -3.67848
ILE_159 -9.27838 1.38464 2.67167 -0.5496 0.48266 0.14314 3.0509 -2.45895 -0 -0 -2.3907 -0.1885 0 0 0 0 0 -0.00563 0.0458 0.45792 0 -0.20657 0 0.73287 0.40749 0.41899 -5.28224
LYS_160 -5.43875 0.22577 5.57606 -0.43903 0.0521 0.26911 2.51496 -2.31714 -0 -0 -2.79442 -0.10361 0 0 0 0 0 0.10068 0.00763 2.25144 0 0.02446 0 -1.5107 -0.1744 0.44136 -1.31449
ALA_161 -4.32057 0.43529 2.6225 -0.02019 0 0 2.39044 -1.90551 -0.00792 -0.04458 -2.70076 -0.35737 0 0 0 0 0 -0.00164 0 0 0 -0.50301 0 1.8394 -0.06507 0.32785 -2.31115
ASN_162 -3.32948 0.29504 3.11783 -0.17805 0.00651 0.28235 2.05799 -1.66031 -0.01264 -0.09354 -2.33956 -0.80047 0 0 0 0 0 -0.02096 0 0 2.35513 0.25245 0 -0.93687 0.30409 0.31474 -0.38576
PHE_163 -8.65559 1.37602 2.78041 -0.88147 0.10748 0.46194 2.15995 -2.26717 -0.01098 -0.05167 -2.60907 -0.22582 0 0 0 0 0 0.02119 0.00474 0 1.63053 -0.42985 0 1.0402 0.32042 0.49324 -4.73549
LYS_164 -4.05019 0.3344 4.35568 -0.32986 0.02994 0.16524 2.3719 -1.95042 -0 -0 -4.9328 0.08365 0 0 0 0 0 -0.01559 0.04796 2.52583 0 0.12021 0 -1.5107 -0.02574 0.68289 -2.09759
ILE_165 -7.74887 1.04566 3.3859 -0.59104 0.39553 0.10472 2.44875 -2.44075 -0.00638 -0.02427 -2.25761 0.30269 0 0 0 0 0 -0.04372 0.00833 1.05143 0 -0.68406 0 0.73287 -0.18599 0.57027 -3.93654
ARG_166 -5.08891 0.27555 2.9585 -0.59115 0.08744 0.37521 1.04175 -1.64033 -0.00253 -0.00716 -1.02082 -0.11975 0 0 -0.52801 0 0 -0.07036 0.05644 2.54113 0 0.11004 0 -1.2888 0.12221 0.37029 -2.41928
HIS_D_167 -8.19268 0.72352 6.04058 -0.40131 0.01499 0.48141 2.86505 -3.19272 -0.02215 -0.14649 -3.28318 -0.26457 0 0 0 0 0 -0.06068 0.20679 0 2.37333 -0.00568 0 -0.45461 0.35258 0.6345 -2.33132
ASN_168 -5.52588 0.48286 5.28462 -0.16495 0.00345 0.23727 2.28855 -2.54623 -0.02879 -0.16115 -3.47528 -0.20078 0 0 0 -0.58537 0 -0.0141 0.01051 0 2.14792 0.29185 0 -0.93687 -0.02793 0.88059 -2.03973
VAL_169 -8.47348 1.03697 4.45709 -0.2972 0.12879 0.05742 2.6391 -3.19953 -0 -0 -1.66654 -0.31002 0 0 0 0 0 0.07357 5e-05 0.05179 0 -0.50188 0 1.9342 -0.21402 0.7148 -3.56889
GLU_170 -3.01714 0.15725 3.46513 -0.22948 0.02611 0.3255 1.35944 -1.4229 -0 -0 -0.50442 -0.58402 0 0 0 0 0 -0.12947 0.01282 0 3.25774 -0.30069 0 -2.7348 -0.37453 0.5941 -0.09936
ASP_171 -2.51033 0.21165 3.77519 -0.11903 0.01844 0.36964 1.75815 -1.60254 -0 -0 -2.54305 -0.28119 0 0 0 -0.69237 0 -0.06 0.0062 0 2.28646 -0.27622 0 -2.3716 -0.59171 0.35753 -2.26477
GLY_172 -1.36207 0.13242 2.03319 -6e-05 0 0 0.99942 -0.98737 -0 -0 -1.36125 -0.3844 0 0 0 0 0 -0.11163 0 0 0 -1.51716 0 0.83697 -0.72073 0.31798 -2.12467
SER_173 -3.0635 0.4331 3.2316 -0.02161 0 0.0506 1.77282 -1.75276 -0 -0 -1.1383 -0.87066 0 0 0 0 0 0.08429 0.00103 0.25458 0 -0.2335 0.60078 -0.77834 -0.13033 0.52576 -1.03444
VAL_174 -5.28133 0.37186 1.60725 -0.32887 0.31511 0.07302 0.45564 -1.49828 -0 -0 -0.0689 -0.59983 0 0 0 0 0 0.10647 0.03865 0.22457 0 -0.38307 0 1.9342 0.04004 0.57865 -2.41481
GLN_175 -8.06966 0.45111 6.54491 -0.72762 0.10048 0.54094 3.97201 -3.21669 -0.00338 -0.01053 -3.65027 -0.55472 0 0 -1.0367 -0.86029 0 -0.08526 0.10986 0 2.96424 0.23318 0 -0.18838 -0.06314 0.49076 -3.05914
LEU_176 -5.77332 0.29573 3.97562 -0.60909 0.30975 0.21086 1.6611 -2.12717 -0 -0 -2.30411 0.00956 0 0 0 0 0 0.04235 0.06106 1.31467 0 -0.3698 0 0.18072 0.07458 0.51165 -2.53585
ALA_177 -5.4671 0.61686 2.89848 -0.02193 0 0 2.32483 -2.31229 -0.00338 -0.01053 -2.43838 -0.39283 0 0 0 0 0 0.02927 0 0 0 -0.16294 0 1.8394 0.04899 0.53959 -2.51195
ASP_178 -5.20161 0.44376 6.37108 -0.10873 0.00505 0.31053 3.53819 -2.92163 -0.01157 -0.03772 -6.56621 -0.24829 0 0 0 0 0 -0.07391 0.00062 0 3.01386 -0.32373 0 -2.3716 0.07236 0.42178 -3.68776
HIS_D_179 -10.2203 1.22635 6.18473 -0.39814 0.06554 0.48201 2.8641 -3.57917 -0.02527 -0.12051 -2.9118 -0.38349 0 0 0 0 0 -0.03414 0.01261 0 3.52291 0.0937 0 -0.45461 -0.00286 0.39066 -3.28769
TYR_180 -5.47234 0.39829 4.32774 -0.66366 0.06719 0.3973 2.53441 -2.22541 -0.01157 -0.03772 -3.22791 -0.19511 0 0 0 0 0 0.13876 0.19302 0 2.16487 -0.04192 0.00994 1.2797 0.05341 0.50788 0.19685
GLN_181 -7.78496 0.62599 6.99037 -0.36051 0.12362 0.22516 4.46729 -3.24441 -0 -0 -5.73718 -0.08305 0 0 0 -3.09379 0 0.27973 0.07117 0 3.53167 -0.1211 0 -0.18838 -0.00409 0.91582 -3.38666
GLN_182 -4.79449 0.35268 5.2449 -0.23566 0.0247 0.16465 3.30991 -2.40563 -0 -0 -3.85382 -0.78025 0 0 0 -0.89531 0 0.01371 0.08332 0 3.00859 -0.05073 0 -0.18838 -0.07804 0.78526 -0.29459
ASN_183 -8.12819 1.02763 5.49291 -0.20312 0.01696 0.36505 3.54475 -3.04625 -0.01058 -0.13158 -3.41438 -0.6916 0 0 0 -1.10947 0 -0.05032 0.54826 0 2.67526 -0.29706 0 -0.93687 0.16537 0.35003 -3.83321
THR_184 -4.90546 0.61662 3.91475 -0.12249 0.06753 0.09218 2.38249 -2.08381 -0 -0 -2.57454 -0.63256 0 0 0 0 0 0.09275 0.00065 0.23425 0 -0.27529 2.29973 -1.0874 0.07557 1.01505 -0.88997
PRO_185 -5.26038 0.8013 2.61652 -0.1692 4e-05 0.11669 1.19447 -1.21379 -0 -0 -0.68011 0.16072 0 0 0 0 0 -0.01013 0.05762 0.82496 0 -1.03946 0 -2.4119 -0.55421 1.08831 -4.47856
ILE_186 -6.16847 0.78609 3.15613 -0.50478 0.41291 0.10392 1.32177 -2.12653 -0 -0 -0.96617 -0.1233 0 0 0 0 0 -0.01769 0.08882 0.67846 0 -0.48572 0 0.73287 -0.36173 0.53445 -2.93895
GLY_187 -2.4469 0.21291 2.88741 -0.00037 0 0 0.74086 -1.37357 -0.0341 -0.18227 -0.03541 -0.16497 0 0 0 0 0 -0.08084 0 0 0 -0.95701 0 0.83697 0.0345 0.27119 -0.2916
ASP_188 -1.05602 0.05412 1.72183 -0.12701 0.04342 0.39961 0.23877 -0.72868 -0 -0 -0.37665 -0.29481 0 0 0 0 0 -0.00867 0.00301 0 2.53202 -0.35939 0 -2.3716 -0.32937 0.36689 -0.29255
GLY_189 -1.64215 0.31492 2.53281 -0.00022 0 0 1.22109 -1.14035 -0.00664 -0.07251 -1.47064 -0.17016 0 0 -1.45667 0 0 0.14725 0 0 0 -0.46027 0 0.83697 -0.69487 1.04272 -1.01872
PRO_190 -1.35925 0.3546 0.8633 -0.15271 0.0009 0.10862 0.17654 -0.5085 -0.00106 -0.02372 0.12101 0.15251 0 0 0 0 0 0.08166 0.0146 0.43244 0 -0.98732 0 -2.4119 -0.6644 0.98617 -2.81652
VAL_191 -6.03812 0.66976 0.84526 -0.31458 0.24682 0.06663 0.35679 -1.43099 -0.02785 -0.24402 -0.28037 -0.54627 0 0 0 0 0 0.05102 0.00743 0.14156 0 -0.2966 0 1.9342 -0.54208 0.46181 -4.9396
LEU_192 -8.06578 0.84736 3.52 -0.4455 0.14638 0.08371 1.81472 -2.43954 -0.00137 -0.01484 -1.69073 0.16583 0 0 -0.90046 0 0 -0.03134 0.06211 0.93036 0 -0.27911 0 0.18072 -0.34279 0.37492 -6.08536
LEU_193 -6.00145 1.3486 0.53789 -0.48832 0.43845 0.11671 0.54688 -1.40598 -0 -0 0.44697 0.0234 0 0 0 0 0 0.20844 0.00028 1.11133 0 -0.16896 0 0.18072 0.46565 1.01085 -1.62854
PRO_194 -6.94434 1.59132 3.36544 -0.19117 0.00408 0.13084 1.84317 -1.64048 -0 -0 -1.81063 0.10127 0 0 0 0 0 0.49739 0.01061 0.32549 0 -0.78135 0 -2.4119 0.44102 1.83436 -3.63489
ASP_195 -4.24193 0.42358 4.58898 -0.10549 0.00541 0.3081 2.63242 -2.14077 -0 -0 -3.30903 -1.10818 0 0 -2.55134 0 0 0.04522 6e-05 0 2.37935 -0.32183 0 -2.3716 -0.29213 1.261 -4.79816
ASN_196 -3.75456 0.38753 3.2983 -0.27725 0.06507 0.48312 1.44728 -1.77313 -0.01893 -0.14146 -1.68517 -0.73578 0 0 -0.85839 0 0 -0.03235 0.09701 0 1.9824 -0.49502 0 -0.93687 -0.11033 0.45452 -2.60401
HIS_D_197 -9.83065 0.99829 6.86647 -0.82072 0.03352 1.01035 3.58392 -3.77178 -0 -0 -3.87893 -0.29407 0 0 -0.50048 -0.80126 0 0.08351 0.06213 0 1.82364 -0.318 0 -0.45461 0.21094 0.69921 -5.29852
TYR_198 -8.93989 1.13705 3.94329 -1.08982 0.1321 0.65691 2.89578 -2.99126 -0.00132 -0.00354 -2.53468 -0.31248 0 0 0 0 0 -0.00169 0.00408 0 1.81967 -0.327 0.00102 1.2797 0.02206 0.70807 -3.60195
LEU_199 -7.61885 0.49282 2.46974 -0.48983 0.20344 0.11216 2.55856 -2.26751 -0 -0 -2.64318 0.07036 0 0 0 0 0 -9e-05 0.03273 1.07314 0 -0.35272 0 0.18072 -0.1433 0.33469 -5.98712
SER_200 -2.93091 0.18506 3.41904 -0.03356 0.00212 0.05989 2.01611 -1.65917 -0.02247 -0.0854 -1.90973 -0.81877 0 0 0 0 0 -0.02278 0.00055 0.41855 0 0.45772 0.60276 -0.77834 0.20058 0.28399 -0.61477
THR_201 -3.96177 0.40689 2.24237 -0.17705 0.10406 0.0662 0.68915 -1.44912 -0 -0 -0.28041 -0.27325 0 0 0 0 0 0.25486 0.01048 0.16869 0 -0.12883 2.28291 -1.0874 0.25497 0.35118 -0.52605
GLN_202 -4.91321 0.44692 3.68268 -0.28776 0.04169 0.23266 2.54769 -1.90379 -0.02115 -0.08187 -2.52327 -0.53256 0 0 0 0 0 -0.03742 0.03469 0 3.30726 0.00118 0 -0.18838 -0.07639 0.73526 0.46423
SER_203 -4.52632 0.32258 2.77993 -0.03063 1e-05 0.05715 0.87943 -1.56399 -0.00982 -0.03585 -0.41511 -0.87061 0 0 0 0 0 0.03766 0.02228 0.1034 0 -0.13328 0.66286 -0.77834 0.14433 0.71002 -2.64431
PHE_204 -5.42223 0.34951 3.07289 -0.64908 0.05789 0.39107 2.36103 -1.97661 -0.00925 -0.03183 -2.25929 0.16705 0 0 0 0 0 -0.06637 0.2707 0 2.20432 -0.07886 0 1.0402 0.26831 0.30226 -0.00829
LEU_205 -6.9216 0.57451 0.39536 -0.45797 0.16845 0.10732 0.33563 -1.40026 -0.05119 -0.25943 -0.19733 0.06908 0 0 0 0 0 -0.03354 0.1243 1.86537 0 -0.28591 0 0.18072 -0.07759 0.31721 -5.54687
SER_206 -3.07336 0.09691 3.46872 -0.01746 0 0.02875 2.02336 -1.58651 -0.01763 -0.09646 -2.97077 -0.93917 0 0 -0.12702 0 0 -0.05524 0.00722 1.02947 0 -0.52419 0.60055 -0.77834 0.31714 0.30182 -2.31222
LYS_207 -4.1972 0.16554 4.3196 -0.45068 0.11469 0.23597 1.94088 -1.87352 -0.07166 -0.21155 -3.11993 -0.06504 0 0 -0.34403 0 0 0.01053 0.14983 1.7638 0 0.00406 0 -1.5107 0.30215 0.29457 -2.5427
ASP_208 -5.1214 1.08092 7.21024 -0.20956 0.08551 0.65284 3.66443 -2.87057 -0.01225 -0.12547 -5.66345 -1.41869 0 0 -1.95974 0 0 -0.08518 0.00073 0 2.33087 -0.57157 0 -2.3716 -0.37806 0.98467 -4.77735
PRO_209 -2.26295 0.49249 2.05953 -0.07279 0 0.04492 0.88053 -0.83924 -0 -0 0.25744 0.59289 0 0 0 0 0 -0.25235 0.03153 0.23907 0 -0.85682 0 -2.4119 -0.04405 1.07057 -1.07113
ASN_210 -2.18246 0.32994 2.79564 -0.20553 0.0389 0.34778 0.83571 -1.24677 -0.01225 -0.12547 -1.6746 -0.71836 0 0 -0.73121 0 0 0.28969 0.00178 0 2.14248 -0.6733 0 -0.93687 0.60471 0.50175 -0.61846
GLU_211 -5.71011 0.31806 6.92231 -0.53319 0.06892 0.73967 2.20564 -2.65448 -0 -0 -2.20749 -1.27044 0 0 -1.13362 0 0 -0.03142 0.06674 0 3.93248 0.23472 0 -2.7348 0.50654 0.34921 -0.93126
LYS_212 -1.43327 0.04476 1.85272 -0.3182 0.03887 0.16892 0.21901 -0.77611 -0 -0 -0.0047 -0.15038 0 0 0 0 0 -0.02643 0.00054 1.82552 0 -0.17275 0 -1.5107 0.01184 0.31069 0.08034
ARG_213 -3.84412 0.21778 4.57453 -0.57402 0.12458 0.26955 2.23132 -1.86187 -0.00751 -0.09592 -1.89857 0.62641 0 0 -1.62462 0 0 0.07415 0.07999 2.46434 0 -0.06866 0 -1.2888 -0.2579 0.31975 -0.53957
ASP_214 -5.67566 0.28048 6.82376 -0.15784 0.02781 0.50108 3.00489 -2.8585 -0.06191 -0.37843 -5.64893 -1.27346 0 0 -0.90688 -0.62239 0 -0.01405 0.06372 0 3.18351 -0.48291 0 -2.3716 -0.19153 0.37541 -6.38343
HIS_D_215 -9.28788 1.0176 8.11941 -0.89796 0.04929 1.1578 3.76074 -3.867 -0.0592 -0.18563 -5.04728 -0.35101 0 0 -1.93653 0 0 0.32776 0.24904 0 1.75921 -0.32843 0 -0.45461 -0.11793 0.51216 -5.58044
MET_216 -10.4501 1.6519 3.14659 -0.35505 0.1326 0.19859 2.43184 -2.3086 -0 -0 -2.53579 -0.49179 0 0 0 0 0 0.03119 0.08343 2.60168 0 -0.10774 0 0.60916 -0.00649 0.70401 -4.66457
VAL_217 -6.10212 0.43625 3.32704 -0.27791 0.18646 0.05911 2.17168 -2.30114 -0.01886 -0.07049 -2.24966 -0.29191 0 0 0 0 0 -0.0348 0.04024 0.22501 0 -0.76407 0 1.9342 -0.17623 0.56113 -3.34608
LEU_218 -8.38415 0.92759 2.29889 -0.64638 0.37831 0.11777 2.81399 -2.29307 -0 -0 -2.77264 0.341 0 0 0 0 0 0.62547 0.98267 1.76612 0 -0.28771 0 0.18072 -0.323 0.74276 -3.53166
LEU_219 -6.08484 0.40644 3.40567 -0.57934 0.18629 0.14562 2.55475 -2.14791 -0.01886 -0.07049 -2.78861 0.20583 0 0 0 0 0 -0.05013 0.06036 0.78682 0 -0.15138 0 0.18072 0.04139 0.80538 -3.11229
GLU_220 -7.06806 0.45625 5.83743 -0.19766 0.02691 0.29162 3.37839 -2.85549 -0.00224 -0.03762 -2.93059 -0.57806 0 0 0 0 0 0.02312 0.02055 0 3.07698 -0.02453 0 -2.7348 0.14351 0.2944 -2.87989
PHE_221 -7.26469 0.85745 3.38956 -0.63285 0.05124 0.35945 2.69124 -2.27658 -0.01759 -0.07379 -2.47599 0.05164 0 0 0 0 0 0.06912 0.0238 0 2.31592 -0.19206 0 1.0402 0.1566 0.2752 -1.65216
VAL_222 -6.39553 0.59026 2.95398 -0.38645 0.44334 0.1082 2.72741 -2.33518 -0.00981 -0.0552 -2.85305 -0.40219 0 0 0 0 0 -0.07168 0.28521 1.19279 0 -0.68001 0 1.9342 0.00806 0.6071 -2.33855
THR_223 -4.67987 0.2029 3.49506 -0.15168 0.06159 0.05327 2.48642 -2.02852 -0.01759 -0.07379 -2.21523 -0.36973 0 0 0 0 0 0.00857 0.03383 0.30801 0 -0.11869 2.35573 -1.0874 -0.09205 0.65248 -1.17671
ALA_224 -5.26011 0.58987 0.89613 -0.02483 0 0 1.57387 -1.52018 -0 -0 -1.58377 -0.21317 0 0 0 0 0 -0.01068 0 0 0 -0.06115 0 1.8394 -0.23111 0.37587 -3.62986
ALA_225 -4.21348 0.32976 2.77946 -0.02024 0 0 2.31623 -1.90686 -0 -0 -2.05262 -0.36726 0 0 0 0 0 0.04534 0 0 0 -0.53759 0 1.8394 -0.33453 0.31159 -1.81081
GLY_226 -2.63375 0.26381 2.02375 -6e-05 0 0 0.49018 -1.17268 -0 -0 -0.15187 -0.31705 0 0 -0.09094 0 0 -0.17925 0 0 0 -1.53816 0 0.83697 0.01533 0.56979 -1.88395
ILE_227 -6.74612 0.88917 2.81461 -0.5026 0.46381 0.10473 0.51746 -1.9713 -0 -0 0.99809 -0.19011 0 0 0 0 0 0.0322 0.04904 0.64595 0 -0.56677 0 0.73287 0.11012 0.73323 -1.88562
THR_228 -4.13196 0.35487 2.81929 -0.20742 0.12964 0.07719 0.69262 -1.57992 -0 -0 0.85393 -0.28245 0 0 0 0 0 -0.04142 0.00699 0.23607 0 0.02961 2.35707 -1.0874 0.21666 0.44574 0.88911
HIS_229 -2.90602 0.31082 2.63422 -0.49908 0.02938 0.60049 0.43108 -1.46611 -0 -0 -0.38243 -0.53115 0 0 -0.09094 0 0 -0.06115 0 0 1.7415 -0.43081 0 -0.45461 -0.06243 0.33653 -0.80072
GLY_230 -1.97825 0.41547 1.41143 -0.00252 0 0 0.08954 -0.87469 -0 -0 -0.25759 -0.42962 0 0 0 0 0 -0.05021 0 0 0 -1.5383 0 0.83697 0.21053 0.33265 -1.83461
MET:CtermProteinFull_231 -1.93846 0.29068 1.17444 -0.65372 0.20009 0.45738 0.03435 -0.66752 -0 -0 -0.84589 -1.12679 0 0 0 0 0 0 0.22147 1.30095 0 0 0 0.60916 0.43039 0.40225 -0.11125
MET:NtermProteinFull_232 -4.06696 0.54549 1.59065 -0.32846 0.17513 0.00296 1.30608 -1.34041 -0.07617 -0.30624 -1.4825 1.39865 0 0 0 0 0 0.46104 0.23118 1.07157 0 0 0 0.60916 0 0.3858 0.17697
VAL_233 -6.60591 1.27771 0.93751 -0.26887 0.13721 0.0441 1.05503 -1.51222 -0 -0 -0.1298 0.4558 0 0 0 0 0 -0.06449 0.06518 0.72067 0 0.20514 0 1.9342 -0.15684 0.67454 -1.23102
SER_234 -1.95266 0.19888 1.98281 -0.0298 0.00081 0.04837 0.2627 -1.01416 -0.07617 -0.30624 0.39179 -1.01576 0 0 0 0 0 0.00406 0.01057 0.16017 0 -0.32287 0.64365 -0.77834 -0.46825 0.40689 -1.85355
LYS_235 -3.74977 0.32306 5.30954 -0.42307 0.17754 0.15591 2.75309 -2.06285 -0 -0 -3.10648 -0.08453 0 0 0 -0.53441 0 0.22171 0.0525 2.71951 0 -0.18898 0 -1.5107 -0.25427 0.314 0.11179
GLY_236 -4.0259 0.24646 4.07938 -9e-05 0 0 2.69097 -2.06491 -0 -0 -2.21894 -0.39182 0 0 0 0 0 0.23424 0 0 0 -0.84917 0 0.83697 0.76161 0.43369 -0.2675
GLU_237 -4.68452 0.48 4.42468 -0.30565 0.06495 0.41492 2.02842 -2.0325 -0.00995 -0.11392 -1.91315 -0.44699 0 0 0 0 0 -0.07927 0.0078 0 4.03085 -0.30776 0 -2.7348 0.42637 0.48831 -0.2622
GLU_238 -3.80596 0.23385 5.07437 -0.20913 0.02405 0.28668 1.91926 -2.07006 -0 -0 -2.54777 -0.60072 0 0 0 -0.53441 0 0.03827 0.00441 0 3.07963 -0.3161 0 -2.7348 -0.46294 0.36301 -2.25837
LEU_239 -8.12456 1.16534 2.61676 -0.51761 0.22608 0.12472 1.63282 -2.43073 -0 -0 0.41028 0.16896 0 0 0 0 0 0.13327 0.09793 0.23388 0 -0.27308 0 0.18072 -0.25288 0.61526 -3.99283
PHE_240 -9.7205 1.68979 2.90805 -1.02212 0.38467 0.41777 1.92874 -2.4044 -0.00039 -0.00702 -0.68777 0.05925 0 0 0 0 0 -0.00106 0.16896 0 2.14112 -0.36901 0 1.0402 -0.04215 0.89825 -2.61763
THR_241 -5.59432 0.4319 4.30696 -0.12257 0.06768 0.06127 1.67998 -2.40503 -0 -0 -0.42115 -0.86418 0 0 0 0 0 0.46597 0.01504 0.16401 0 -0.18089 2.26332 -1.0874 -0.16624 0.63027 -0.75539
GLY_242 -3.03168 0.21812 3.54188 -0.00031 0 0 1.34936 -1.87743 -0.00812 -0.03573 0.05735 -0.16241 0 0 0 0 0 -0.00512 0 0 0 -1.21098 0 0.83697 -0.06715 0.45258 0.05733
VAL_243 -4.01127 0.48318 0.46666 -0.26444 0.13845 0.05543 0.35497 -0.98867 -0 -0 -0.16362 -0.34845 0 0 0 0 0 -0.08825 0.00162 0.24749 0 -0.6985 0 1.9342 -0.04579 0.36419 -2.56281
VAL_244 -6.67615 1.45229 0.86823 -0.40517 0.65063 0.11153 2.09266 -1.64039 -0 -0 -1.21906 -0.55371 0 0 0 0 0 0.1336 0.06244 1.46126 0 -0.6919 0 1.9342 -0.27383 1.14043 -1.55294
PRO_245 -4.07986 0.6605 2.50433 -0.0887 0.00017 0.0554 1.52434 -1.33588 -0.00591 -0.0785 -1.31353 0.69891 0 0 0 0 0 -0.11263 0.01793 0.55063 0 -0.39125 0 -2.4119 -0.34874 1.15784 -2.99687
ILE_246 -7.62606 1.02634 2.68406 -0.66325 0.52752 0.14484 1.86513 -2.23496 -0 -0 -0.34791 0.30581 0 0 0 0 0 -0.01228 0.01639 0.56535 0 -0.40028 0 0.73287 -0.27552 0.53486 -3.15708
LEU_247 -7.23356 0.70075 2.69495 -0.64101 0.36789 0.24784 2.16889 -2.28669 -0 -0 -1.29918 0.05522 0 0 0 0 0 0.17634 0.43079 1.61426 0 -0.24354 0 0.18072 -0.15649 0.63221 -2.59062
VAL_248 -7.0231 0.67441 4.12958 -0.28878 0.16826 0.06387 2.26513 -2.6646 -0 -0 -1.01339 -0.08372 0 0 0 0 0 0.02129 0.09838 0.06147 0 -0.31906 0 1.9342 -0.16984 0.62547 -1.52043
GLU_249 -6.11732 0.42918 7.46075 -0.40624 0.02926 0.76747 3.16554 -3.39981 -0 -0 -2.67691 -0.43072 0 0 0 -0.8062 0 0.19285 0.20652 0 3.55321 -0.3229 0 -2.7348 -0.37323 0.73312 -0.73021
LEU_250 -7.62342 1.01819 4.50037 -0.71242 0.35836 0.30176 2.34792 -2.88283 -0 -0 -1.16292 0.09377 0 0 0 0 0 -0.0164 0.17665 0.82834 0 -0.19011 0 0.18072 -0.29407 0.8013 -2.2748
ASP_251 -4.04319 0.30515 5.96595 -0.20227 0.00032 0.66136 2.54761 -2.55463 -0 -0 -3.83861 -0.18727 0 0 0 -0.51858 0 -0.02552 0.0283 0 3.25566 0.14134 0 -2.3716 0.01852 0.62215 -0.19531
GLY_252 -3.3206 0.41428 3.37288 -5e-05 0 0 1.42748 -1.75043 -0.01691 -0.15917 -0.82279 -0.3887 0 0 0 0 0 -0.0944 0 0 0 0.20958 0 0.83697 0.00147 0.38624 0.09584
ASP_253 -6.55262 0.4875 8.92116 -0.24981 0.18879 0.81064 4.42869 -4.04833 -0.02429 -0.2309 -6.79811 -1.55141 0 0 -0.80825 0 0 -0.09122 0.00116 0 2.84919 -0.57129 0 -2.3716 -0.1206 0.65508 -5.07621
VAL_254 -6.44739 0.77948 4.11909 -0.2785 0.15939 0.04761 2.50093 -2.67078 -0.01612 -0.11244 -2.39174 0.31118 0 0 0 0 0 -0.09693 0.00943 0.73527 0 0.27942 0 1.9342 -0.29009 0.78614 -0.64186
ASN_255 -4.05926 0.38683 4.8911 -0.16192 0.01602 0.23503 1.88487 -2.35211 -0 -0 -3.03516 -0.24356 0 0 -0.47834 -0.65348 0 -0.01474 1e-05 0 1.71691 0.31285 0 -0.93687 0.30592 0.53345 -1.65246
GLY_256 -2.60127 0.30337 2.76506 -4e-05 0 0 1.11919 -1.44646 -0 -0 -1.37456 -0.40512 0 0 -0.3299 0 0 -0.12814 0 0 0 0.41386 0 0.83697 0.57737 0.35809 0.08842
HIS_D_257 -4.34261 0.39066 3.9272 -0.7567 0.28882 0.93363 1.34423 -1.95719 -0 -0 -1.66268 -0.5362 0 0 0 0 0 -0.04648 0.14251 0 3.66673 -0.33142 0 -0.45461 -0.17568 0.27585 0.70605
LYS_258 -5.47218 0.7396 6.1828 -0.48538 0.1375 0.32455 2.74869 -2.71564 -0.00232 -0.03181 -4.93745 -0.34107 0 0 0 0 0 -0.03539 0.12436 2.77528 0 -0.13577 0 -1.5107 -0.46822 0.59679 -2.50637
PHE_259 -9.12859 1.06608 5.56666 -0.50785 0.01196 0.19899 2.74034 -3.15627 -0.00737 -0.07174 -2.04008 0.02044 0 0 0 0 0 -0.02557 0.03629 0 2.65263 -0.15846 0 1.0402 -0.01141 0.77278 -1.00098
SER_260 -4.65989 0.2142 4.56671 -0.02544 0 0.04008 2.45034 -2.32739 -0 -0 -2.82488 -1.06263 0 0 0 -0.65348 0 -0.03621 0.00015 0.28627 0 0.1059 0.74663 -0.77834 -0.11485 0.64651 -3.42631
VAL_261 -6.36329 0.63625 4.1633 -0.32777 0.3906 0.07602 2.28245 -2.46773 -0.01612 -0.11244 -1.42558 -0.39322 0 0 0 0 0 -0.09795 0.00012 1.33323 0 0.36853 0 1.9342 -0.41764 0.51447 0.07744
ARG_262 -9.45464 1.15769 8.03348 -0.47868 0.04805 0.24838 4.48736 -3.84768 -0.0005 -0.00174 -4.47447 0.19511 0 0 -1.18652 -0.82587 0 -0.06412 0.51221 2.10802 0 -0.15038 0 -1.2888 -0.41858 0.94813 -4.45354
GLY_263 -3.94856 0.45457 2.3262 -6e-05 0 0 1.15146 -1.70866 -0 -0 -0.16307 -0.36173 0 0 0 0 0 -0.04149 0 0 0 0.99122 0 0.83697 0.4043 0.84641 0.78758
GLU_264 -3.04612 0.07008 2.95166 -0.21315 0.03127 0.30199 1.06294 -1.52891 -0 -0 0.11436 -0.54107 0 0 0 0 0 -0.04178 0.01052 0 3.09663 -0.07675 0 -2.7348 0.80252 0.28675 0.54616
GLY_265 -2.91674 0.26737 2.48554 -0.00018 0 0 1.13896 -1.44558 -0 -0 -0.69872 -0.27073 0 0 0 0 0 -0.18347 0 0 0 -1.35642 0 0.83697 0.06198 0.34728 -1.73375
GLU_266 -1.0476 0.07086 1.42713 -0.23812 0.0614 0.38706 0.42925 -0.60763 -0 -0 0.52235 -0.46072 0 0 0 0 0 -0.041 0.06449 0 2.68451 0.01527 0 -2.7348 -0.11351 0.38336 0.80227
GLY_267 -1.12705 0.08612 1.23012 -0.00074 0 0 0.15131 -0.62943 -0 -0 0.53253 -0.26635 0 0 0 0 0 -0.11528 0 0 0 -1.54239 0 0.83697 0.33386 0.47295 -0.03737
ASP_268 -3.34216 0.69737 5.82318 -0.10353 0.00448 0.30089 3.39429 -2.38288 -0.00938 -0.04166 -6.45193 -1.38583 0 0 -0.87871 0 0 0.00226 0.04225 0 2.32658 -0.1829 0 -2.3716 0.42841 0.52764 -3.60323
ALA_269 -1.93285 0.31935 2.4418 -0.02502 0.00026 0 1.4197 -1.27285 -0 -0 -2.32977 -0.38583 0 0 -0.87871 0 0 -0.0757 0 0 0 -0.13912 0 1.8394 -0.30511 0.41213 -0.91234
THR_270 -2.34493 0.27406 2.66483 -0.12574 0.10213 0.06254 0.91902 -1.32267 -0.01286 -0.10132 -0.08759 -0.87697 0 0 0 0 0 -0.03566 0.00824 0.10024 0 0.04699 2.25284 -1.0874 -0.47828 0.2026 0.16006
ASN_271 -2.37618 0.25599 2.96436 -0.19055 0.03278 0.30967 1.38492 -1.42689 -0.00938 -0.04166 -1.09148 -0.45306 0 0 0 0 0 -0.06376 0.02154 0 2.03118 -0.52577 0 -0.93687 -0.53375 0.17058 -0.47832
GLY_272 -2.16818 0.15007 1.61416 -0.00023 0 0 0.73573 -0.99672 -0.01286 -0.10132 -0.73096 -0.1743 0 0 0 0 0 -0.11867 0 0 0 -1.11821 0 0.83697 -0.33831 0.22144 -2.20138
LYS_273 -3.0245 0.37269 2.3482 -0.28507 0.0425 0.132 0.9386 -1.10243 -0 -0 0.12543 -0.05906 0 0 0 0 0 -0.04473 0.0212 1.72758 0 0.23895 0 -1.5107 0.68618 0.22282 0.82967
LEU_274 -3.5638 0.20494 3.9228 -0.51794 0.15111 0.11589 1.69052 -1.71906 -0.02382 -0.14706 -1.73542 0.29503 0 0 0 0 0 0.25196 0.01303 0.48532 0 -0.00585 0 0.18072 0.45594 0.26344 0.31775
THR_275 -4.12764 0.52235 3.06091 -0.1902 0.12387 0.06695 1.59967 -1.76915 -0.00274 -0.02365 -0.86364 -0.63132 0 0 0 0 0 0.01823 0.00217 0.01737 0 -0.03258 2.3201 -1.0874 0.76887 0.80234 0.57451
LEU_276 -5.01229 0.44795 3.23557 -0.70066 0.27181 0.28428 1.79201 -1.86761 -0 -0 -1.18624 0.12327 0 0 0 0 0 -0.03308 0.00125 0.81281 0 -0.21413 0 0.18072 0.91012 0.74554 -0.2087
LYS_277 -4.07469 0.10328 3.87224 -0.3057 0.02756 0.13899 1.21559 -1.83003 -0 -0 -0.11178 -0.00418 0 0 0 0 0 -0.02128 0.0034 1.70068 0 -0.04023 0 -1.5107 -0.28339 0.20267 -0.91758
PHE_278 -7.04495 0.60757 5.5403 -0.88322 0.05662 0.2989 2.9342 -3.01183 -0 -0 -3.47415 0.03808 0 0 0 0 0 -0.03001 0.06343 0 2.18511 -0.15588 0 1.0402 -0.24884 0.18956 -1.89491
ILE_279 -8.45097 1.27267 4.43438 -0.51085 0.44181 0.09954 3.09831 -3.01529 -0.02382 -0.14706 -2.43648 0.08773 0 0 0 0 0 -0.05593 0.1336 0.65215 0 -0.347 0 0.73287 -0.02081 0.41489 -3.64026
CYS_280 -5.84262 0.69625 3.83914 -0.0548 0.00549 0.02063 1.86703 -2.23045 -0.00274 -0.02365 -2.70085 -0.00274 0 0 0 0 0 -0.15099 0.00074 0.53539 0 0.27765 0 3.6196 0.01871 0.54437 0.41615
THR_281 -3.23755 0.37669 3.6045 -0.12925 0.02903 0.06716 2.10269 -1.90595 -0 -0 -2.13505 -0.30632 0 0 0 0 0 -0.01906 0.01379 0.06908 0 -0.00917 4.12502 -1.0874 -0.09016 0.38248 1.85054
THR_282 -2.52029 0.30438 3.1332 -0.13286 0.05469 0.07434 1.78019 -1.47146 -0 -0 -1.92673 -0.14016 0 0 0 0 0 -0.06042 0.00716 0.00899 0 -0.26298 4.12559 -1.0874 -0.3766 0.2135 1.72313
GLY_283 -2.71584 0.44326 3.23406 -0.00042 0 0 1.40556 -1.59902 -0 -0 -0.19316 -0.16565 0 0 0 0 0 -0.09004 0 0 0 -1.52341 0 0.83697 -0.0589 0.15828 -0.2683
LYS_284 -2.7625 0.38532 1.88378 -0.31092 0.03388 0.1476 0.99436 -0.98641 -0 -0 -0.41841 -0.06834 0 0 0 0 0 0.00604 0.01673 1.92665 0 -0.11337 0 -1.5107 0.00745 0.30279 -0.46604
LEU_285 -1.9677 0.53951 1.94711 -0.69763 0.21875 0.2992 0.40962 -0.82999 -0 -0 0.52782 0.11402 0 0 0 0 0 0.04499 0.03051 0.87019 0 -0.19448 0 0.18072 0.84996 1.55379 3.89639
PRO_286 -4.26802 0.93294 2.83644 -0.1139 0.01072 0.07082 1.0365 -1.16053 -0 -0 -1.56873 0.64352 0 0 0 0 0 0.1693 0.0019 0.21166 0 0.12756 0 -2.4119 1.1821 1.69862 -0.60101
VAL_287 -7.81346 1.92073 3.45308 -0.33397 0.31779 0.07735 2.93843 -2.55918 -0.00298 -0.02184 -2.92219 -0.16729 0 0 0 0 0 -0.02875 0.00792 0.12466 0 -0.16859 0 1.9342 5.89697 1.68667 4.33954
PRO_288 -4.68622 0.96944 2.92246 -0.07125 0 0.04418 1.74476 -1.4796 -0 -0 -1.69142 0.6099 0 0 0 0 0 -0.18593 0.0025 0.26942 0 -0.46608 0 -2.4119 5.73822 2.16211 3.47058
TRP_289 -9.08898 1.5972 4.86358 -1.09303 0.03162 0.25598 3.17257 -3.07047 -0.01174 -0.11934 -2.29849 -0.4584 0 0 0 0 0 0.04491 0.0425 0 1.6659 -0.14996 0 1.6906 5.97779 2.89545 5.94772
PRO_290 -6.46009 1.28116 3.19831 -0.07405 0 0.0448 1.75253 -1.688 -0 -0 -2.51115 0.64822 0 0 0 0 0 -0.14891 0.06702 0.45437 0 -0.33265 0 -2.4119 5.76478 2.49844 2.08288
THR_291 -6.59367 0.56792 5.4675 -0.19538 0.09143 0.06767 2.92222 -2.93032 -0 -0 -3.73742 -0.01153 0 0 0 0 0 0.02055 0.01974 0.07052 0 0.01345 2.26644 -1.0874 0.07015 0.60643 -2.37168
LEU_292 -7.86936 0.95487 3.8351 -0.5018 0.18682 0.10936 3.11924 -2.71373 -0.00298 -0.02184 -2.64882 0.03055 0 0 0 0 0 -0.0149 0.04248 3.30276 0 -0.30297 0 0.18072 0.10826 0.3966 -1.80963
VAL_293 -8.54218 1.28208 3.28453 -0.31878 0.33406 0.07314 2.59445 -2.93185 -0 -0 -2.52896 -0.05256 0 0 0 0 0 -0.05194 0.02612 0.0329 0 -0.3128 0 1.9342 -0.17504 0.5745 -4.77814
THR_294 -5.07783 0.20921 5.38972 -0.20509 0.13808 0.07542 2.63565 -2.62021 -0.01805 -0.15607 -3.05962 -0.12206 0 0 0 0 0 -0.02119 0.03536 0.09762 0 0.02 2.25445 -1.0874 0.00702 0.45671 -1.0483
THR_295 -6.26235 0.4135 5.33843 -0.20301 0.11381 0.07275 2.69066 -2.77886 -0 -0 -2.75884 -0.06181 0 0 0 0 0 0.02079 0.00265 0.06793 0 -0.00158 2.27186 -1.0874 0.05559 0.25999 -1.84588
LEU_296 -10.4382 1.5726 3.48882 -0.52778 0.35 0.12795 2.88794 -3.06528 -0 -0 -2.42605 0.27787 0 0 0 0 0 0.0542 0.15136 0.31779 0 -0.27981 0 0.18072 -0.12511 0.50893 -6.94403
VAL_297 -5.47472 0.30379 4.54699 -0.30391 0.17874 0.06822 2.64604 -2.63789 -0 -0 -2.82136 -0.08973 0 0 0 0 0 -0.04235 0.00759 0.04577 0 -0.26671 0 1.9342 -0.18738 0.5152 -1.5775
GLN_298 -5.43645 0.22321 6.1653 -0.6576 0.0853 0.69402 3.13573 -2.89601 -0.01223 -0.11523 -3.25187 -0.2777 0 0 0 -0.78513 0 -0.01304 0.00789 0 2.91398 -0.06196 0 -0.18838 -0.10003 0.31455 -0.25566
CYS_299 -6.07483 0.38685 4.84855 -0.04049 0 0.01671 2.53314 -2.48066 -0 -0 -3.03122 -0.29524 0 0 0 0 0 -0.04315 0.01466 0.27595 0 0.28808 0 3.6196 0.0321 0.2924 0.34245
PHE_300 -9.62012 1.51827 3.12651 -0.55297 0.45458 0.25413 2.34105 -2.75944 -0 -0 -1.62482 -0.34514 0 0 0 0 0 0.17744 0.00019 0 3.81377 0.01232 0 1.0402 0.07468 0.43933 -1.65003
SER_301 -3.36684 0.18336 4.15726 -0.03097 0.00019 0.02142 1.72341 -1.87722 -0 -0 -1.81041 -0.06953 0 0 0 0 0 -0.00133 0.00018 0.47931 0 0.30441 1.85095 -0.77834 -0.05192 0.45647 1.1904
ARG_302 -4.43597 0.41986 5.10585 -0.62987 0.11928 0.41058 2.49829 -2.24337 -0.00881 -0.0456 -2.61323 0.13945 0 0 0 -0.78513 0 -0.03908 0.16641 1.89729 0 -0.13745 0 -1.2888 -0.0489 0.42772 -1.09148
TYR_303 -9.37987 1.69344 4.47853 -1.11447 0.20131 0.59675 3.34535 -2.78864 -0.02041 -0.20639 -3.40276 -0.19694 0 0 0 0 0 0.00272 0.09549 0 2.05919 -0.03973 0.03844 1.2797 5.71471 1.90831 4.26474
PRO_304 -5.89834 1.51476 3.21469 -0.07213 4e-05 0.04452 1.18338 -1.45612 -0.00989 -0.05131 -0.31164 0.57946 0 0 0 0 0 -0.24203 0.14579 0.23551 0 -0.99777 0 -2.4119 6.18412 2.00821 3.65934
ASP_305 -2.50315 0.29066 3.0736 -0.11439 0.01415 0.35509 1.25437 -1.4234 -0 -0 -0.74432 -0.23377 0 0 0 0 0 -0.04266 0.0146 0 2.00267 -0.14288 0 -2.3716 0.21067 0.53514 0.17479
HIS_D_306 -3.49756 0.18253 2.96835 -0.41491 0.00978 0.54383 1.37008 -1.53927 -0.00881 -0.0456 -1.4667 -0.26034 0 0 0 0 0 -0.06249 0.03792 0 1.5399 -0.37505 0 -0.45461 -0.14291 0.5065 -1.10936
MET_307 -7.55168 1.19824 3.39783 -0.52817 0.17486 0.09629 1.34005 -1.68034 -0.00989 -0.05131 -0.3779 0.26337 0 0 0 0 0 0.10741 0.10232 1.94512 0 0.11442 0 0.60916 -0.24746 0.90167 -0.19603
LYS_308 -3.33099 0.24256 3.79814 -0.489 0.13305 0.29409 1.68075 -1.63595 -0.01046 -0.09247 -1.76669 -0.12647 0 0 0 0 0 0.01597 0.03052 1.79974 0 0.11389 0 -1.5107 -0.37881 0.72631 -0.50653
ARG_309 -3.35316 0.41427 2.80958 -0.76505 0.10931 0.50405 1.39495 -1.41672 -0 -0 -0.27867 0.37022 0 0 0 0 0 -0.07165 0.0196 1.51546 0 -0.18981 0 -1.2888 -0.2982 0.28695 -0.23769
HIS_D_310 -3.06897 0.23511 4.04064 -0.76885 0.02364 0.85048 0.76028 -1.7311 -0.00386 -0.00962 -0.51227 -0.28089 0 0 0 0 0 -0.03976 0.00313 0 1.65377 -0.05573 0 -0.45461 -0.15277 0.20802 0.69663
ASP_311 -5.50822 0.54038 6.6095 -0.1059 0.00212 0.32646 2.76994 -2.88261 -9e-05 -0.00027 -3.71095 -0.25118 0 0 0 -0.56422 0 0.02193 2e-05 0 1.98782 -0.26939 0 -2.3716 0.01727 0.25777 -3.13124
PHE_312 -7.28918 0.90507 4.08686 -0.9677 0.06738 0.32474 2.74048 -2.42518 -0.00039 -0.00702 -2.49888 -0.12611 0 0 0 0 0 0.03616 0.55459 0 2.11267 -0.50404 0 1.0402 0.00645 0.42658 -1.51729
PHE_313 -4.45154 0.4913 2.65673 -0.6383 0.0508 0.31798 1.46449 -1.70015 -0 -0 -0.88835 -0.05579 0 0 0 0 0 -0.07441 0.00047 0 2.35034 0.2255 0 1.0402 0.10142 0.52102 1.41171
LYS_314 -4.98415 0.46943 6.43734 -0.30791 0.03124 0.15556 3.28998 -2.79043 -0.01935 -0.17442 -3.83742 -0.12402 0 0 0 -0.56422 0 -0.04822 0.21807 1.8285 0 -0.06004 0 -1.5107 -0.21957 0.47317 -1.73715
SER_315 -4.55118 0.54671 4.96694 -0.042 0.00236 0.06068 2.47933 -2.49386 -0.00821 -0.03599 -2.655 -0.34192 0 0 0 0 0 -0.05811 0.02496 0.25116 0 -0.32114 1.73502 -0.77834 -0.57153 0.54144 -1.24869
ALA_316 -3.11211 0.39254 2.0569 -0.02528 0.00018 0 1.07654 -1.43809 -0 -0 -0.17977 -0.27227 0 0 0 0 0 -0.0973 0 0 0 0.02542 0 1.8394 -0.67477 0.40323 -0.00539
MET_317 -5.65659 0.77645 3.13031 -0.19035 0.01536 0.06167 1.58849 -1.7933 -0 -0 -0.49641 -0.05489 0 0 0 0 0 -0.01784 0.02078 2.00161 0 0.07985 0 0.60916 -0.62584 0.85967 0.30813
PRO_318 -3.65342 0.80581 2.39703 -0.0667 0 0.04234 1.39893 -1.07786 -0.01877 -0.11068 -0.12271 0.63327 0 0 0 0 0 -0.15624 0.06195 0.16538 0 -0.67165 0 -2.4119 -0.0538 1.10401 -1.73501
GLU_319 -6.94642 0.53991 6.45201 -0.22583 0.0364 0.33542 2.46374 -2.6524 -0.00832 -0.03672 -1.8408 -0.60341 0 0 -0.59328 -0.11697 0 -0.12908 0.02075 0 3.4026 -0.21866 0 -2.7348 0.24005 0.55629 -2.05952
GLY_320 -3.64453 0.49542 3.18204 -0.00013 0 0 1.1579 -1.7735 -0.00091 -0.0052 -1.16749 -0.29276 0 0 0 0 0 0.21783 0 0 0 0.30157 0 0.83697 1.33339 0.27203 0.91262
TYR_321 -4.89118 0.92622 2.95112 -0.9744 0.06592 0.48741 1.31151 -1.83484 -0.01549 -0.1648 -0.11571 -0.19366 0 0 0 0 0 0.06988 0.3458 0 2.32106 0.07491 1e-05 1.2797 1.21354 3.0301 5.88709
VAL_322 -5.66844 1.20238 4.44791 -0.30835 0.56267 0.07864 1.34286 -2.49553 -0.02709 -0.1474 -0.73182 -1.02227 0 0 0 0 0 -0.04163 0 0.10047 0 1.37108 0 1.9342 5.43073 3.64995 9.67834
GLN_323 -5.47095 0.57445 5.4309 -0.72608 0.16846 0.74051 2.76474 -2.68179 -0.00091 -0.0052 -2.72661 -0.92508 0 0 -0.45147 0 0 -0.05793 0.06054 0 3.46973 -0.26523 0 -0.18838 5.32146 0.92608 5.95723
GLU_324 -4.71942 0.47853 4.9977 -0.50575 0.21274 1.4502 1.42781 -2.40419 -0 -0 -1.53585 -2.96478 0 0 0 0 0 -0.07851 0.0872 0 3.47124 -0.26399 0 -2.7348 -0.50778 0.42963 -3.16003
ARG_325 -5.84126 0.48437 5.77523 -1.12688 0.41009 0.87059 2.69139 -2.65631 -0 -0 -1.67912 -0.19014 0 0 0 0 0 0.01467 0.04041 3.8303 0 -0.08238 0 -1.2888 -0.54975 0.40083 1.10324
THR_326 -7.85084 1.38079 5.63392 -0.21383 0.12388 0.07879 3.37481 -3.25133 -0 -0 -1.96411 -0.60562 0 0 -0.59328 0 0 0.08964 1.28518 0.58851 0 -0.24531 2.72418 -1.0874 -0.16906 0.74226 0.04117
ILE_327 -6.11075 0.4917 4.53114 -0.49313 0.34968 0.09681 2.14951 -2.41316 -0.00219 -0.02817 -1.57858 0.04005 0 0 0 0 0 -0.04267 0.03282 0.58676 0 -0.50441 0 0.73287 0.12859 0.7244 -1.30874
SER_328 -2.90868 0.10184 3.55943 -0.03188 0.01945 0.03018 1.55463 -1.68147 -0.00051 -0.00187 -0.93188 -0.24985 0 0 0 0 0 -0.00175 0.01306 0.26058 0 0.32093 0.60054 -0.77834 0.57989 0.49756 0.95186
PHE_329 -8.59879 1.64579 3.36935 -0.76873 0.03633 0.28028 1.81415 -2.4755 -0 -0 -0.55448 -0.06688 0 0 0 0 0 -0.02331 0.02102 0 2.02257 -0.4312 0 1.0402 0.56693 0.7777 -1.34457
LYS_330 -3.9247 0.15992 4.96255 -0.45624 0.15101 0.31168 1.85092 -2.10668 -0.03445 -0.25422 -2.83794 -0.38277 0 0 -1.3377 0 0 -0.00136 0.04802 2.97587 0 -0.03756 0 -1.5107 -0.30916 0.9014 -1.83211
ASP_331 -3.51109 0.31129 5.41241 -0.12263 0.03006 0.37074 2.24192 -2.25982 -0.0105 -0.11756 -1.64609 -1.31338 0 0 -0.56013 0 0 0.05084 0.09686 0 3.92372 0.13685 0 -2.3716 -0.40995 0.52431 0.77625
ASP_332 -2.01116 0.1248 3.64422 -0.10393 0.0192 0.28554 1.41947 -1.46525 -0 -0 -3.17122 -0.24145 0 0 -0.56013 0 0 -0.05264 0.05773 0 1.92058 0.05185 0 -2.3716 -0.37324 0.25749 -2.56976
GLY_333 -2.42291 0.07949 3.10421 -0.00142 0 0 1.35872 -1.44027 -0 -0 -1.48368 -0.33548 0 0 0 0 0 -0.12269 0 0 0 -1.53014 0 0.83697 0.00145 0.19481 -1.76096
THR_334 -4.2037 0.3791 3.80919 -0.19645 0.11727 0.07268 1.62555 -1.83403 -0 -0 -1.14169 -0.52235 0 0 0 0 0 -0.03236 0.01756 0.08306 0 0.01396 2.30355 -1.0874 0.32245 0.11283 -0.16077
TYR_335 -10.6589 1.66402 5.47675 -0.81726 0.03195 0.24848 3.65164 -3.52041 -0 -0 -1.02319 -0.29805 0 0 -0.11472 0 0 0.05922 0.00165 0 1.7258 -0.46387 0.44975 1.2797 0.11398 0.41033 -1.78311
LYS_336 -7.47147 0.44748 9.02021 -0.43859 0.08614 0.25284 3.92674 -3.92205 -0 -0 -4.7118 -0.12312 0 0 -0.48754 0 0 -0.03189 0.04964 2.00007 0 0.03126 0 -1.5107 -0.04528 0.55693 -2.37114
THR_337 -4.96368 0.32559 5.41511 -0.20717 0.14873 0.07588 2.75701 -2.62484 -0 -0 -2.44449 -0.12619 0 0 0 0 0 -0.02155 0.00564 0.06693 0 0.0219 2.30462 -1.0874 -0.07163 0.39664 -0.02889
ARG_338 -8.69051 0.65565 9.22492 -0.94721 0.28677 0.65793 4.26047 -4.18592 -0 -0 -4.76804 0.31687 0 0 0 -0.92317 0 0.05555 0.06524 4.51647 0 -0.14324 0 -1.2888 -0.12792 0.60465 -0.43031
ALA_339 -5.58565 0.40384 4.0324 -0.02183 0 0 2.77523 -2.58998 -0 -0 -2.21285 -0.3586 0 0 0 0 0 0.01453 0 0 0 -0.19588 0 1.8394 -0.3707 0.54721 -1.72289
GLU_340 -5.47255 0.35821 6.17164 -0.43787 0.0482 0.83163 2.88381 -2.816 -0 -0 -2.8328 -0.47898 0 0 0 0 0 0.05523 0.12109 0 3.34605 -0.28042 0 -2.7348 -0.44482 0.23826 -1.44412
VAL_341 -6.2562 0.71597 5.3112 -0.31259 0.18774 0.06978 3.18662 -3.0649 -0.01906 -0.14914 -2.2663 -0.18323 0 0 0 0 0 -0.02995 0.00328 0.10355 0 -0.33471 0 1.9342 -0.31348 0.35461 -1.06261
LYS_342 -8.43399 0.58318 9.50638 -0.30484 0.03029 0.13081 3.84825 -4.03794 -0 -0 -6.53324 0.01926 0 0 0 -0.51858 0 0.29599 0.09569 1.718 0 0.00502 0 -1.5107 -0.23357 0.473 -4.86701
PHE_343 -7.66233 0.73243 6.80696 -0.94478 0.04998 0.29968 3.72831 -3.53059 -0.00598 -0.01996 -4.04759 -0.10849 0 0 0 0 0 -0.00281 0.41746 0 1.86137 -0.48707 0 1.0402 -0.14829 0.43157 -1.58992
GLU_344 -5.47321 0.30107 6.34248 -0.21826 0.0317 0.3104 2.7859 -2.98919 -0.01906 -0.14914 -2.45887 -0.61499 0 0 0 0 0 0.12344 0.03376 0 3.06253 -0.27663 0 -2.7348 -0.27302 0.33096 -1.88495
GLY_345 -4.74812 0.51748 4.71903 -5e-05 0 0 2.44672 -2.53573 -0 -0 -1.88065 -0.41256 0 0 0 0 0 -0.04896 0 0 0 0.05355 0 0.83697 0.33991 0.18288 -0.52954
ASP_346 -5.53489 0.27239 7.28288 -0.10451 0.0113 0.3237 3.21818 -3.36602 -0.0005 -0.00174 -4.58411 -0.2898 0 0 0 -0.82587 0 -0.02962 0.17734 0 1.88087 0.03782 0 -2.3716 0.44008 0.25812 -3.20599
THR_347 -6.41509 0.51788 7.02638 -0.20361 0.11596 0.07433 3.40643 -3.36723 -0 -0 -3.38617 -0.12088 0 0 0 0 0 0.22154 0.02906 0.10617 0 -0.00935 2.31406 -1.0874 -0.18655 0.36829 -0.59617
LEU_348 -6.55379 0.3869 5.62785 -0.69679 0.20312 0.27563 2.83272 -3.00375 -0 -0 -2.42164 0.06504 0 0 0 0 0 0.0005 0.17411 0.89693 0 -0.20177 0 0.18072 -0.0101 0.33981 -1.90452
VAL_349 -8.92295 1.23071 5.69973 -0.31612 0.26292 0.07129 3.46847 -3.73933 -0 -0 -2.24816 -0.09175 0 0 0 0 0 -0.03187 0.01333 0.06333 0 -0.27939 0 1.9342 -0.09072 0.54087 -2.43545
ASN_350 -6.44775 0.3444 6.06534 -0.16929 0.01268 0.24871 2.96457 -3.19323 -0 -0 -2.49916 -0.36339 0 0 0 0 0 0.04979 0.03966 0 1.43655 0.34786 0 -0.93687 -0.03055 0.56225 -1.56843
ARG_351 -6.24361 0.3881 6.65259 -0.69801 0.09128 0.43119 2.74515 -3.16906 -0 -0 -2.25092 0.31189 0 0 0 0 0 0.00772 0.05406 1.44225 0 -0.05021 0 -1.2888 -0.13444 0.40455 -1.30626
ILE_352 -6.42494 0.28899 4.2998 -0.48806 0.34788 0.09717 2.49969 -2.67169 -0 -0 -1.9856 0.0688 0 0 0 0 0 -0.06772 0.02835 0.4727 0 -0.46572 0 0.73287 -0.09683 0.38971 -2.97459
GLU_353 -9.07617 1.20024 6.69856 -0.34237 0.07132 0.42666 3.13853 -3.7905 -0 -0 -1.63934 -0.60966 0 0 0 0 0 -0.0219 0.0418 0 3.60455 -0.18702 0 -2.7348 -0.17877 0.42877 -2.97011
LEU_354 -5.83834 0.56654 3.58465 -0.68613 0.24157 0.2538 2.06936 -2.30881 -0 -0 -1.44843 0.11143 0 0 0 0 0 -0.03199 0.01844 0.98658 0 -0.26319 0 0.18072 -0.37087 0.3934 -2.54128
LYS_355 -3.00845 0.14677 3.48072 -0.32104 0.03897 0.16594 1.34855 -1.62265 -0 -0 -0.60736 -0.09033 0 0 0 0 0 -0.03459 0.00313 1.87187 0 -0.12827 0 -1.5107 -0.36871 0.39955 -0.23662
GLY_356 -2.60673 0.10179 2.65392 -5e-05 0 0 1.44605 -1.5091 -0.02113 -0.1029 -1.38235 -0.39583 0 0 0 0 0 -0.08827 0 0 0 0.17017 0 0.83697 -0.17126 0.42987 -0.63884
ILE_357 -7.20745 1.54798 2.30826 -0.57071 0.49927 0.12438 1.21269 -2.11391 -0 -0 -0.6273 0.16109 0 0 0 0 0 -0.00847 0.01744 1.82999 0 -0.3676 0 0.73287 -0.14034 0.52244 -2.07938
ASP_358 -4.0655 0.47881 5.42908 -0.16236 0.0099 0.49141 2.55348 -2.32141 -0.01414 -0.0696 -3.0498 -1.00772 0 0 -0.92652 0 0 0.06281 0.01754 0 3.26914 0.03157 0 -2.3716 -0.48546 0.50977 -1.62061
PHE_359 -1.69244 0.103 2.28458 -0.62238 0.03166 0.29939 0.70491 -1.03472 -0 -0 0.29932 -0.05233 0 0 0 0 0 -0.09109 0.00027 0 2.50164 0.15418 0 1.0402 -0.3822 0.29905 3.84304
LYS_360 -1.99223 0.15934 2.82868 -0.32389 0.04968 0.1842 1.10186 -1.15646 -0 -0 -1.82489 -0.2126 0 0 -0.92652 0 0 -0.02001 0.00391 1.75733 0 -0.05935 0 -1.5107 -0.36471 0.27694 -2.02944
GLU_361 -5.19922 0.67501 4.28325 -0.35594 0.14619 0.66572 1.86469 -1.94441 -0.04121 -0.24508 -1.56304 -0.81824 0 0 0 0 0 0.35693 0.01928 0 3.19795 0.03 0 -2.7348 -0.23672 0.44595 -1.45368
ASP_362 -4.86368 0.41276 5.70153 -0.26782 0.1833 0.99128 3.4052 -2.65318 -0.02708 -0.17547 -3.77446 -0.8633 0 0 -0.52919 0 0 0.1125 0.06794 0 1.94913 -0.79676 0 -2.3716 0.00184 0.85286 -2.64422
GLY_363 -3.19687 0.39293 3.39714 -4e-05 0 0 1.96522 -1.83538 -0 -0 -1.99293 -0.43451 0 0 0 0 0 -0.11617 0 0 0 0.29922 0 0.83697 0.15314 0.75076 0.21948
ASN_364 -3.22896 0.30642 4.41586 -0.17875 0.0298 0.26843 2.00839 -2.04388 -0 -0 -2.51992 -0.33586 0 0 -0.52919 0 0 0.09969 7e-05 0 1.56759 0.08248 0 -0.93687 0.1751 0.30013 -0.51948
ILE_365 -5.82138 0.52535 4.8139 -0.48588 0.33161 0.09074 2.55077 -2.47987 -0.0015 -0.01084 -1.61165 0.07251 0 0 0 0 0 -0.00335 0.00439 0.56147 0 -0.50631 0 0.73287 0.07042 0.48293 -0.68384
LEU_366 -8.88751 1.10305 3.06326 -0.7192 0.33197 0.26847 2.29744 -2.63226 -0 -0 -1.15774 0.1463 0 0 0 0 0 -0.03735 0.1278 0.95068 0 -0.23012 0 0.18072 -0.02653 0.6389 -4.58214
GLY_367 -4.12984 0.33111 4.79747 -5e-05 0 0 2.47022 -2.44292 -0 -0 -2.2834 -0.3926 0 0 0 0 0 -0.08763 0 0 0 -0.06486 0 0.83697 0.64699 0.41202 0.09348
HIS_D_368 -7.53768 0.65576 6.87539 -0.40017 0.02137 0.50521 2.45345 -3.54845 -0.00578 -0.05574 -1.52956 -0.40847 0 0 -0.70508 0 0 0.20613 0.02351 0 2.0151 -0.08562 0 -0.45461 0.63224 0.52019 -0.82281
LYS_369 -5.29448 0.68814 6.16988 -0.56033 0.16137 0.28691 2.64187 -2.68407 -0 -0 -4.78252 0.16618 0 0 0 -0.21102 0 0.09083 0.38304 2.20015 0 -0.01696 0 -1.5107 -0.33932 0.71775 -1.89328
LEU_370 -7.41282 0.94228 3.63957 -0.49315 0.28003 0.11568 2.20138 -2.48832 -0.0015 -0.01084 -2.42876 0.23374 0 0 0 0 0 0.14475 0.00583 0.38382 0 -0.25674 0 0.18072 -0.27396 0.57053 -4.66777
GLU_371 -4.12968 0.22419 5.07258 -0.23691 0.03551 0.39196 2.7722 -2.41558 -0.00578 -0.05574 -1.22762 -0.54727 0 0 0 0 0 0.16004 0.00703 0 3.03059 0.23217 0 -2.7348 0.23747 0.78643 1.5968
TYR_372 -6.15284 1.38942 4.22751 -0.97273 0.23805 0.44415 1.60436 -2.60356 -0.00419 -0.0574 -1.75886 -0.32051 0 0 -0.33005 0 0 -0.2231 0.46813 0 2.17076 0.38988 0.25925 1.2797 0.43326 1.28455 1.76577
ASN_373 -4.9741 0.74162 2.96119 -0.19349 0.03987 0.29662 0.87437 -1.80908 -0.04108 -0.36753 -0.92125 -0.36186 0 0 0 0 0 -0.04367 0.01277 0 1.64358 0.06342 0 -0.93687 0.11774 0.89071 -2.00703
PHE_374 -6.36356 0.46471 3.75547 -0.93299 0.07774 0.61703 1.71248 -2.01723 -0 -0 -0.74318 -0.10017 0 0 -0.70508 0 0 0.01311 0.23966 0 1.60948 -0.29569 0 1.0402 0.0536 0.40978 -1.16464
ASN_375 -8.02235 1.11051 6.07221 -0.16141 0.01201 0.21592 2.65824 -3.19926 -0.00051 -0.00738 -1.98962 -0.69363 0 0 -0.79425 0 0 0.48582 0.01703 0 2.09587 0.08373 0 -0.93687 0.41221 0.56471 -2.07702
SER_376 -2.63677 0.32694 3.42834 -0.02757 0 0.04321 1.609 -1.60423 -0 -0 -1.30121 -0.88357 0 0 -0.79425 0 0 -0.05302 0 0.71198 0 0.13074 0.60008 -0.77834 0.10696 0.68847 -0.43322
GLY_377 -1.08143 0.05948 1.20972 -5e-05 0 0 0.45991 -0.66236 -0.00233 -0.04898 0.49145 -0.41539 0 0 0 0 0 -0.18214 0 0 0 -1.41326 0 0.83697 -0.71268 0.40226 -1.05882
GLY_378 -3.26689 0.32066 3.07126 -5e-05 0 0 1.69659 -1.69244 -0.01612 -0.14967 -1.05749 -0.39048 0 0 0 0 0 -0.12414 0 0 0 -1.39044 0 0.83697 -0.96385 0.23144 -2.89465
VAL_379 -4.87397 0.63409 3.22186 -0.32218 0.3038 0.07523 2.00793 -1.96453 -0 -0 0.08179 -0.18767 0 0 0 0 0 -0.01554 0.00272 0.28534 0 -0.04055 0 1.9342 -0.56098 0.53266 1.1142
TYR_380 -9.22296 0.94569 4.99104 -0.56502 0.30002 0.29104 1.40421 -2.90604 -0.03083 -0.22411 -0.22253 -0.28771 0 0 0 0 0 -0.03661 0.0003 0 3.22652 -0.08924 0.00203 1.2797 -0.18295 0.72309 -0.60437
ILE_381 -6.4501 0.6374 3.11447 -0.46583 0.40626 0.08449 1.74753 -2.19147 -0.01612 -0.14967 -0.57259 0.53635 0 0 0 0 0 -0.09683 0.00589 0.63773 0 -0.12568 0 0.73287 -0.31138 0.56996 -1.90673
THR_382 -5.43459 0.91007 3.0752 -0.22034 0.21806 0.09732 2.28109 -1.85657 -0.02194 -0.14791 -0.78995 -1.32771 0 0 -1.24609 0 0 0.01544 0.23148 1.27363 0 0.55686 2.26892 -1.0874 0.37522 0.69236 -0.13685
ALA_383 -3.45671 0.12995 1.43888 -0.02526 0.00069 0 1.15687 -1.3417 -0 -0 0.44127 -0.39503 0 0 0 0 0 -0.10489 0 0 0 -0.11929 0 1.8394 0.27117 0.60506 0.44041
ASP_384 -5.84062 0.57827 7.52 -0.17974 0.01585 0.54617 3.9288 -3.25604 -0.01922 -0.12722 -5.09273 -0.96653 0 0 -1.58353 -0.94886 0 0.09137 0.04881 0 2.90147 -0.07081 0 -2.3716 -0.49523 0.32287 -4.9985
LYS_385 -2.2854 0.20984 2.89645 -0.41697 0.06355 0.22631 0.65971 -1.21969 -0 -0 0.39003 0.09091 0 0 0 0 0 -0.10804 0.0048 1.34283 0 -0.02921 0 -1.5107 -0.25508 0.4716 0.53096
GLN_386 -5.85551 0.67371 5.48214 -0.28924 0.03172 0.22201 2.61216 -2.57282 -0.00593 -0.02879 -3.61659 -0.4682 0 0 -0.96479 -0.98016 0 -0.06618 0.07044 0 3.34099 -0.22031 0 -0.18838 -0.32533 0.57975 -2.56932
LYS_387 -4.73795 0.82103 5.27763 -0.28883 0.04912 0.13744 2.89723 -2.50949 -0 -0 -2.9467 -0.07866 0 0 0 0 0 -0.21355 0.00445 1.03987 0 0.30545 0 -1.5107 0.78033 0.53855 -0.43478
ASN_388 -3.3611 0.31727 3.17173 -0.1873 0.04652 0.28745 1.72526 -1.72335 -0.00233 -0.04898 -0.83119 -0.36921 0 0 0 0 0 0.08965 0.02094 0 1.53611 0.10296 0 -0.93687 1.00066 0.28107 1.11929
GLY_389 -4.30605 0.60206 4.45444 -5e-05 0 0 2.59145 -2.4414 -0 -0 -2.36409 -0.4271 0 0 0 0 0 -0.03833 0 0 0 0.48165 0 0.83697 0.1103 0.22887 -0.27129
ILE_390 -9.67894 1.94322 5.52973 -0.71011 0.91049 0.16789 2.79121 -3.50845 -0 -0 -0.92211 0.05083 0 0 0 0 0 -0.02095 0.01536 0.64234 0 -0.39322 0 0.73287 0.10344 0.93753 -1.40888
LYS_391 -5.74938 0.75152 4.74893 -0.3895 0.04847 0.18162 1.86923 -2.33952 -5e-05 -0.00053 -0.99779 -0.11817 0 0 0 0 0 0.05614 0.01927 1.76516 0 0.02157 0 -1.5107 0.06963 1.03379 -0.54031
ALA_392 -3.00622 0.27009 2.9879 -0.02198 0 0 1.51834 -1.73259 -0.00058 -0.00343 -0.75722 -0.35862 0 0 0 0 0 -0.05575 0 0 0 -0.33767 0 1.8394 -0.2051 0.48623 0.6228
ASN_393 -6.77374 0.77986 6.48508 -0.19428 0.07127 0.32274 3.86487 -3.27763 -0.02165 -0.15975 -4.23193 -0.43861 0 0 0 -0.98016 0 0.0063 0.02392 0 2.17628 -0.67981 0 -0.93687 -0.57748 0.68133 -3.86027
PHE_394 -6.18674 0.85096 4.24201 -0.99796 0.22287 0.36965 2.20838 -2.44949 -0 -0 -1.00297 -0.5715 0 0 0 0 0 -0.10718 0.15484 0 2.5153 0.21686 0 1.0402 -0.36671 0.664 0.80251
LYS_395 -3.6579 0.47272 2.50541 -0.46415 0.08061 0.29888 0.44337 -1.30729 -0.02228 -0.11036 -0.38951 0.14004 0 0 0 0 0 -0.06672 0.03179 2.15583 0 -0.0859 0 -1.5107 -0.37781 0.31913 -1.54484
ILE_396 -4.64194 0.30668 4.38402 -0.62781 0.37331 0.13513 2.24845 -2.01761 -0 -0 -2.15442 0.16826 0 0 -0.85016 0 0 0.0023 0.0467 0.78796 0 -0.49983 0 0.73287 -0.17367 0.31718 -1.46256
ARG_397 -6.46206 0.35184 6.63533 -0.93599 0.15146 0.41843 2.74615 -2.9146 -0.03418 -0.31053 -2.97028 0.6866 0 0 0 -0.94886 0 0.01115 0.10096 2.8276 0 -0.016 0 -1.2888 -0.1954 0.57325 -1.57394
HIS_398 -5.00875 0.23509 4.70869 -0.4792 0.00379 0.60344 1.72485 -2.12778 -0 -0 -1.55998 -1.57971 0 0 0 0 0 -0.10462 0.13084 0 4.40688 -0.04172 0 -0.45461 -0.46364 0.69454 0.68811
ASN_399 -5.31538 0.55781 3.78746 -0.34304 0.05709 0.58376 1.65602 -2.14149 -0.01007 -0.08248 -1.84658 -1.03166 0 0 -0.65225 0 0 -0.02379 0.68527 0 1.6852 -0.22837 0 -0.93687 0.01821 0.71018 -2.87101
VAL_400 -8.38681 1.20009 3.71249 -0.3083 0.21516 0.06067 2.62278 -3.00254 -0.00282 -0.01531 -2.1051 -0.17014 0 0 0 0 0 0.03542 0.0662 0.03482 0 -0.48428 0 1.9342 0.13432 0.55041 -3.90874
GLU_401 -6.94955 0.92062 5.99789 -0.36239 0.09275 0.43194 1.9402 -2.74125 -0.00598 -0.01996 -1.39958 -0.65058 0 0 0 0 0 -0.07883 0.02838 0 4.16118 -0.22857 0 -2.7348 -0.17504 0.65953 -1.11405
ASP_402 -4.10433 0.25263 4.69985 -0.24677 0.0729 0.83064 2.33046 -2.28433 -0 -0 -3.07334 -1.42654 0 0 -0.69039 -0.7567 0 -0.05697 0.10219 0 2.36677 -0.42977 0 -2.3716 -0.42509 0.66551 -4.54487
GLY_403 -3.58926 0.69271 3.22223 -7e-05 0 0 1.60207 -1.86961 -0.02527 -0.22824 -2.13693 -0.36229 0 0 -0.33005 0 0 -0.17545 0 0 0 -1.51967 0 0.83697 -0.64247 0.43879 -4.08653
SER_404 -4.82034 0.94395 5.2327 -0.02955 0 0.04999 2.89295 -2.64361 -0.00282 -0.01531 -4.2088 -0.24108 0 0 -0.69039 -0.7567 0 -0.03214 0.00013 0.13708 0 -0.48926 1.75291 -0.77834 -0.60679 0.69341 -3.61201
VAL_405 -5.62865 0.44051 1.36474 -0.2553 0.12096 0.04843 0.97753 -1.54739 -0.01909 -0.13338 -0.28156 0.09125 0 0 0 0 0 -0.04904 0.03504 0.17101 0 -0.406 0 1.9342 -0.43715 0.60172 -2.97216
GLN_406 -7.66718 0.49811 5.77343 -0.26363 0.03121 0.21382 2.22697 -2.93766 -0.03827 -0.30136 -3.57089 -0.21006 0 0 -1.2796 0 0 -0.03662 0.09589 0 3.31636 0.30308 0 -0.18838 -0.21307 0.32983 -3.91802
LEU_407 -7.2439 0.60221 4.06424 -0.47444 0.19367 0.13631 2.94201 -2.54368 -0 -0 -0.51996 -0.0286 0 0 0 0 0 -0.05456 0.36251 2.06226 0 -0.2898 0 0.18072 -0.02578 0.50632 -0.13048
ALA_408 -3.66976 0.17471 3.3024 -0.02258 0 0 1.61687 -1.9439 -0.04731 -0.29144 -0.91911 -0.35784 0 0 0 0 0 -0.06049 0 0 0 -0.40099 0 1.8394 -0.28038 0.44925 -0.61116
ASP_409 -4.61069 0.28075 4.93401 -0.11528 0.0137 0.3575 2.12964 -2.38938 -0 -0 -1.93525 -0.20862 0 0 0 -0.63253 0 0.02307 0.00099 0 1.90532 -0.15148 0 -2.3716 -0.42388 0.21596 -2.97777
HIS_D_410 -8.55404 0.45541 6.46115 -0.39224 0.09666 0.38399 2.91499 -3.36386 -0 -0 -1.42356 -0.56367 0 0 0 0 0 0.29543 0.063 0 2.6301 -0.02465 0 -0.45461 -0.23023 0.52061 -1.18552
TYR_411 -9.00668 1.0119 5.9961 -0.94599 0.0679 0.3899 3.03754 -3.69463 -0 -0 -2.29938 -0.29822 0 0 0 -0.70421 0 -0.01711 0.07864 0 1.85918 -0.28393 0.05698 1.2797 -0.09984 0.77028 -2.80186
GLN_412 -3.58592 0.15372 3.66466 -0.66248 0.09032 0.68762 1.20902 -1.83043 -0.01707 -0.13748 -0.60014 -0.28457 0 0 0 0 0 0.04988 0.00286 0 2.88465 -0.22276 0 -0.18838 -0.19365 0.53468 1.55454
GLN_413 -4.13762 0.11888 4.25715 -0.26511 0.03946 0.19424 1.69463 -2.03499 -0.01433 -0.1143 -1.31514 -0.4867 0 0 0 -0.79327 0 -0.04336 0.00215 0 2.81652 -0.05657 0 -0.18838 -0.1903 0.4083 -0.10875
ASN_414 -5.71083 0.66919 5.64869 -0.19924 0.01987 0.34287 2.99727 -2.75589 -0.01553 -0.12516 -2.38066 -0.77436 0 0 0 -0.96657 0 0.02121 1e-05 0 2.63055 -0.69097 0 -0.93687 0.31689 0.60332 -1.30621
THR_415 -6.348 1.11777 5.47594 -0.12275 0.07392 0.05755 3.0607 -2.89807 -0 -0 -4.08973 -0.79818 0 0 0 -0.33858 0 0.21359 0.10358 0.24947 0 0.20788 2.67609 -1.0874 5.99711 2.25798 5.80888
PRO_416 -6.00056 1.89495 4.31287 -0.06869 1e-05 0.04296 1.93559 -2.09043 -0 -0 -0.04303 0.5826 0 0 0 0 0 -0.16014 0.04513 0.21228 0 -0.77326 0 -2.4119 5.86959 2.54812 5.89607
ILE_417 -8.32654 1.15356 3.2023 -0.60736 0.45517 0.18645 2.17121 -2.41994 -0 -0 -1.04254 0.02676 0 0 0 0 0 -0.17561 0.02516 1.17237 0 0.31209 0 0.73287 0.21925 1.031 -1.8838
GLY_418 -3.9237 0.77529 3.2254 -7e-05 0 0 1.82738 -1.82441 -0.00179 -0.02111 -0.48456 -0.31438 0 0 0 0 0 -0.04454 0 0 0 0.94978 0 0.83697 0.87143 0.61319 2.48488
ASP_419 -5.45248 0.32063 5.32399 -0.11549 0.02518 0.35037 2.17771 -2.47328 -0 -0 -4.55024 -0.28309 0 0 -0.45147 -1.04279 0 0.04926 0.0477 0 2.80183 -0.60467 0 -2.3716 0.98218 0.93202 -4.33424
GLY_420 -5.01177 1.39116 4.66917 -0.00013 0 0 2.63798 -2.60559 -0 -0 -1.55067 -0.24158 0 0 0 0 0 -0.01137 0 0 0 -1.43717 0 0.83697 5.8452 1.51267 6.03487
PRO_421 -8.43393 1.639 4.57667 -0.08273 1e-05 0.04942 2.31852 -2.15591 -0 -0 -0.7433 0.54829 0 0 0 0 0 0.23319 0.02044 0.383 0 -0.74111 0 -2.4119 5.86827 1.6947 2.76263
VAL_422 -6.37609 1.2507 2.70356 -0.28858 0.16424 0.0503 1.74932 -2.05381 -0 -3e-05 -0.78136 0.22286 0 0 -0.11472 0 0 -0.01097 0.00036 0.41974 0 0.43522 0 1.9342 0.07347 1.18952 0.56792
LEU_423 -4.79076 0.6608 3.06344 -0.51456 0.22232 0.14544 1.83643 -1.70016 -0 -0 -1.32258 0.05333 0 0 0 0 0 0.03742 0.06563 0.63331 0 -0.03387 0 0.18072 0.05039 0.64838 -0.76434
LEU_424 -5.80758 0.78271 3.86426 -0.45358 0.24248 0.07605 1.86315 -2.14966 -0 -3e-05 -2.08549 0.4139 0 0 0 0 0 0.04367 0.01152 0.461 0 0.03871 0 0.18072 -0.08924 1.02739 -1.58002
PRO_425 -4.86926 0.73919 3.58106 -0.17722 0.06338 0.12463 1.9202 -1.5007 -0.00692 -0.07795 -0.93411 0.05805 0 0 0 0 0 -0.00227 0.00982 0.1894 0 -0.90477 0 -2.4119 0.13477 0.82543 -3.23916
ASP_426 -2.3719 0.18825 3.21757 -0.12519 0.03741 0.39477 1.25904 -1.43492 -0.00654 -0.08487 -0.99195 -0.31931 0 0 0 0 0 -0.00861 0.0116 0 2.1896 -0.16259 0 -2.3716 0.39561 0.28371 0.10009
ASN_427 -3.63175 0.45759 3.19584 -0.38697 0.10075 0.76476 1.08766 -1.73121 -0 -0 -0.73336 -1.92333 0 0 0 -0.96657 0 0.18019 0.08774 0 2.55946 -0.6197 0 -0.93687 -0.2972 0.46538 -2.3276
HIS_D_428 -5.28023 0.36561 4.4651 -0.93394 0.05736 1.26507 1.90479 -2.33498 -0.01256 -0.14843 -1.64946 0.22277 0 0 0 0 0 0.00451 0.00499 0 3.31954 -0.01878 0 -0.45461 -0.51544 0.56096 0.82229
TYR_429 -4.52353 0.48876 3.7193 -0.54003 0.02023 0.27979 1.5185 -2.02892 -0.00654 -0.08487 -0.8069 -0.16041 0 0 0 0 0 -0.01934 0.0017 0 1.69143 -0.39976 0.00274 1.2797 0.02881 0.58053 1.04119
LEU_430 -5.37184 0.72801 3.07833 -0.6888 0.25435 0.2352 0.83898 -1.7474 -0 -0 0.18241 -0.06896 0 0 0 0 0 -0.06085 0.50405 1.60604 0 -0.08999 0 0.18072 0.08299 0.52379 0.18704
SER_431 -1.97453 0.2423 2.38541 -0.02916 0.00014 0.04761 0.61091 -1.13214 -0 -0 -0.07947 -1.01019 0 0 0 0 0 0.11572 0.00298 0.15815 0 -0.28429 0.6205 -0.77834 -0.44572 0.26147 -1.28864
THR_432 -4.78639 0.39149 5.20088 -0.18537 0.08828 0.07681 3.61284 -2.5702 -5e-05 -0.00048 -2.77033 -0.42967 0 0 0 -0.79327 0 -0.05196 0.04376 0.10776 0 0.42716 2.35375 -1.0874 -0.05301 0.33454 -0.09087
GLN_433 -4.19185 0.31537 4.64036 -0.8963 0.17191 0.98325 2.24863 -2.22612 -0 -0 -1.33504 -0.97396 0 0 0 -0.8079 0 -0.07052 0.00272 0 2.84807 -0.25294 0 -0.18838 0.06333 0.39045 0.72109
SER_434 -2.81602 0.16873 3.32991 -0.02999 0.00027 0.05007 1.26624 -1.55559 -0 -0 -1.06717 -1.02181 0 0 0 -0.63253 0 0.02528 0.0012 0.16624 0 -0.2284 0.68074 -0.77834 -0.55634 0.23893 -2.75858
PHE_435 -7.03117 0.89092 5.57683 -0.91532 0.06709 0.2888 3.31427 -2.89323 -0 -0 -2.02472 -0.00021 0 0 0 0 0 -0.02638 9e-05 0 2.2571 -0.08906 0 1.0402 -0.03926 0.30627 0.72222
LEU_436 -8.62855 0.86296 5.00026 -0.7 0.28184 0.27471 3.27487 -3.12266 -0 -0 -1.25213 0.0853 0 0 0 0 0 -0.04107 0.00276 1.04829 0 -0.23654 0 0.18072 0.19202 0.36479 -2.41241
SER_437 -3.59532 0.2598 4.49177 -0.0252 0.00087 0.02505 1.89846 -2.06244 -5e-05 -0.00048 -1.41245 -0.38835 0 0 0 -0.8079 0 -0.00732 0.04364 0.98501 0 0.05272 0.60506 -0.77834 -0.33996 0.51895 -0.53648
LYS_438 -6.63657 1.00529 5.19324 -0.38075 0.04953 0.18497 1.95893 -2.41132 -0.0337 -0.26514 -1.41205 0.14525 0 0 0 0 0 -0.04737 0.3701 2.1701 0 -0.17307 0 -1.5107 -0.36814 0.74674 -1.41465
ASP_439 -5.16152 1.15845 7.32939 -0.2518 0.04134 0.82843 3.49158 -3.12246 -0.04649 -0.27171 -6.07755 -0.27704 0 0 0 -0.21102 0 0.13386 0.04328 0 2.22932 -0.41264 0 -2.3716 -0.12026 1.22219 -1.84626
PRO_440 -4.51376 0.76889 3.20546 -0.08619 1e-05 0.05334 1.74739 -1.52151 -0 -0 -0.85688 0.69621 0 0 0 0 0 -0.133 0.05205 0.57736 0 -0.45018 0 -2.4119 -0.2018 1.00867 -2.06585
ASN_441 -5.23405 0.58896 5.43222 -0.19121 0.05416 0.28817 2.58371 -2.56675 -0.0342 -0.20071 -2.99909 -0.33162 0 0 0 -0.46247 0 -0.12151 0.01758 0 1.54909 0.13708 0 -0.93687 -0.22858 0.35255 -2.30354
GLU_442 -5.35255 0.59525 5.90133 -0.35916 0.1309 0.44574 2.32268 -2.72505 -0.00565 -0.07048 -2.49313 -0.67258 0 0 0 0 0 -0.07051 0.05754 0 3.58104 -0.31818 0 -2.7348 -0.33397 0.39619 -1.70537
LYS_443 -3.5881 0.38474 2.63205 -0.46841 0.18105 0.3221 1.43479 -1.40263 -0.00215 -0.01805 -0.57154 -0.39295 0 0 0 0 0 -0.1003 0.02871 2.8769 0 -0.03808 0 -1.5107 -0.63867 0.4235 -0.44776
ARG_444 -4.09733 0.45345 4.62244 -0.69977 0.13987 0.5264 1.4819 -2.07019 -0.04457 -0.20832 -1.02516 0.1157 0 0 0 -0.46247 0 0.12256 0.0921 2.18127 0 -0.16153 0 -1.2888 -0.44429 0.46627 -0.30049
ASP_445 -3.03548 0.17305 3.42124 -0.12066 0.03008 0.37793 1.33461 -1.64907 -0 -0 -1.13689 -0.88704 0 0 0 0 0 -0.07232 0.01125 0 2.44741 -0.58678 0 -2.3716 -0.4212 0.35174 -2.13372
HIS_D_446 -5.06606 0.39371 4.44204 -0.55954 0.006 0.46802 1.30603 -2.1143 -0.03845 -0.13823 -0.36164 -0.58409 0 0 0 0 0 -0.02232 0.00024 0 2.65713 -0.2091 0 -0.45461 0.05375 0.341 0.11958
MET_447 -4.81875 0.46028 3.29285 -0.25056 0.05879 0.14017 1.62911 -1.72097 -0 -0 -1.1424 -0.61528 0 0 0 0 0 0.21306 0.15501 2.05036 0 0.21061 0 0.60916 1.04619 0.39229 1.70992
VAL_448 -6.18818 0.79504 2.78378 -0.37562 0.3552 0.09274 2.31682 -2.1834 -0.00945 -0.06982 -2.0096 -0.2285 0 0 0 0 0 -0.16371 0.0462 0.65268 0 0.43671 0 1.9342 0.68544 0.36307 -0.7664
LEU_449 -6.86008 0.79502 2.94041 -0.65241 0.28294 0.17397 2.09531 -2.34228 -0.00222 -0.02211 -0.72259 0.01434 0 0 0 0 0 -0.03241 0.05906 2.40033 0 -0.1375 0 0.18072 -0.16461 0.48874 -1.50537
LEU_450 -7.1524 0.9498 3.16323 -0.51134 0.20157 0.13625 1.61703 -2.31224 -0 -0 -1.02574 0.17328 0 0 0 0 0 0.05188 0.28486 0.15992 0 -0.13465 0 0.18072 -0.37996 0.44558 -4.1522
GLU_451 -3.13852 0.22772 3.34025 -0.2064 0.0415 0.31391 1.28614 -1.60398 -0.00945 -0.06982 -0.3832 -0.59025 0 0 0 0 0 -0.00224 0.01199 0 2.95829 -0.13108 0 -2.7348 -0.14252 0.38648 -0.44599
PHE_452 -9.86805 1.17955 3.16484 -0.55106 0.24525 0.24115 2.39732 -2.64998 -0.0063 -0.0297 -1.35337 -0.18621 0 0 0 0 0 0.02132 0.02721 0 3.24895 -0.00396 0 1.0402 0.02992 0.68837 -2.36453
VAL_453 -8.49943 1.69318 3.35293 -0.3012 0.31048 0.07085 3.31736 -3.08792 -0 -0 -2.34588 -0.39804 0 0 0 0 0 -0.08065 0.10163 0.25127 0 -0.73471 0 1.9342 -0.26383 1.24708 -3.43269
THR_454 -2.8821 0.21931 2.52706 -0.19941 0.1433 0.07526 1.43899 -1.47351 -0.01483 -0.0732 -1.18131 -0.61939 0 0 0 0 0 0.03501 0.01147 0.09254 0 0.07288 2.29258 -1.0874 -0.14109 0.87835 0.1145
ALA_455 -5.96323 0.7995 3.50687 -0.02453 5e-05 0 2.51089 -2.55527 -0 -0 -1.29217 -0.38012 0 0 0 0 0 -0.05766 0 0 0 -0.34624 0 1.8394 -0.31475 0.43751 -1.83974
ALA_456 -6.75075 0.81527 4.29469 -0.02092 0 0 2.62823 -3.0433 -0 -0 -2.10225 -0.36884 0 0 0 0 0 0.13107 0 0 0 -0.11039 0 1.8394 -0.49824 0.57673 -2.6093
GLY_457 -3.88846 0.2678 4.34109 -5e-05 0 0 2.00194 -2.25895 -0.00222 -0.02211 -2.12418 -0.41812 0 0 0 0 0 -0.03823 0 0 0 0.3938 0 0.83697 0.32437 0.34416 -0.24219
ILE_458 -8.34283 0.66642 5.47269 -0.486 0.36898 0.09555 2.9672 -3.54199 -0 -0 -2.16885 0.12991 0 0 0 0 0 -0.04818 0.07882 0.48664 0 -0.42541 0 0.73287 0.51706 0.28786 -3.20926
THR_459 -6.48008 0.44505 6.58323 -0.20698 0.12988 0.07589 3.16258 -3.10755 -0 -0 -2.04874 -0.09147 0 0 0 0 0 0.0408 0.01804 0.08281 0 0.0648 2.34881 -1.0874 0.13735 0.35082 0.41785
HIS_460 -4.22681 0.31428 3.59036 -0.56132 0.00307 0.55709 1.38909 -1.91411 -0 -0 -0.73026 -0.34978 0 0 0 0 0 0.05749 0.08518 0 1.60181 -0.17536 0 -0.45461 0.11999 0.39253 -0.30135
GLY_461 -2.10982 0.06465 2.42374 -4e-05 0 0 0.96806 -1.25574 -0 -0 -0.92585 -0.37825 0 0 0 0 0 -0.08882 0 0 0 0.487 0 0.83697 0.13829 0.51905 0.67924
MET:CtermProteinFull_462 -5.27845 0.34259 4.96162 -0.69019 0.11993 0.40215 2.35154 -2.02708 -0.00232 -0.03181 -2.22425 -0.06226 0 0 -1.18652 0 0 0 0.05236 2.76576 0 0 0 0.60916 0.09697 0.81871 1.01791
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 641768 DOMAINID 635351 MODEL 2 Ortho-DimFinal.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 198.528
ATOM      1  N   MET A   1      58.972 -28.544 -17.042  1.00  0.450          N  
ATOM      2  CA  MET A   1      58.072 -27.790 -16.174  1.00  0.580          C  
ATOM      3  C   MET A   1      56.774 -27.445 -16.891  1.00  0.570          C  
ATOM      4  O   MET A   1      56.648 -27.656 -18.099  1.00  0.550          O  
ATOM      5  CB  MET A   1      58.772 -26.523 -15.651  1.00  0.760          C  
ATOM      6  CG  MET A   1      59.927 -26.776 -14.653  1.00  0.760          C  
ATOM      7  SD  MET A   1      60.680 -25.242 -14.041  1.00  0.760          S  
ATOM      8  CE  MET A   1      61.846 -25.875 -12.826  1.00  0.760          C  
ATOM      9 1H   MET A   1      59.769 -27.974 -17.285  1.00  0.540          H  
ATOM     10 2H   MET A   1      59.284 -29.379 -16.567  1.00  0.540          H  
ATOM     11 3H   MET A   1      58.476 -28.802 -17.885  1.00  0.540          H  
ATOM     12  HA  MET A   1      57.813 -28.413 -15.317  1.00  0.700          H  
ATOM     13 1HB  MET A   1      59.182 -25.969 -16.491  1.00  0.910          H  
ATOM     14 2HB  MET A   1      58.048 -25.869 -15.163  1.00  0.910          H  
ATOM     15 1HG  MET A   1      59.536 -27.326 -13.794  1.00  0.910          H  
ATOM     16 2HG  MET A   1      60.704 -27.377 -15.118  1.00  0.910          H  
ATOM     17 1HE  MET A   1      62.398 -25.051 -12.382  1.00  0.910          H  
ATOM     18 2HE  MET A   1      61.302 -26.414 -12.048  1.00  0.910          H  
ATOM     19 3HE  MET A   1      62.549 -26.550 -13.312  1.00  0.910          H  
ATOM     20  N   VAL A   2      55.808 -26.942 -16.129  1.00  0.580          N  
ATOM     21  CA  VAL A   2      54.508 -26.538 -16.663  1.00  0.580          C  
ATOM     22  C   VAL A   2      54.175 -25.064 -16.428  1.00  0.570          C  
ATOM     23  O   VAL A   2      53.287 -24.522 -17.089  1.00  0.590          O  
ATOM     24  CB  VAL A   2      53.387 -27.401 -16.070  1.00  0.810          C  
ATOM     25  CG1 VAL A   2      53.575 -28.831 -16.474  1.00  0.810          C  
ATOM     26  CG2 VAL A   2      53.405 -27.299 -14.569  1.00  0.810          C  
ATOM     27  H   VAL A   2      56.009 -26.809 -15.139  1.00  0.700          H  
ATOM     28  HA  VAL A   2      54.521 -26.706 -17.739  1.00  0.700          H  
ATOM     29  HB  VAL A   2      52.431 -27.050 -16.452  1.00  0.970          H  
ATOM     30 1HG1 VAL A   2      52.785 -29.426 -16.059  1.00  0.970          H  
ATOM     31 2HG1 VAL A   2      53.558 -28.900 -17.559  1.00  0.970          H  
ATOM     32 3HG1 VAL A   2      54.525 -29.197 -16.106  1.00  0.970          H  
ATOM     33 1HG2 VAL A   2      52.629 -27.880 -14.178  1.00  0.970          H  
ATOM     34 2HG2 VAL A   2      54.347 -27.667 -14.186  1.00  0.970          H  
ATOM     35 3HG2 VAL A   2      53.270 -26.277 -14.248  1.00  0.970          H  
ATOM     36  N   SER A   3      54.892 -24.404 -15.520  1.00  0.580          N  
ATOM     37  CA  SER A   3      54.625 -22.990 -15.273  1.00  0.600          C  
ATOM     38  C   SER A   3      55.893 -22.299 -14.818  1.00  0.670          C  
ATOM     39  O   SER A   3      56.815 -22.949 -14.340  1.00  0.670          O  
ATOM     40  CB  SER A   3      53.564 -22.822 -14.206  1.00  0.830          C  
ATOM     41  OG  SER A   3      54.051 -23.202 -12.945  1.00  0.830          O  
ATOM     42  H   SER A   3      55.576 -24.908 -14.943  1.00  0.700          H  
ATOM     43  HA  SER A   3      54.288 -22.526 -16.201  1.00  0.720          H  
ATOM     44 1HB  SER A   3      53.229 -21.787 -14.175  1.00  1.000          H  
ATOM     45 2HB  SER A   3      52.706 -23.431 -14.462  1.00  1.000          H  
ATOM     46  HG  SER A   3      53.274 -23.402 -12.413  1.00  1.000          H  
ATOM     47  N   LYS A   4      55.928 -20.968 -14.913  1.00  0.760          N  
ATOM     48  CA  LYS A   4      57.079 -20.227 -14.405  1.00  0.850          C  
ATOM     49  C   LYS A   4      57.114 -20.241 -12.885  1.00  0.810          C  
ATOM     50  O   LYS A   4      58.170 -20.397 -12.280  1.00  0.820          O  
ATOM     51  CB  LYS A   4      57.093 -18.785 -14.917  1.00  1.150          C  
ATOM     52  CG  LYS A   4      58.308 -17.932 -14.443  1.00  1.150          C  
ATOM     53  CD  LYS A   4      59.653 -18.459 -14.992  1.00  1.150          C  
ATOM     54  CE  LYS A   4      60.820 -17.549 -14.611  1.00  1.150          C  
ATOM     55  NZ  LYS A   4      62.139 -18.089 -15.115  1.00  1.150          N  
ATOM     56  H   LYS A   4      55.153 -20.479 -15.338  1.00  0.910          H  
ATOM     57  HA  LYS A   4      57.980 -20.729 -14.757  1.00  1.020          H  
ATOM     58 1HB  LYS A   4      57.091 -18.786 -16.007  1.00  1.380          H  
ATOM     59 2HB  LYS A   4      56.187 -18.276 -14.588  1.00  1.380          H  
ATOM     60 1HG  LYS A   4      58.171 -16.906 -14.785  1.00  1.380          H  
ATOM     61 2HG  LYS A   4      58.351 -17.922 -13.352  1.00  1.380          H  
ATOM     62 1HD  LYS A   4      59.869 -19.445 -14.569  1.00  1.380          H  
ATOM     63 2HD  LYS A   4      59.604 -18.547 -16.076  1.00  1.380          H  
ATOM     64 1HE  LYS A   4      60.657 -16.560 -15.034  1.00  1.380          H  
ATOM     65 2HE  LYS A   4      60.868 -17.469 -13.525  1.00  1.380          H  
ATOM     66 1HZ  LYS A   4      62.887 -17.474 -14.840  1.00  1.380          H  
ATOM     67 2HZ  LYS A   4      62.312 -19.033 -14.702  1.00  1.380          H  
ATOM     68 3HZ  LYS A   4      62.121 -18.167 -16.116  1.00  1.380          H  
ATOM     69  N   GLY A   5      55.948 -20.100 -12.249  1.00  0.780          N  
ATOM     70  CA  GLY A   5      55.875 -20.076 -10.789  1.00  0.750          C  
ATOM     71  C   GLY A   5      56.486 -21.341 -10.191  1.00  0.730          C  
ATOM     72  O   GLY A   5      57.174 -21.292  -9.170  1.00  0.700          O  
ATOM     73  H   GLY A   5      55.106 -19.959 -12.786  1.00  0.940          H  
ATOM     74 1HA  GLY A   5      56.403 -19.200 -10.417  1.00  0.900          H  
ATOM     75 2HA  GLY A   5      54.834 -19.974 -10.489  1.00  0.900          H  
ATOM     76  N   GLU A   6      56.337 -22.464 -10.895  1.00  0.750          N  
ATOM     77  CA  GLU A   6      56.877 -23.758 -10.499  1.00  0.730          C  
ATOM     78  C   GLU A   6      58.365 -23.714 -10.209  1.00  0.740          C  
ATOM     79  O   GLU A   6      58.844 -24.422  -9.319  1.00  0.720          O  
ATOM     80  CB  GLU A   6      56.659 -24.762 -11.611  1.00  1.030          C  
ATOM     81  CG  GLU A   6      57.100 -26.155 -11.351  1.00  1.030          C  
ATOM     82  CD  GLU A   6      56.804 -26.978 -12.536  1.00  1.030          C  
ATOM     83  OE1 GLU A   6      56.320 -26.416 -13.519  1.00  1.030          O  
ATOM     84  OE2 GLU A   6      57.054 -28.170 -12.509  1.00  1.030          O  
ATOM     85  H   GLU A   6      55.749 -22.438 -11.730  1.00  0.900          H  
ATOM     86  HA  GLU A   6      56.361 -24.089  -9.605  1.00  0.880          H  
ATOM     87 1HB  GLU A   6      55.611 -24.795 -11.868  1.00  1.240          H  
ATOM     88 2HB  GLU A   6      57.201 -24.433 -12.486  1.00  1.240          H  
ATOM     89 1HG  GLU A   6      58.174 -26.180 -11.168  1.00  1.240          H  
ATOM     90 2HG  GLU A   6      56.585 -26.548 -10.474  1.00  1.240          H  
ATOM     91  N   GLU A   7      59.118 -22.912 -10.966  1.00  0.760          N  
ATOM     92  CA  GLU A   7      60.561 -22.847 -10.832  1.00  0.760          C  
ATOM     93  C   GLU A   7      60.990 -22.506  -9.425  1.00  0.790          C  
ATOM     94  O   GLU A   7      62.010 -23.003  -8.944  1.00  0.820          O  
ATOM     95  CB  GLU A   7      61.147 -21.837 -11.816  1.00  1.060          C  
ATOM     96  CG  GLU A   7      62.673 -21.730 -11.806  1.00  1.060          C  
ATOM     97  CD  GLU A   7      63.199 -20.825 -12.897  1.00  1.060          C  
ATOM     98  OE1 GLU A   7      62.563 -20.716 -13.926  1.00  1.060          O  
ATOM     99  OE2 GLU A   7      64.222 -20.223 -12.702  1.00  1.060          O  
ATOM    100  H   GLU A   7      58.691 -22.284 -11.655  1.00  0.910          H  
ATOM    101  HA  GLU A   7      60.960 -23.825 -11.069  1.00  0.910          H  
ATOM    102 1HB  GLU A   7      60.825 -22.093 -12.826  1.00  1.280          H  
ATOM    103 2HB  GLU A   7      60.743 -20.847 -11.591  1.00  1.280          H  
ATOM    104 1HG  GLU A   7      62.997 -21.333 -10.844  1.00  1.280          H  
ATOM    105 2HG  GLU A   7      63.102 -22.724 -11.918  1.00  1.280          H  
ATOM    106  N   LEU A   8      60.214 -21.682  -8.731  1.00  0.780          N  
ATOM    107  CA  LEU A   8      60.573 -21.237  -7.402  1.00  0.780          C  
ATOM    108  C   LEU A   8      60.685 -22.389  -6.420  1.00  0.760          C  
ATOM    109  O   LEU A   8      61.315 -22.247  -5.375  1.00  0.760          O  
ATOM    110  CB  LEU A   8      59.508 -20.285  -6.846  1.00  1.090          C  
ATOM    111  CG  LEU A   8      59.587 -18.741  -7.137  1.00  1.090          C  
ATOM    112  CD1 LEU A   8      60.869 -18.136  -6.521  1.00  1.090          C  
ATOM    113  CD2 LEU A   8      59.485 -18.494  -8.641  1.00  1.090          C  
ATOM    114  H   LEU A   8      59.333 -21.333  -9.119  1.00  0.940          H  
ATOM    115  HA  LEU A   8      61.539 -20.747  -7.458  1.00  0.940          H  
ATOM    116 1HB  LEU A   8      58.536 -20.626  -7.185  1.00  1.310          H  
ATOM    117 2HB  LEU A   8      59.539 -20.408  -5.788  1.00  1.310          H  
ATOM    118  HG  LEU A   8      58.749 -18.258  -6.660  1.00  1.310          H  
ATOM    119 1HD1 LEU A   8      60.883 -17.059  -6.698  1.00  1.310          H  
ATOM    120 2HD1 LEU A   8      60.879 -18.319  -5.449  1.00  1.310          H  
ATOM    121 3HD1 LEU A   8      61.752 -18.576  -6.963  1.00  1.310          H  
ATOM    122 1HD2 LEU A   8      59.503 -17.423  -8.835  1.00  1.310          H  
ATOM    123 2HD2 LEU A   8      60.322 -18.964  -9.155  1.00  1.310          H  
ATOM    124 3HD2 LEU A   8      58.548 -18.911  -9.017  1.00  1.310          H  
ATOM    125  N   PHE A   9      60.020 -23.504  -6.719  1.00  0.740          N  
ATOM    126  CA  PHE A   9      59.946 -24.649  -5.835  1.00  0.710          C  
ATOM    127  C   PHE A   9      60.740 -25.865  -6.283  1.00  0.730          C  
ATOM    128  O   PHE A   9      60.576 -26.962  -5.717  1.00  0.710          O  
ATOM    129  CB  PHE A   9      58.504 -25.041  -5.734  1.00  1.010          C  
ATOM    130  CG  PHE A   9      57.640 -23.991  -5.200  1.00  1.010          C  
ATOM    131  CD1 PHE A   9      57.077 -23.064  -6.045  1.00  1.010          C  
ATOM    132  CD2 PHE A   9      57.339 -23.951  -3.877  1.00  1.010          C  
ATOM    133  CE1 PHE A   9      56.242 -22.127  -5.569  1.00  1.010          C  
ATOM    134  CE2 PHE A   9      56.499 -23.007  -3.376  1.00  1.010          C  
ATOM    135  CZ  PHE A   9      55.941 -22.092  -4.216  1.00  1.010          C  
ATOM    136  H   PHE A   9      59.553 -23.583  -7.627  1.00  0.890          H  
ATOM    137  HA  PHE A   9      60.317 -24.355  -4.873  1.00  0.850          H  
ATOM    138 1HB  PHE A   9      58.144 -25.331  -6.719  1.00  1.210          H  
ATOM    139 2HB  PHE A   9      58.428 -25.876  -5.086  1.00  1.210          H  
ATOM    140  HD1 PHE A   9      57.303 -23.092  -7.117  1.00  1.210          H  
ATOM    141  HD2 PHE A   9      57.772 -24.693  -3.233  1.00  1.210          H  
ATOM    142  HE1 PHE A   9      55.817 -21.421  -6.271  1.00  1.210          H  
ATOM    143  HE2 PHE A   9      56.263 -22.991  -2.320  1.00  1.210          H  
ATOM    144  HZ  PHE A   9      55.259 -21.340  -3.818  1.00  1.210          H  
ATOM    145  N   THR A  10      61.608 -25.681  -7.292  1.00  0.770          N  
ATOM    146  CA  THR A  10      62.393 -26.791  -7.838  1.00  0.790          C  
ATOM    147  C   THR A  10      63.399 -27.359  -6.828  1.00  0.800          C  
ATOM    148  O   THR A  10      63.716 -28.548  -6.863  1.00  0.800          O  
ATOM    149  CB  THR A  10      63.090 -26.371  -9.157  1.00  1.100          C  
ATOM    150  OG1 THR A  10      63.595 -27.535  -9.824  1.00  1.100          O  
ATOM    151  CG2 THR A  10      64.250 -25.407  -8.918  1.00  1.100          C  
ATOM    152  H   THR A  10      61.700 -24.750  -7.715  1.00  0.920          H  
ATOM    153  HA  THR A  10      61.701 -27.594  -8.090  1.00  0.950          H  
ATOM    154  HB  THR A  10      62.356 -25.876  -9.792  1.00  1.320          H  
ATOM    155  HG1 THR A  10      62.862 -28.095 -10.093  1.00  1.320          H  
ATOM    156 1HG2 THR A  10      64.685 -25.136  -9.878  1.00  1.320          H  
ATOM    157 2HG2 THR A  10      63.892 -24.513  -8.422  1.00  1.320          H  
ATOM    158 3HG2 THR A  10      65.014 -25.876  -8.309  1.00  1.320          H  
ATOM    159  N   GLY A  11      63.923 -26.507  -5.949  1.00  0.820          N  
ATOM    160  CA  GLY A  11      64.862 -26.923  -4.924  1.00  0.830          C  
ATOM    161  C   GLY A  11      64.224 -26.726  -3.558  1.00  0.810          C  
ATOM    162  O   GLY A  11      63.013 -26.869  -3.392  1.00  0.820          O  
ATOM    163  H   GLY A  11      63.657 -25.533  -5.998  1.00  0.980          H  
ATOM    164 1HA  GLY A  11      65.126 -27.972  -5.064  1.00  1.000          H  
ATOM    165 2HA  GLY A  11      65.777 -26.338  -4.998  1.00  1.000          H  
ATOM    166  N   VAL A  12      65.046 -26.398  -2.571  1.00  0.790          N  
ATOM    167  CA  VAL A  12      64.532 -26.191  -1.228  1.00  0.770          C  
ATOM    168  C   VAL A  12      64.242 -24.707  -1.060  1.00  0.770          C  
ATOM    169  O   VAL A  12      65.088 -23.860  -1.351  1.00  0.800          O  
ATOM    170  CB  VAL A  12      65.499 -26.728  -0.171  1.00  1.090          C  
ATOM    171  CG1 VAL A  12      64.962 -26.435   1.227  1.00  1.090          C  
ATOM    172  CG2 VAL A  12      65.647 -28.237  -0.379  1.00  1.090          C  
ATOM    173  H   VAL A  12      66.032 -26.280  -2.760  1.00  0.950          H  
ATOM    174  HA  VAL A  12      63.596 -26.739  -1.122  1.00  0.920          H  
ATOM    175  HB  VAL A  12      66.466 -26.238  -0.271  1.00  1.300          H  
ATOM    176 1HG1 VAL A  12      65.652 -26.827   1.971  1.00  1.300          H  
ATOM    177 2HG1 VAL A  12      64.860 -25.358   1.379  1.00  1.300          H  
ATOM    178 3HG1 VAL A  12      63.988 -26.911   1.350  1.00  1.300          H  
ATOM    179 1HG2 VAL A  12      66.332 -28.642   0.364  1.00  1.300          H  
ATOM    180 2HG2 VAL A  12      64.674 -28.713  -0.273  1.00  1.300          H  
ATOM    181 3HG2 VAL A  12      66.035 -28.438  -1.375  1.00  1.300          H  
ATOM    182  N   VAL A  13      63.034 -24.415  -0.617  1.00  0.740          N  
ATOM    183  CA  VAL A  13      62.526 -23.070  -0.491  1.00  0.740          C  
ATOM    184  C   VAL A  13      62.371 -22.636   0.964  1.00  0.720          C  
ATOM    185  O   VAL A  13      61.775 -23.374   1.743  1.00  0.690          O  
ATOM    186  CB  VAL A  13      61.119 -23.049  -1.120  1.00  1.040          C  
ATOM    187  CG1 VAL A  13      60.492 -21.691  -1.057  1.00  1.040          C  
ATOM    188  CG2 VAL A  13      61.182 -23.510  -2.502  1.00  1.040          C  
ATOM    189  H   VAL A  13      62.428 -25.204  -0.397  1.00  0.890          H  
ATOM    190  HA  VAL A  13      63.175 -22.408  -1.056  1.00  0.890          H  
ATOM    191  HB  VAL A  13      60.492 -23.711  -0.556  1.00  1.240          H  
ATOM    192 1HG1 VAL A  13      59.502 -21.732  -1.500  1.00  1.240          H  
ATOM    193 2HG1 VAL A  13      60.407 -21.368  -0.047  1.00  1.240          H  
ATOM    194 3HG1 VAL A  13      61.112 -20.991  -1.613  1.00  1.240          H  
ATOM    195 1HG2 VAL A  13      60.175 -23.494  -2.893  1.00  1.240          H  
ATOM    196 2HG2 VAL A  13      61.814 -22.838  -3.071  1.00  1.240          H  
ATOM    197 3HG2 VAL A  13      61.585 -24.525  -2.563  1.00  1.240          H  
ATOM    198  N   PRO A  14      62.988 -21.531   1.410  1.00  0.750          N  
ATOM    199  CA  PRO A  14      62.782 -20.941   2.727  1.00  0.730          C  
ATOM    200  C   PRO A  14      61.302 -20.601   2.872  1.00  0.700          C  
ATOM    201  O   PRO A  14      60.697 -20.135   1.901  1.00  0.700          O  
ATOM    202  CB  PRO A  14      63.673 -19.698   2.684  1.00  1.090          C  
ATOM    203  CG  PRO A  14      64.748 -20.033   1.658  1.00  1.090          C  
ATOM    204  CD  PRO A  14      64.046 -20.881   0.611  1.00  1.090          C  
ATOM    205  HA  PRO A  14      63.099 -21.647   3.512  1.00  0.880          H  
ATOM    206 1HB  PRO A  14      63.080 -18.824   2.394  1.00  1.310          H  
ATOM    207 2HB  PRO A  14      64.076 -19.492   3.685  1.00  1.310          H  
ATOM    208 1HG  PRO A  14      65.167 -19.102   1.219  1.00  1.310          H  
ATOM    209 2HG  PRO A  14      65.585 -20.563   2.135  1.00  1.310          H  
ATOM    210 1HD  PRO A  14      63.616 -20.247  -0.176  1.00  1.310          H  
ATOM    211 2HD  PRO A  14      64.765 -21.622   0.217  1.00  1.310          H  
ATOM    212  N   ILE A  15      60.726 -20.818   4.047  1.00  0.670          N  
ATOM    213  CA  ILE A  15      59.303 -20.536   4.261  1.00  0.630          C  
ATOM    214  C   ILE A  15      59.013 -19.720   5.518  1.00  0.620          C  
ATOM    215  O   ILE A  15      59.570 -19.968   6.596  1.00  0.620          O  
ATOM    216  CB  ILE A  15      58.488 -21.838   4.368  1.00  0.900          C  
ATOM    217  CG1 ILE A  15      58.716 -22.674   3.157  1.00  0.900          C  
ATOM    218  CG2 ILE A  15      56.941 -21.505   4.517  1.00  0.900          C  
ATOM    219  CD1 ILE A  15      58.160 -24.004   3.279  1.00  0.900          C  
ATOM    220  H   ILE A  15      61.288 -21.219   4.796  1.00  0.800          H  
ATOM    221  HA  ILE A  15      58.935 -19.968   3.409  1.00  0.760          H  
ATOM    222  HB  ILE A  15      58.847 -22.407   5.214  1.00  1.080          H  
ATOM    223 1HG1 ILE A  15      58.323 -22.179   2.280  1.00  1.080          H  
ATOM    224 2HG1 ILE A  15      59.768 -22.810   3.030  1.00  1.080          H  
ATOM    225 1HG2 ILE A  15      56.340 -22.396   4.596  1.00  1.080          H  
ATOM    226 2HG2 ILE A  15      56.770 -20.933   5.410  1.00  1.080          H  
ATOM    227 3HG2 ILE A  15      56.610 -20.931   3.649  1.00  1.080          H  
ATOM    228 1HD1 ILE A  15      58.406 -24.567   2.410  1.00  1.080          H  
ATOM    229 2HD1 ILE A  15      58.590 -24.480   4.153  1.00  1.080          H  
ATOM    230 3HD1 ILE A  15      57.098 -23.967   3.375  1.00  1.080          H  
ATOM    231  N   LEU A  16      58.103 -18.763   5.379  1.00  0.620          N  
ATOM    232  CA  LEU A  16      57.603 -17.974   6.490  1.00  0.610          C  
ATOM    233  C   LEU A  16      56.080 -17.998   6.561  1.00  0.580          C  
ATOM    234  O   LEU A  16      55.410 -17.736   5.563  1.00  0.580          O  
ATOM    235  CB  LEU A  16      58.076 -16.520   6.364  1.00  0.860          C  
ATOM    236  CG  LEU A  16      57.436 -15.504   7.363  1.00  0.860          C  
ATOM    237  CD1 LEU A  16      57.810 -15.845   8.802  1.00  0.860          C  
ATOM    238  CD2 LEU A  16      57.906 -14.101   7.009  1.00  0.860          C  
ATOM    239  H   LEU A  16      57.707 -18.605   4.449  1.00  0.740          H  
ATOM    240  HA  LEU A  16      57.994 -18.400   7.412  1.00  0.730          H  
ATOM    241 1HB  LEU A  16      59.153 -16.499   6.510  1.00  1.030          H  
ATOM    242 2HB  LEU A  16      57.863 -16.179   5.351  1.00  1.030          H  
ATOM    243  HG  LEU A  16      56.352 -15.544   7.280  1.00  1.030          H  
ATOM    244 1HD1 LEU A  16      57.336 -15.128   9.448  1.00  1.030          H  
ATOM    245 2HD1 LEU A  16      57.464 -16.830   9.071  1.00  1.030          H  
ATOM    246 3HD1 LEU A  16      58.888 -15.804   8.924  1.00  1.030          H  
ATOM    247 1HD2 LEU A  16      57.444 -13.383   7.696  1.00  1.030          H  
ATOM    248 2HD2 LEU A  16      58.989 -14.047   7.098  1.00  1.030          H  
ATOM    249 3HD2 LEU A  16      57.618 -13.859   5.992  1.00  1.030          H  
ATOM    250  N   VAL A  17      55.525 -18.351   7.712  1.00  0.540          N  
ATOM    251  CA  VAL A  17      54.076 -18.297   7.828  1.00  0.510          C  
ATOM    252  C   VAL A  17      53.711 -17.469   9.056  1.00  0.520          C  
ATOM    253  O   VAL A  17      54.147 -17.742  10.175  1.00  0.530          O  
ATOM    254  CB  VAL A  17      53.417 -19.694   7.913  1.00  0.730          C  
ATOM    255  CG1 VAL A  17      51.916 -19.499   7.997  1.00  0.730          C  
ATOM    256  CG2 VAL A  17      53.780 -20.555   6.702  1.00  0.730          C  
ATOM    257  H   VAL A  17      56.124 -18.615   8.503  1.00  0.650          H  
ATOM    258  HA  VAL A  17      53.666 -17.789   6.957  1.00  0.610          H  
ATOM    259  HB  VAL A  17      53.745 -20.199   8.815  1.00  0.870          H  
ATOM    260 1HG1 VAL A  17      51.434 -20.434   8.049  1.00  0.870          H  
ATOM    261 2HG1 VAL A  17      51.658 -18.913   8.861  1.00  0.870          H  
ATOM    262 3HG1 VAL A  17      51.566 -18.982   7.109  1.00  0.870          H  
ATOM    263 1HG2 VAL A  17      53.293 -21.529   6.783  1.00  0.870          H  
ATOM    264 2HG2 VAL A  17      53.452 -20.067   5.788  1.00  0.870          H  
ATOM    265 3HG2 VAL A  17      54.850 -20.690   6.670  1.00  0.870          H  
ATOM    266  N   GLU A  18      52.914 -16.443   8.856  1.00  0.520          N  
ATOM    267  CA  GLU A  18      52.536 -15.590   9.972  1.00  0.540          C  
ATOM    268  C   GLU A  18      51.057 -15.752  10.230  1.00  0.500          C  
ATOM    269  O   GLU A  18      50.269 -15.735   9.286  1.00  0.530          O  
ATOM    270  CB  GLU A  18      52.849 -14.119   9.646  1.00  0.750          C  
ATOM    271  CG  GLU A  18      54.349 -13.767   9.466  1.00  0.750          C  
ATOM    272  CD  GLU A  18      54.558 -12.299   9.073  1.00  0.750          C  
ATOM    273  OE1 GLU A  18      53.590 -11.684   8.669  1.00  0.750          O  
ATOM    274  OE2 GLU A  18      55.667 -11.786   9.197  1.00  0.750          O  
ATOM    275  H   GLU A  18      52.544 -16.270   7.916  1.00  0.620          H  
ATOM    276  HA  GLU A  18      53.076 -15.890  10.870  1.00  0.650          H  
ATOM    277 1HB  GLU A  18      52.338 -13.846   8.725  1.00  0.900          H  
ATOM    278 2HB  GLU A  18      52.451 -13.484  10.438  1.00  0.900          H  
ATOM    279 1HG  GLU A  18      54.880 -13.977  10.394  1.00  0.900          H  
ATOM    280 2HG  GLU A  18      54.763 -14.406   8.691  1.00  0.900          H  
ATOM    281  N   LEU A  19      50.656 -15.885  11.496  1.00  0.450          N  
ATOM    282  CA  LEU A  19      49.221 -15.991  11.754  1.00  0.420          C  
ATOM    283  C   LEU A  19      48.803 -15.025  12.849  1.00  0.420          C  
ATOM    284  O   LEU A  19      49.165 -15.169  14.019  1.00  0.410          O  
ATOM    285  CB  LEU A  19      48.793 -17.430  12.122  1.00  0.600          C  
ATOM    286  CG  LEU A  19      49.102 -18.503  11.054  1.00  0.600          C  
ATOM    287  CD1 LEU A  19      50.399 -19.223  11.401  1.00  0.600          C  
ATOM    288  CD2 LEU A  19      47.949 -19.489  10.910  1.00  0.600          C  
ATOM    289  H   LEU A  19      51.357 -15.898  12.248  1.00  0.540          H  
ATOM    290  HA  LEU A  19      48.683 -15.707  10.858  1.00  0.500          H  
ATOM    291 1HB  LEU A  19      49.261 -17.710  13.014  1.00  0.720          H  
ATOM    292 2HB  LEU A  19      47.714 -17.431  12.290  1.00  0.720          H  
ATOM    293  HG  LEU A  19      49.259 -18.007  10.129  1.00  0.720          H  
ATOM    294 1HD1 LEU A  19      50.610 -19.937  10.633  1.00  0.720          H  
ATOM    295 2HD1 LEU A  19      51.228 -18.521  11.472  1.00  0.720          H  
ATOM    296 3HD1 LEU A  19      50.287 -19.744  12.343  1.00  0.720          H  
ATOM    297 1HD2 LEU A  19      48.184 -20.214  10.135  1.00  0.720          H  
ATOM    298 2HD2 LEU A  19      47.790 -20.008  11.811  1.00  0.720          H  
ATOM    299 3HD2 LEU A  19      47.044 -18.955  10.639  1.00  0.720          H  
ATOM    300  N   ASP A  20      48.055 -14.005  12.422  1.00  0.450          N  
ATOM    301  CA  ASP A  20      47.532 -12.906  13.247  1.00  0.460          C  
ATOM    302  C   ASP A  20      46.064 -13.204  13.480  1.00  0.430          C  
ATOM    303  O   ASP A  20      45.302 -13.240  12.505  1.00  0.440          O  
ATOM    304  CB  ASP A  20      47.672 -11.545  12.536  1.00  0.640          C  
ATOM    305  CG  ASP A  20      47.238 -10.275  13.395  1.00  0.640          C  
ATOM    306  OD1 ASP A  20      46.938 -10.385  14.583  1.00  0.640          O  
ATOM    307  OD2 ASP A  20      47.233  -9.205  12.841  1.00  0.640          O  
ATOM    308  H   ASP A  20      47.804 -14.004  11.427  1.00  0.540          H  
ATOM    309  HA  ASP A  20      48.051 -12.879  14.208  1.00  0.550          H  
ATOM    310 1HB  ASP A  20      48.707 -11.413  12.232  1.00  0.770          H  
ATOM    311 2HB  ASP A  20      47.070 -11.562  11.621  1.00  0.770          H  
ATOM    312  N   GLY A  21      45.678 -13.555  14.695  1.00  0.410          N  
ATOM    313  CA  GLY A  21      44.286 -13.931  14.866  1.00  0.380          C  
ATOM    314  C   GLY A  21      43.546 -13.266  16.006  1.00  0.390          C  
ATOM    315  O   GLY A  21      44.112 -12.475  16.762  1.00  0.400          O  
ATOM    316  H   GLY A  21      46.339 -13.477  15.472  1.00  0.490          H  
ATOM    317 1HA  GLY A  21      43.762 -13.676  13.954  1.00  0.460          H  
ATOM    318 2HA  GLY A  21      44.214 -15.009  14.969  1.00  0.460          H  
ATOM    319  N   ASP A  22      42.254 -13.592  16.085  1.00  0.390          N  
ATOM    320  CA  ASP A  22      41.305 -13.113  17.099  1.00  0.400          C  
ATOM    321  C   ASP A  22      40.066 -13.984  17.198  1.00  0.380          C  
ATOM    322  O   ASP A  22      39.194 -13.940  16.322  1.00  0.390          O  
ATOM    323  CB  ASP A  22      40.904 -11.644  16.839  1.00  0.560          C  
ATOM    324  CG  ASP A  22      39.901 -11.044  17.902  1.00  0.560          C  
ATOM    325  OD1 ASP A  22      39.063 -11.808  18.380  1.00  0.560          O  
ATOM    326  OD2 ASP A  22      39.976  -9.869  18.205  1.00  0.560          O  
ATOM    327  H   ASP A  22      41.932 -14.237  15.357  1.00  0.470          H  
ATOM    328  HA  ASP A  22      41.791 -13.161  18.068  1.00  0.480          H  
ATOM    329 1HB  ASP A  22      41.804 -11.026  16.829  1.00  0.670          H  
ATOM    330 2HB  ASP A  22      40.447 -11.563  15.857  1.00  0.670          H  
ATOM    331  N   VAL A  23      40.004 -14.808  18.235  1.00  0.340          N  
ATOM    332  CA  VAL A  23      38.865 -15.700  18.389  1.00  0.330          C  
ATOM    333  C   VAL A  23      38.083 -15.270  19.616  1.00  0.340          C  
ATOM    334  O   VAL A  23      38.569 -15.353  20.735  1.00  0.330          O  
ATOM    335  CB  VAL A  23      39.377 -17.138  18.450  1.00  0.470          C  
ATOM    336  CG1 VAL A  23      38.217 -18.124  18.626  1.00  0.470          C  
ATOM    337  CG2 VAL A  23      40.170 -17.381  17.126  1.00  0.470          C  
ATOM    338  H   VAL A  23      40.771 -14.796  18.918  1.00  0.410          H  
ATOM    339  HA  VAL A  23      38.210 -15.604  17.528  1.00  0.400          H  
ATOM    340  HB  VAL A  23      40.043 -17.254  19.307  1.00  0.560          H  
ATOM    341 1HG1 VAL A  23      38.595 -19.145  18.662  1.00  0.560          H  
ATOM    342 2HG1 VAL A  23      37.677 -17.913  19.546  1.00  0.560          H  
ATOM    343 3HG1 VAL A  23      37.549 -18.019  17.797  1.00  0.560          H  
ATOM    344 1HG2 VAL A  23      40.584 -18.350  17.101  1.00  0.560          H  
ATOM    345 2HG2 VAL A  23      39.511 -17.257  16.278  1.00  0.560          H  
ATOM    346 3HG2 VAL A  23      40.980 -16.669  17.045  1.00  0.560          H  
ATOM    347  N   ASN A  24      36.882 -14.758  19.401  1.00  0.370          N  
ATOM    348  CA  ASN A  24      36.054 -14.174  20.461  1.00  0.400          C  
ATOM    349  C   ASN A  24      36.813 -13.110  21.286  1.00  0.410          C  
ATOM    350  O   ASN A  24      36.627 -13.034  22.502  1.00  0.410          O  
ATOM    351  CB  ASN A  24      35.537 -15.205  21.464  1.00  0.550          C  
ATOM    352  CG  ASN A  24      34.581 -16.292  20.997  1.00  0.550          C  
ATOM    353  OD1 ASN A  24      34.123 -16.480  19.846  1.00  0.550          O  
ATOM    354  ND2 ASN A  24      34.212 -17.031  22.014  1.00  0.550          N  
ATOM    355  H   ASN A  24      36.527 -14.755  18.438  1.00  0.440          H  
ATOM    356  HA  ASN A  24      35.206 -13.673  19.993  1.00  0.480          H  
ATOM    357 1HB  ASN A  24      36.383 -15.699  21.929  1.00  0.660          H  
ATOM    358 2HB  ASN A  24      35.027 -14.670  22.263  1.00  0.660          H  
ATOM    359 1HD2 ASN A  24      33.539 -17.793  21.935  1.00  0.660          H  
ATOM    360 2HD2 ASN A  24      34.582 -16.836  22.923  1.00  0.660          H  
ATOM    361  N   GLY A  25      37.647 -12.272  20.655  1.00  0.420          N  
ATOM    362  CA  GLY A  25      38.405 -11.246  21.361  1.00  0.440          C  
ATOM    363  C   GLY A  25      39.778 -11.752  21.818  1.00  0.400          C  
ATOM    364  O   GLY A  25      40.650 -10.974  22.236  1.00  0.410          O  
ATOM    365  H   GLY A  25      37.814 -12.305  19.643  1.00  0.500          H  
ATOM    366 1HA  GLY A  25      38.543 -10.395  20.692  1.00  0.530          H  
ATOM    367 2HA  GLY A  25      37.836 -10.895  22.218  1.00  0.530          H  
ATOM    368  N   HIS A  26      40.013 -13.053  21.708  1.00  0.360          N  
ATOM    369  CA  HIS A  26      41.267 -13.617  22.142  1.00  0.330          C  
ATOM    370  C   HIS A  26      42.324 -13.477  21.062  1.00  0.340          C  
ATOM    371  O   HIS A  26      42.542 -14.402  20.268  1.00  0.310          O  
ATOM    372  CB  HIS A  26      41.120 -15.089  22.522  1.00  0.470          C  
ATOM    373  CG  HIS A  26      40.201 -15.371  23.689  1.00  0.470          C  
ATOM    374  ND1 HIS A  26      40.501 -14.993  24.986  1.00  0.470          N  
ATOM    375  CD2 HIS A  26      39.004 -16.006  23.751  1.00  0.470          C  
ATOM    376  CE1 HIS A  26      39.523 -15.382  25.790  1.00  0.470          C  
ATOM    377  NE2 HIS A  26      38.607 -16.002  25.069  1.00  0.470          N  
ATOM    378  H   HIS A  26      39.298 -13.686  21.350  1.00  0.430          H  
ATOM    379  HA  HIS A  26      41.621 -13.083  23.022  1.00  0.400          H  
ATOM    380 1HB  HIS A  26      40.807 -15.678  21.665  1.00  0.570          H  
ATOM    381 2HB  HIS A  26      42.086 -15.429  22.809  1.00  0.570          H  
ATOM    382  HD1 HIS A  26      41.377 -14.637  25.309  1.00  0.570          H  
ATOM    383  HD2 HIS A  26      38.378 -16.478  22.996  1.00  0.570          H  
ATOM    384  HE1 HIS A  26      39.568 -15.175  26.859  1.00  0.570          H  
ATOM    385  N   LYS A  27      42.901 -12.282  20.992  1.00  0.370          N  
ATOM    386  CA  LYS A  27      43.927 -11.953  20.011  1.00  0.390          C  
ATOM    387  C   LYS A  27      45.193 -12.766  20.250  1.00  0.370          C  
ATOM    388  O   LYS A  27      45.577 -13.024  21.397  1.00  0.350          O  
ATOM    389  CB  LYS A  27      44.241 -10.448  19.986  1.00  0.540          C  
ATOM    390  CG  LYS A  27      45.292 -10.045  18.896  1.00  0.540          C  
ATOM    391  CD  LYS A  27      45.491  -8.534  18.764  1.00  0.540          C  
ATOM    392  CE  LYS A  27      46.695  -8.201  17.826  1.00  0.540          C  
ATOM    393  NZ  LYS A  27      46.492  -8.632  16.368  1.00  0.540          N  
ATOM    394  H   LYS A  27      42.563 -11.580  21.656  1.00  0.440          H  
ATOM    395  HA  LYS A  27      43.555 -12.216  19.033  1.00  0.470          H  
ATOM    396 1HB  LYS A  27      43.320  -9.892  19.794  1.00  0.650          H  
ATOM    397 2HB  LYS A  27      44.621 -10.138  20.957  1.00  0.650          H  
ATOM    398 1HG  LYS A  27      46.262 -10.482  19.139  1.00  0.650          H  
ATOM    399 2HG  LYS A  27      44.970 -10.437  17.935  1.00  0.650          H  
ATOM    400 1HD  LYS A  27      44.585  -8.088  18.352  1.00  0.650          H  
ATOM    401 2HD  LYS A  27      45.675  -8.103  19.749  1.00  0.650          H  
ATOM    402 1HE  LYS A  27      46.861  -7.125  17.851  1.00  0.650          H  
ATOM    403 2HE  LYS A  27      47.582  -8.702  18.214  1.00  0.650          H  
ATOM    404 1HZ  LYS A  27      47.318  -8.385  15.834  1.00  0.650          H  
ATOM    405 2HZ  LYS A  27      46.358  -9.653  16.290  1.00  0.650          H  
ATOM    406 3HZ  LYS A  27      45.697  -8.181  15.959  1.00  0.650          H  
ATOM    407  N   PHE A  28      45.835 -13.166  19.161  1.00  0.370          N  
ATOM    408  CA  PHE A  28      47.101 -13.887  19.234  1.00  0.350          C  
ATOM    409  C   PHE A  28      47.981 -13.663  18.017  1.00  0.370          C  
ATOM    410  O   PHE A  28      47.545 -13.148  16.984  1.00  0.390          O  
ATOM    411  CB  PHE A  28      46.892 -15.389  19.382  1.00  0.500          C  
ATOM    412  CG  PHE A  28      46.228 -16.083  18.196  1.00  0.500          C  
ATOM    413  CD1 PHE A  28      46.996 -16.543  17.113  1.00  0.500          C  
ATOM    414  CD2 PHE A  28      44.857 -16.322  18.175  1.00  0.500          C  
ATOM    415  CE1 PHE A  28      46.419 -17.186  16.063  1.00  0.500          C  
ATOM    416  CE2 PHE A  28      44.285 -16.992  17.115  1.00  0.500          C  
ATOM    417  CZ  PHE A  28      45.070 -17.421  16.062  1.00  0.500          C  
ATOM    418  H   PHE A  28      45.415 -12.936  18.254  1.00  0.440          H  
ATOM    419  HA  PHE A  28      47.641 -13.527  20.110  1.00  0.420          H  
ATOM    420 1HB  PHE A  28      47.844 -15.883  19.586  1.00  0.600          H  
ATOM    421 2HB  PHE A  28      46.265 -15.529  20.240  1.00  0.600          H  
ATOM    422  HD1 PHE A  28      48.073 -16.380  17.104  1.00  0.600          H  
ATOM    423  HD2 PHE A  28      44.237 -15.979  19.012  1.00  0.600          H  
ATOM    424  HE1 PHE A  28      47.040 -17.515  15.231  1.00  0.600          H  
ATOM    425  HE2 PHE A  28      43.218 -17.179  17.106  1.00  0.600          H  
ATOM    426  HZ  PHE A  28      44.622 -17.940  15.234  1.00  0.600          H  
ATOM    427  N   SER A  29      49.242 -14.054  18.135  1.00  0.380          N  
ATOM    428  CA  SER A  29      50.133 -13.991  16.983  1.00  0.400          C  
ATOM    429  C   SER A  29      51.256 -15.001  17.090  1.00  0.390          C  
ATOM    430  O   SER A  29      51.950 -15.073  18.115  1.00  0.380          O  
ATOM    431  CB  SER A  29      50.714 -12.605  16.790  1.00  0.550          C  
ATOM    432  OG  SER A  29      51.594 -12.591  15.701  1.00  0.550          O  
ATOM    433  H   SER A  29      49.569 -14.445  19.019  1.00  0.460          H  
ATOM    434  HA  SER A  29      49.552 -14.227  16.103  1.00  0.480          H  
ATOM    435 1HB  SER A  29      49.908 -11.890  16.622  1.00  0.660          H  
ATOM    436 2HB  SER A  29      51.243 -12.304  17.671  1.00  0.660          H  
ATOM    437  HG  SER A  29      51.912 -11.690  15.631  1.00  0.660          H  
ATOM    438  N   VAL A  30      51.417 -15.797  16.030  1.00  0.390          N  
ATOM    439  CA  VAL A  30      52.488 -16.789  16.000  1.00  0.380          C  
ATOM    440  C   VAL A  30      53.303 -16.629  14.719  1.00  0.430          C  
ATOM    441  O   VAL A  30      52.787 -16.185  13.682  1.00  0.450          O  
ATOM    442  CB  VAL A  30      51.902 -18.228  16.066  1.00  0.540          C  
ATOM    443  CG1 VAL A  30      51.095 -18.399  17.310  1.00  0.540          C  
ATOM    444  CG2 VAL A  30      51.042 -18.504  14.909  1.00  0.540          C  
ATOM    445  H   VAL A  30      50.776 -15.663  15.238  1.00  0.470          H  
ATOM    446  HA  VAL A  30      53.151 -16.628  16.847  1.00  0.460          H  
ATOM    447  HB  VAL A  30      52.728 -18.945  16.095  1.00  0.640          H  
ATOM    448 1HG1 VAL A  30      50.701 -19.397  17.355  1.00  0.640          H  
ATOM    449 2HG1 VAL A  30      51.701 -18.225  18.133  1.00  0.640          H  
ATOM    450 3HG1 VAL A  30      50.268 -17.697  17.316  1.00  0.640          H  
ATOM    451 1HG2 VAL A  30      50.649 -19.512  14.981  1.00  0.640          H  
ATOM    452 2HG2 VAL A  30      50.227 -17.791  14.929  1.00  0.640          H  
ATOM    453 3HG2 VAL A  30      51.605 -18.408  13.986  1.00  0.640          H  
ATOM    454  N   ARG A  31      54.556 -17.070  14.760  1.00  0.450          N  
ATOM    455  CA  ARG A  31      55.398 -17.003  13.570  1.00  0.500          C  
ATOM    456  C   ARG A  31      56.114 -18.308  13.267  1.00  0.490          C  
ATOM    457  O   ARG A  31      56.970 -18.741  14.052  1.00  0.490          O  
ATOM    458  CB  ARG A  31      56.439 -15.917  13.765  1.00  0.680          C  
ATOM    459  CG  ARG A  31      57.348 -15.656  12.594  1.00  0.680          C  
ATOM    460  CD  ARG A  31      58.315 -14.590  12.928  1.00  0.680          C  
ATOM    461  NE  ARG A  31      59.217 -14.288  11.829  1.00  0.680          N  
ATOM    462  CZ  ARG A  31      58.972 -13.368  10.865  1.00  0.680          C  
ATOM    463  NH1 ARG A  31      57.823 -12.705  10.871  1.00  0.680          N  
ATOM    464  NH2 ARG A  31      59.870 -13.150   9.914  1.00  0.680          N  
ATOM    465  H   ARG A  31      54.934 -17.401  15.655  1.00  0.540          H  
ATOM    466  HA  ARG A  31      54.774 -16.752  12.711  1.00  0.600          H  
ATOM    467 1HB  ARG A  31      55.932 -14.982  13.999  1.00  0.820          H  
ATOM    468 2HB  ARG A  31      57.065 -16.170  14.620  1.00  0.820          H  
ATOM    469 1HG  ARG A  31      57.911 -16.554  12.336  1.00  0.820          H  
ATOM    470 2HG  ARG A  31      56.751 -15.345  11.741  1.00  0.820          H  
ATOM    471 1HD  ARG A  31      57.795 -13.685  13.224  1.00  0.820          H  
ATOM    472 2HD  ARG A  31      58.924 -14.936  13.764  1.00  0.820          H  
ATOM    473  HE  ARG A  31      60.101 -14.825  11.780  1.00  0.820          H  
ATOM    474 1HH1 ARG A  31      57.137 -12.881  11.582  1.00  0.820          H  
ATOM    475 2HH1 ARG A  31      57.573 -12.046  10.133  1.00  0.820          H  
ATOM    476 1HH2 ARG A  31      60.747 -13.664   9.912  1.00  0.820          H  
ATOM    477 2HH2 ARG A  31      59.695 -12.459   9.201  1.00  0.820          H  
ATOM    478  N   GLY A  32      55.777 -18.907  12.118  1.00  0.500          N  
ATOM    479  CA  GLY A  32      56.373 -20.155  11.674  1.00  0.500          C  
ATOM    480  C   GLY A  32      57.529 -19.954  10.737  1.00  0.540          C  
ATOM    481  O   GLY A  32      57.406 -19.261   9.723  1.00  0.550          O  
ATOM    482  H   GLY A  32      55.083 -18.473  11.517  1.00  0.600          H  
ATOM    483 1HA  GLY A  32      56.680 -20.730  12.515  1.00  0.600          H  
ATOM    484 2HA  GLY A  32      55.634 -20.738  11.151  1.00  0.600          H  
ATOM    485  N   GLU A  33      58.607 -20.674  10.969  1.00  0.560          N  
ATOM    486  CA  GLU A  33      59.736 -20.581  10.055  1.00  0.600          C  
ATOM    487  C   GLU A  33      60.287 -21.956   9.710  1.00  0.600          C  
ATOM    488  O   GLU A  33      60.361 -22.859  10.555  1.00  0.590          O  
ATOM    489  CB  GLU A  33      60.854 -19.694  10.637  1.00  0.820          C  
ATOM    490  CG  GLU A  33      60.479 -18.194  10.870  1.00  0.820          C  
ATOM    491  CD  GLU A  33      61.662 -17.364  11.366  1.00  0.820          C  
ATOM    492  OE1 GLU A  33      62.718 -17.932  11.502  1.00  0.820          O  
ATOM    493  OE2 GLU A  33      61.514 -16.178  11.612  1.00  0.820          O  
ATOM    494  H   GLU A  33      58.645 -21.228  11.833  1.00  0.670          H  
ATOM    495  HA  GLU A  33      59.399 -20.122   9.125  1.00  0.720          H  
ATOM    496 1HB  GLU A  33      61.173 -20.106  11.594  1.00  0.990          H  
ATOM    497 2HB  GLU A  33      61.715 -19.719   9.968  1.00  0.990          H  
ATOM    498 1HG  GLU A  33      60.105 -17.774   9.937  1.00  0.990          H  
ATOM    499 2HG  GLU A  33      59.678 -18.143  11.605  1.00  0.990          H  
ATOM    500  N   GLY A  34      60.701 -22.109   8.459  1.00  0.620          N  
ATOM    501  CA  GLY A  34      61.281 -23.370   8.030  1.00  0.630          C  
ATOM    502  C   GLY A  34      61.560 -23.435   6.538  1.00  0.650          C  
ATOM    503  O   GLY A  34      61.963 -22.432   5.937  1.00  0.680          O  
ATOM    504  H   GLY A  34      60.561 -21.342   7.794  1.00  0.740          H  
ATOM    505 1HA  GLY A  34      62.214 -23.528   8.570  1.00  0.760          H  
ATOM    506 2HA  GLY A  34      60.630 -24.178   8.318  1.00  0.760          H  
ATOM    507  N   GLU A  35      61.473 -24.653   5.992  1.00  0.640          N  
ATOM    508  CA  GLU A  35      61.811 -24.958   4.593  1.00  0.660          C  
ATOM    509  C   GLU A  35      60.895 -26.005   3.938  1.00  0.630          C  
ATOM    510  O   GLU A  35      60.340 -26.878   4.622  1.00  0.610          O  
ATOM    511  CB  GLU A  35      63.262 -25.452   4.479  1.00  0.920          C  
ATOM    512  CG  GLU A  35      64.349 -24.420   4.797  1.00  0.920          C  
ATOM    513  CD  GLU A  35      65.748 -24.960   4.621  1.00  0.920          C  
ATOM    514  OE1 GLU A  35      65.878 -26.133   4.366  1.00  0.920          O  
ATOM    515  OE2 GLU A  35      66.682 -24.199   4.725  1.00  0.920          O  
ATOM    516  H   GLU A  35      61.077 -25.387   6.588  1.00  0.770          H  
ATOM    517  HA  GLU A  35      61.720 -24.036   4.025  1.00  0.790          H  
ATOM    518 1HB  GLU A  35      63.405 -26.302   5.142  1.00  1.100          H  
ATOM    519 2HB  GLU A  35      63.427 -25.801   3.474  1.00  1.100          H  
ATOM    520 1HG  GLU A  35      64.218 -23.571   4.136  1.00  1.100          H  
ATOM    521 2HG  GLU A  35      64.232 -24.072   5.818  1.00  1.100          H  
ATOM    522  N   GLY A  36      60.789 -25.963   2.601  1.00  0.630          N  
ATOM    523  CA  GLY A  36      60.026 -27.000   1.890  1.00  0.600          C  
ATOM    524  C   GLY A  36      60.567 -27.338   0.495  1.00  0.620          C  
ATOM    525  O   GLY A  36      61.361 -26.604  -0.089  1.00  0.670          O  
ATOM    526  H   GLY A  36      61.220 -25.178   2.103  1.00  0.760          H  
ATOM    527 1HA  GLY A  36      60.035 -27.907   2.491  1.00  0.720          H  
ATOM    528 2HA  GLY A  36      58.983 -26.702   1.811  1.00  0.720          H  
ATOM    529  N   ASP A  37      60.090 -28.460  -0.048  1.00  0.590          N  
ATOM    530  CA  ASP A  37      60.523 -29.011  -1.345  1.00  0.590          C  
ATOM    531  C   ASP A  37      59.376 -29.647  -2.160  1.00  0.600          C  
ATOM    532  O   ASP A  37      58.855 -30.718  -1.794  1.00  0.590          O  
ATOM    533  CB  ASP A  37      61.630 -30.036  -1.089  1.00  0.830          C  
ATOM    534  CG  ASP A  37      62.177 -30.669  -2.332  1.00  0.830          C  
ATOM    535  OD1 ASP A  37      61.584 -30.479  -3.372  1.00  0.830          O  
ATOM    536  OD2 ASP A  37      63.130 -31.404  -2.239  1.00  0.830          O  
ATOM    537  H   ASP A  37      59.430 -28.995   0.528  1.00  0.710          H  
ATOM    538  HA  ASP A  37      60.946 -28.194  -1.938  1.00  0.710          H  
ATOM    539 1HB  ASP A  37      62.448 -29.544  -0.565  1.00  0.990          H  
ATOM    540 2HB  ASP A  37      61.253 -30.820  -0.434  1.00  0.990          H  
ATOM    541  N   ALA A  38      58.962 -29.010  -3.279  1.00  0.630          N  
ATOM    542  CA  ALA A  38      57.781 -29.475  -4.018  1.00  0.620          C  
ATOM    543  C   ALA A  38      58.086 -30.670  -4.928  1.00  0.560          C  
ATOM    544  O   ALA A  38      57.211 -31.155  -5.651  1.00  0.440          O  
ATOM    545  CB  ALA A  38      57.197 -28.356  -4.834  1.00  0.870          C  
ATOM    546  H   ALA A  38      59.482 -28.205  -3.662  1.00  0.760          H  
ATOM    547  HA  ALA A  38      57.032 -29.789  -3.287  1.00  0.740          H  
ATOM    548 1HB  ALA A  38      56.319 -28.730  -5.325  1.00  1.050          H  
ATOM    549 2HB  ALA A  38      56.931 -27.520  -4.183  1.00  1.050          H  
ATOM    550 3HB  ALA A  38      57.927 -28.040  -5.577  1.00  1.050          H  
ATOM    551  N   THR A  39      59.341 -31.122  -4.932  1.00  0.720          N  
ATOM    552  CA  THR A  39      59.732 -32.267  -5.742  1.00  0.670          C  
ATOM    553  C   THR A  39      59.594 -33.527  -4.902  1.00  0.690          C  
ATOM    554  O   THR A  39      59.551 -34.644  -5.433  1.00  0.800          O  
ATOM    555  CB  THR A  39      61.185 -32.118  -6.271  1.00  0.960          C  
ATOM    556  OG1 THR A  39      61.260 -30.960  -7.106  1.00  0.960          O  
ATOM    557  CG2 THR A  39      61.624 -33.344  -7.084  1.00  0.960          C  
ATOM    558  H   THR A  39      60.061 -30.675  -4.345  1.00  0.860          H  
ATOM    559  HA  THR A  39      59.059 -32.346  -6.594  1.00  0.800          H  
ATOM    560  HB  THR A  39      61.866 -31.986  -5.425  1.00  1.150          H  
ATOM    561  HG1 THR A  39      61.238 -30.174  -6.542  1.00  1.150          H  
ATOM    562 1HG2 THR A  39      62.637 -33.179  -7.441  1.00  1.150          H  
ATOM    563 2HG2 THR A  39      61.616 -34.239  -6.475  1.00  1.150          H  
ATOM    564 3HG2 THR A  39      60.955 -33.476  -7.932  1.00  1.150          H  
ATOM    565  N   ASN A  40      59.540 -33.352  -3.578  1.00  0.640          N  
ATOM    566  CA  ASN A  40      59.423 -34.466  -2.662  1.00  0.630          C  
ATOM    567  C   ASN A  40      58.140 -34.384  -1.827  1.00  0.580          C  
ATOM    568  O   ASN A  40      57.720 -35.379  -1.235  1.00  0.580          O  
ATOM    569  CB  ASN A  40      60.684 -34.578  -1.832  1.00  0.890          C  
ATOM    570  CG  ASN A  40      61.873 -35.025  -2.698  1.00  0.890          C  
ATOM    571  OD1 ASN A  40      61.893 -36.195  -3.108  1.00  0.890          O  
ATOM    572  ND2 ASN A  40      62.828 -34.171  -2.983  1.00  0.890          N  
ATOM    573  H   ASN A  40      59.572 -32.418  -3.168  1.00  0.770          H  
ATOM    574  HA  ASN A  40      59.349 -35.382  -3.248  1.00  0.760          H  
ATOM    575 1HB  ASN A  40      60.915 -33.607  -1.384  1.00  1.060          H  
ATOM    576 2HB  ASN A  40      60.535 -35.291  -1.023  1.00  1.060          H  
ATOM    577 1HD2 ASN A  40      63.599 -34.460  -3.545  1.00  1.060          H  
ATOM    578 2HD2 ASN A  40      62.809 -33.206  -2.651  1.00  1.060          H  
ATOM    579  N   GLY A  41      57.495 -33.205  -1.805  1.00  0.550          N  
ATOM    580  CA  GLY A  41      56.278 -32.997  -1.027  1.00  0.490          C  
ATOM    581  C   GLY A  41      56.592 -32.833   0.451  1.00  0.490          C  
ATOM    582  O   GLY A  41      55.793 -33.200   1.311  1.00  0.450          O  
ATOM    583  H   GLY A  41      57.878 -32.391  -2.274  1.00  0.660          H  
ATOM    584 1HA  GLY A  41      55.766 -32.108  -1.395  1.00  0.590          H  
ATOM    585 2HA  GLY A  41      55.598 -33.836  -1.173  1.00  0.590          H  
ATOM    586  N   LYS A  42      57.802 -32.368   0.761  1.00  0.540          N  
ATOM    587  CA  LYS A  42      58.214 -32.249   2.159  1.00  0.540          C  
ATOM    588  C   LYS A  42      58.147 -30.821   2.684  1.00  0.540          C  
ATOM    589  O   LYS A  42      58.606 -29.873   2.032  1.00  0.540          O  
ATOM    590  CB  LYS A  42      59.620 -32.833   2.351  1.00  0.760          C  
ATOM    591  CG  LYS A  42      60.126 -32.834   3.807  1.00  0.760          C  
ATOM    592  CD  LYS A  42      61.492 -33.510   3.927  1.00  0.760          C  
ATOM    593  CE  LYS A  42      61.995 -33.505   5.370  1.00  0.760          C  
ATOM    594  NZ  LYS A  42      63.346 -34.139   5.496  1.00  0.760          N  
ATOM    595  H   LYS A  42      58.389 -32.015   0.000  1.00  0.650          H  
ATOM    596  HA  LYS A  42      57.529 -32.844   2.769  1.00  0.650          H  
ATOM    597 1HB  LYS A  42      59.629 -33.863   1.993  1.00  0.910          H  
ATOM    598 2HB  LYS A  42      60.331 -32.270   1.747  1.00  0.910          H  
ATOM    599 1HG  LYS A  42      60.222 -31.806   4.161  1.00  0.910          H  
ATOM    600 2HG  LYS A  42      59.405 -33.350   4.446  1.00  0.910          H  
ATOM    601 1HD  LYS A  42      61.419 -34.542   3.579  1.00  0.910          H  
ATOM    602 2HD  LYS A  42      62.211 -32.984   3.298  1.00  0.910          H  
ATOM    603 1HE  LYS A  42      62.051 -32.475   5.724  1.00  0.910          H  
ATOM    604 2HE  LYS A  42      61.289 -34.054   5.994  1.00  0.910          H  
ATOM    605 1HZ  LYS A  42      63.640 -34.114   6.464  1.00  0.910          H  
ATOM    606 2HZ  LYS A  42      63.304 -35.099   5.182  1.00  0.910          H  
ATOM    607 3HZ  LYS A  42      64.014 -33.632   4.931  1.00  0.910          H  
ATOM    608  N   LEU A  43      57.588 -30.680   3.887  1.00  0.530          N  
ATOM    609  CA  LEU A  43      57.499 -29.391   4.568  1.00  0.520          C  
ATOM    610  C   LEU A  43      57.816 -29.442   6.073  1.00  0.530          C  
ATOM    611  O   LEU A  43      57.227 -30.229   6.821  1.00  0.510          O  
ATOM    612  CB  LEU A  43      56.074 -28.846   4.384  1.00  0.730          C  
ATOM    613  CG  LEU A  43      55.708 -27.548   5.131  1.00  0.730          C  
ATOM    614  CD1 LEU A  43      56.498 -26.406   4.589  1.00  0.730          C  
ATOM    615  CD2 LEU A  43      54.246 -27.309   4.983  1.00  0.730          C  
ATOM    616  H   LEU A  43      57.178 -31.510   4.334  1.00  0.640          H  
ATOM    617  HA  LEU A  43      58.212 -28.717   4.097  1.00  0.620          H  
ATOM    618 1HB  LEU A  43      55.926 -28.660   3.320  1.00  0.880          H  
ATOM    619 2HB  LEU A  43      55.378 -29.618   4.684  1.00  0.880          H  
ATOM    620  HG  LEU A  43      55.939 -27.649   6.193  1.00  0.880          H  
ATOM    621 1HD1 LEU A  43      56.229 -25.501   5.115  1.00  0.880          H  
ATOM    622 2HD1 LEU A  43      57.561 -26.585   4.721  1.00  0.880          H  
ATOM    623 3HD1 LEU A  43      56.277 -26.289   3.529  1.00  0.880          H  
ATOM    624 1HD2 LEU A  43      53.967 -26.405   5.516  1.00  0.880          H  
ATOM    625 2HD2 LEU A  43      54.002 -27.208   3.930  1.00  0.880          H  
ATOM    626 3HD2 LEU A  43      53.695 -28.153   5.400  1.00  0.880          H  
ATOM    627  N   THR A  44      58.742 -28.586   6.530  1.00  0.560          N  
ATOM    628  CA  THR A  44      59.046 -28.501   7.971  1.00  0.560          C  
ATOM    629  C   THR A  44      58.939 -27.047   8.451  1.00  0.560          C  
ATOM    630  O   THR A  44      59.559 -26.156   7.861  1.00  0.560          O  
ATOM    631  CB  THR A  44      60.452 -29.054   8.305  1.00  0.780          C  
ATOM    632  OG1 THR A  44      60.542 -30.420   7.891  1.00  0.780          O  
ATOM    633  CG2 THR A  44      60.686 -28.997   9.822  1.00  0.780          C  
ATOM    634  H   THR A  44      59.236 -27.978   5.866  1.00  0.670          H  
ATOM    635  HA  THR A  44      58.312 -29.087   8.519  1.00  0.670          H  
ATOM    636  HB  THR A  44      61.213 -28.468   7.791  1.00  0.940          H  
ATOM    637  HG1 THR A  44      60.520 -30.447   6.936  1.00  0.940          H  
ATOM    638 1HG2 THR A  44      61.669 -29.402  10.047  1.00  0.940          H  
ATOM    639 2HG2 THR A  44      60.635 -27.971  10.178  1.00  0.940          H  
ATOM    640 3HG2 THR A  44      59.923 -29.595  10.327  1.00  0.940          H  
ATOM    641  N   LEU A  45      58.168 -26.810   9.533  1.00  0.550          N  
ATOM    642  CA  LEU A  45      57.973 -25.448  10.082  1.00  0.530          C  
ATOM    643  C   LEU A  45      57.877 -25.381  11.626  1.00  0.500          C  
ATOM    644  O   LEU A  45      57.077 -26.093  12.240  1.00  0.470          O  
ATOM    645  CB  LEU A  45      56.666 -24.849   9.524  1.00  0.750          C  
ATOM    646  CG  LEU A  45      56.534 -24.597   8.010  1.00  0.750          C  
ATOM    647  CD1 LEU A  45      55.073 -24.240   7.671  1.00  0.750          C  
ATOM    648  CD2 LEU A  45      57.429 -23.472   7.598  1.00  0.750          C  
ATOM    649  H   LEU A  45      57.723 -27.622   9.978  1.00  0.660          H  
ATOM    650  HA  LEU A  45      58.820 -24.835   9.786  1.00  0.640          H  
ATOM    651 1HB  LEU A  45      55.875 -25.536   9.780  1.00  0.900          H  
ATOM    652 2HB  LEU A  45      56.499 -23.897  10.026  1.00  0.900          H  
ATOM    653  HG  LEU A  45      56.802 -25.496   7.469  1.00  0.900          H  
ATOM    654 1HD1 LEU A  45      54.974 -24.067   6.600  1.00  0.900          H  
ATOM    655 2HD1 LEU A  45      54.416 -25.058   7.966  1.00  0.900          H  
ATOM    656 3HD1 LEU A  45      54.797 -23.341   8.198  1.00  0.900          H  
ATOM    657 1HD2 LEU A  45      57.311 -23.334   6.554  1.00  0.900          H  
ATOM    658 2HD2 LEU A  45      57.163 -22.555   8.128  1.00  0.900          H  
ATOM    659 3HD2 LEU A  45      58.443 -23.725   7.807  1.00  0.900          H  
ATOM    660  N   LYS A  46      58.650 -24.486  12.256  1.00  0.510          N  
ATOM    661  CA  LYS A  46      58.577 -24.288  13.719  1.00  0.500          C  
ATOM    662  C   LYS A  46      57.825 -22.998  14.056  1.00  0.480          C  
ATOM    663  O   LYS A  46      58.241 -21.924  13.624  1.00  0.500          O  
ATOM    664  CB  LYS A  46      59.985 -24.260  14.319  1.00  0.700          C  
ATOM    665  CG  LYS A  46      60.059 -24.122  15.850  1.00  0.700          C  
ATOM    666  CD  LYS A  46      61.518 -24.160  16.299  1.00  0.700          C  
ATOM    667  CE  LYS A  46      61.680 -24.102  17.810  1.00  0.700          C  
ATOM    668  NZ  LYS A  46      63.126 -24.100  18.196  1.00  0.700          N  
ATOM    669  H   LYS A  46      59.317 -23.937  11.700  1.00  0.610          H  
ATOM    670  HA  LYS A  46      58.023 -25.115  14.162  1.00  0.600          H  
ATOM    671 1HB  LYS A  46      60.504 -25.177  14.044  1.00  0.840          H  
ATOM    672 2HB  LYS A  46      60.541 -23.429  13.881  1.00  0.840          H  
ATOM    673 1HG  LYS A  46      59.623 -23.168  16.155  1.00  0.840          H  
ATOM    674 2HG  LYS A  46      59.503 -24.922  16.326  1.00  0.840          H  
ATOM    675 1HD  LYS A  46      61.986 -25.076  15.937  1.00  0.840          H  
ATOM    676 2HD  LYS A  46      62.046 -23.310  15.865  1.00  0.840          H  
ATOM    677 1HE  LYS A  46      61.209 -23.221  18.200  1.00  0.840          H  
ATOM    678 2HE  LYS A  46      61.199 -24.968  18.250  1.00  0.840          H  
ATOM    679 1HZ  LYS A  46      63.229 -24.092  19.206  1.00  0.840          H  
ATOM    680 2HZ  LYS A  46      63.574 -24.964  17.853  1.00  0.840          H  
ATOM    681 3HZ  LYS A  46      63.593 -23.305  17.810  1.00  0.840          H  
ATOM    682  N   PHE A  47      56.723 -23.107  14.818  1.00  0.440          N  
ATOM    683  CA  PHE A  47      55.830 -21.972  15.150  1.00  0.410          C  
ATOM    684  C   PHE A  47      55.852 -21.499  16.566  1.00  0.400          C  
ATOM    685  O   PHE A  47      55.413 -22.210  17.464  1.00  0.390          O  
ATOM    686  CB  PHE A  47      54.391 -22.346  14.887  1.00  0.590          C  
ATOM    687  CG  PHE A  47      54.097 -22.511  13.527  1.00  0.590          C  
ATOM    688  CD1 PHE A  47      54.422 -23.681  12.892  1.00  0.590          C  
ATOM    689  CD2 PHE A  47      53.477 -21.503  12.837  1.00  0.590          C  
ATOM    690  CE1 PHE A  47      54.168 -23.823  11.607  1.00  0.590          C  
ATOM    691  CE2 PHE A  47      53.223 -21.658  11.526  1.00  0.590          C  
ATOM    692  CZ  PHE A  47      53.588 -22.822  10.914  1.00  0.590          C  
ATOM    693  H   PHE A  47      56.483 -24.040  15.166  1.00  0.530          H  
ATOM    694  HA  PHE A  47      56.109 -21.126  14.537  1.00  0.490          H  
ATOM    695 1HB  PHE A  47      54.206 -23.260  15.380  1.00  0.700          H  
ATOM    696 2HB  PHE A  47      53.732 -21.593  15.305  1.00  0.700          H  
ATOM    697  HD1 PHE A  47      54.902 -24.495  13.444  1.00  0.700          H  
ATOM    698  HD2 PHE A  47      53.210 -20.574  13.347  1.00  0.700          H  
ATOM    699  HE1 PHE A  47      54.431 -24.740  11.131  1.00  0.700          H  
ATOM    700  HE2 PHE A  47      52.749 -20.859  10.958  1.00  0.700          H  
ATOM    701  HZ  PHE A  47      53.407 -22.946   9.872  1.00  0.700          H  
ATOM    702  N   ILE A  48      56.283 -20.267  16.775  1.00  0.430          N  
ATOM    703  CA  ILE A  48      56.391 -19.740  18.131  1.00  0.430          C  
ATOM    704  C   ILE A  48      55.465 -18.560  18.411  1.00  0.390          C  
ATOM    705  O   ILE A  48      55.396 -17.616  17.619  1.00  0.420          O  
ATOM    706  CB  ILE A  48      57.849 -19.310  18.409  1.00  0.600          C  
ATOM    707  CG1 ILE A  48      58.793 -20.538  18.257  1.00  0.600          C  
ATOM    708  CG2 ILE A  48      57.951 -18.725  19.821  1.00  0.600          C  
ATOM    709  CD1 ILE A  48      60.261 -20.181  18.237  1.00  0.600          C  
ATOM    710  H   ILE A  48      56.612 -19.717  15.968  1.00  0.520          H  
ATOM    711  HA  ILE A  48      56.129 -20.531  18.834  1.00  0.520          H  
ATOM    712  HB  ILE A  48      58.157 -18.562  17.677  1.00  0.720          H  
ATOM    713 1HG1 ILE A  48      58.616 -21.231  19.079  1.00  0.720          H  
ATOM    714 2HG1 ILE A  48      58.572 -21.043  17.321  1.00  0.720          H  
ATOM    715 1HG2 ILE A  48      58.964 -18.422  20.039  1.00  0.720          H  
ATOM    716 2HG2 ILE A  48      57.313 -17.854  19.932  1.00  0.720          H  
ATOM    717 3HG2 ILE A  48      57.640 -19.488  20.518  1.00  0.720          H  
ATOM    718 1HD1 ILE A  48      60.847 -21.069  18.117  1.00  0.720          H  
ATOM    719 2HD1 ILE A  48      60.456 -19.509  17.399  1.00  0.720          H  
ATOM    720 3HD1 ILE A  48      60.556 -19.701  19.164  1.00  0.720          H  
ATOM    721  N   CYS A  49      54.720 -18.637  19.523  1.00  0.350          N  
ATOM    722  CA  CYS A  49      53.861 -17.533  19.946  1.00  0.330          C  
ATOM    723  C   CYS A  49      54.655 -16.341  20.422  1.00  0.370          C  
ATOM    724  O   CYS A  49      55.522 -16.459  21.292  1.00  0.370          O  
ATOM    725  CB  CYS A  49      52.951 -17.906  21.102  1.00  0.470          C  
ATOM    726  SG  CYS A  49      51.679 -19.094  20.785  1.00  0.470          S  
ATOM    727  H   CYS A  49      54.782 -19.478  20.108  1.00  0.420          H  
ATOM    728  HA  CYS A  49      53.269 -17.201  19.108  1.00  0.400          H  
ATOM    729 1HB  CYS A  49      53.551 -18.280  21.929  1.00  0.560          H  
ATOM    730 2HB  CYS A  49      52.465 -17.001  21.444  1.00  0.560          H  
ATOM    731  HG  CYS A  49      50.995 -18.788  21.916  1.00  0.560          H  
ATOM    732  N   THR A  50      54.268 -15.162  19.953  1.00  0.390          N  
ATOM    733  CA  THR A  50      54.919 -13.929  20.375  1.00  0.430          C  
ATOM    734  C   THR A  50      54.003 -13.179  21.341  1.00  0.430          C  
ATOM    735  O   THR A  50      54.326 -12.090  21.820  1.00  0.460          O  
ATOM    736  CB  THR A  50      55.242 -13.044  19.160  1.00  0.590          C  
ATOM    737  OG1 THR A  50      54.027 -12.645  18.528  1.00  0.590          O  
ATOM    738  CG2 THR A  50      56.056 -13.874  18.152  1.00  0.590          C  
ATOM    739  H   THR A  50      53.528 -15.117  19.238  1.00  0.470          H  
ATOM    740  HA  THR A  50      55.846 -14.172  20.893  1.00  0.520          H  
ATOM    741  HB  THR A  50      55.805 -12.166  19.470  1.00  0.700          H  
ATOM    742  HG1 THR A  50      53.594 -11.974  19.067  1.00  0.700          H  
ATOM    743 1HG2 THR A  50      56.282 -13.265  17.280  1.00  0.700          H  
ATOM    744 2HG2 THR A  50      56.983 -14.201  18.620  1.00  0.700          H  
ATOM    745 3HG2 THR A  50      55.483 -14.749  17.838  1.00  0.700          H  
ATOM    746  N   THR A  51      52.836 -13.777  21.595  1.00  0.390          N  
ATOM    747  CA  THR A  51      51.769 -13.233  22.432  1.00  0.380          C  
ATOM    748  C   THR A  51      51.398 -14.164  23.586  1.00  0.340          C  
ATOM    749  O   THR A  51      50.276 -14.095  24.093  1.00  0.330          O  
ATOM    750  CB  THR A  51      50.496 -12.977  21.607  1.00  0.540          C  
ATOM    751  OG1 THR A  51      50.051 -14.227  21.011  1.00  0.540          O  
ATOM    752  CG2 THR A  51      50.799 -11.961  20.518  1.00  0.540          C  
ATOM    753  H   THR A  51      52.677 -14.675  21.159  1.00  0.470          H  
ATOM    754  HA  THR A  51      52.110 -12.289  22.857  1.00  0.460          H  
ATOM    755  HB  THR A  51      49.708 -12.588  22.251  1.00  0.640          H  
ATOM    756  HG1 THR A  51      49.575 -14.728  21.706  1.00  0.640          H  
ATOM    757 1HG2 THR A  51      49.901 -11.775  19.931  1.00  0.640          H  
ATOM    758 2HG2 THR A  51      51.135 -11.032  20.975  1.00  0.640          H  
ATOM    759 3HG2 THR A  51      51.577 -12.352  19.881  1.00  0.640          H  
ATOM    760  N   GLY A  52      52.308 -15.060  23.956  1.00  0.320          N  
ATOM    761  CA  GLY A  52      52.054 -16.015  25.028  1.00  0.270          C  
ATOM    762  C   GLY A  52      51.194 -17.185  24.562  1.00  0.230          C  
ATOM    763  O   GLY A  52      51.089 -17.470  23.374  1.00  0.260          O  
ATOM    764  H   GLY A  52      53.209 -15.047  23.500  1.00  0.380          H  
ATOM    765 1HA  GLY A  52      53.004 -16.389  25.411  1.00  0.320          H  
ATOM    766 2HA  GLY A  52      51.559 -15.505  25.855  1.00  0.320          H  
ATOM    767  N   LYS A  53      50.609 -17.908  25.505  1.00  0.150          N  
ATOM    768  CA  LYS A  53      49.844 -19.104  25.163  1.00  0.110          C  
ATOM    769  C   LYS A  53      48.786 -18.828  24.102  1.00  0.130          C  
ATOM    770  O   LYS A  53      48.028 -17.863  24.210  1.00  0.160          O  
ATOM    771  CB  LYS A  53      49.179 -19.683  26.416  1.00  0.170          C  
ATOM    772  CG  LYS A  53      48.392 -20.978  26.185  1.00  0.170          C  
ATOM    773  CD  LYS A  53      47.834 -21.535  27.493  1.00  0.170          C  
ATOM    774  CE  LYS A  53      47.046 -22.820  27.259  1.00  0.170          C  
ATOM    775  NZ  LYS A  53      46.508 -23.380  28.536  1.00  0.170          N  
ATOM    776  H   LYS A  53      50.699 -17.629  26.472  1.00  0.180          H  
ATOM    777  HA  LYS A  53      50.523 -19.848  24.754  1.00  0.130          H  
ATOM    778 1HB  LYS A  53      49.938 -19.880  27.171  1.00  0.200          H  
ATOM    779 2HB  LYS A  53      48.489 -18.947  26.828  1.00  0.200          H  
ATOM    780 1HG  LYS A  53      47.554 -20.781  25.509  1.00  0.200          H  
ATOM    781 2HG  LYS A  53      49.043 -21.719  25.714  1.00  0.200          H  
ATOM    782 1HD  LYS A  53      48.654 -21.741  28.182  1.00  0.200          H  
ATOM    783 2HD  LYS A  53      47.176 -20.795  27.946  1.00  0.200          H  
ATOM    784 1HE  LYS A  53      46.215 -22.609  26.587  1.00  0.200          H  
ATOM    785 2HE  LYS A  53      47.696 -23.560  26.792  1.00  0.200          H  
ATOM    786 1HZ  LYS A  53      45.992 -24.227  28.342  1.00  0.200          H  
ATOM    787 2HZ  LYS A  53      47.272 -23.590  29.163  1.00  0.200          H  
ATOM    788 3HZ  LYS A  53      45.893 -22.706  28.970  1.00  0.200          H  
ATOM    789  N   LEU A  54      48.764 -19.677  23.072  1.00  0.140          N  
ATOM    790  CA  LEU A  54      47.806 -19.584  21.982  1.00  0.150          C  
ATOM    791  C   LEU A  54      46.398 -19.894  22.542  1.00  0.130          C  
ATOM    792  O   LEU A  54      46.233 -20.969  23.108  1.00  0.110          O  
ATOM    793  CB  LEU A  54      48.176 -20.639  20.923  1.00  0.210          C  
ATOM    794  CG  LEU A  54      47.381 -20.704  19.618  1.00  0.210          C  
ATOM    795  CD1 LEU A  54      47.601 -19.480  18.767  1.00  0.210          C  
ATOM    796  CD2 LEU A  54      47.818 -21.934  18.892  1.00  0.210          C  
ATOM    797  H   LEU A  54      49.455 -20.443  23.063  1.00  0.170          H  
ATOM    798  HA  LEU A  54      47.890 -18.601  21.545  1.00  0.180          H  
ATOM    799 1HB  LEU A  54      49.212 -20.517  20.662  1.00  0.250          H  
ATOM    800 2HB  LEU A  54      48.087 -21.623  21.395  1.00  0.250          H  
ATOM    801  HG  LEU A  54      46.341 -20.764  19.841  1.00  0.250          H  
ATOM    802 1HD1 LEU A  54      47.023 -19.573  17.850  1.00  0.250          H  
ATOM    803 2HD1 LEU A  54      47.286 -18.603  19.292  1.00  0.250          H  
ATOM    804 3HD1 LEU A  54      48.649 -19.394  18.525  1.00  0.250          H  
ATOM    805 1HD2 LEU A  54      47.274 -22.047  17.988  1.00  0.250          H  
ATOM    806 2HD2 LEU A  54      48.857 -21.830  18.683  1.00  0.250          H  
ATOM    807 3HD2 LEU A  54      47.651 -22.811  19.519  1.00  0.250          H  
ATOM    808  N   PRO A  55      45.374 -19.027  22.374  1.00  0.140          N  
ATOM    809  CA  PRO A  55      43.981 -19.203  22.803  1.00  0.140          C  
ATOM    810  C   PRO A  55      43.231 -20.383  22.191  1.00  0.120          C  
ATOM    811  O   PRO A  55      42.207 -20.797  22.720  1.00  0.130          O  
ATOM    812  CB  PRO A  55      43.318 -17.910  22.344  1.00  0.210          C  
ATOM    813  CG  PRO A  55      44.432 -16.918  22.239  1.00  0.210          C  
ATOM    814  CD  PRO A  55      45.623 -17.712  21.790  1.00  0.210          C  
ATOM    815  HA  PRO A  55      43.960 -19.277  23.902  1.00  0.170          H  
ATOM    816 1HB  PRO A  55      42.798 -18.065  21.390  1.00  0.250          H  
ATOM    817 2HB  PRO A  55      42.550 -17.636  23.078  1.00  0.250          H  
ATOM    818 1HG  PRO A  55      44.167 -16.116  21.529  1.00  0.250          H  
ATOM    819 2HG  PRO A  55      44.601 -16.427  23.209  1.00  0.250          H  
ATOM    820 1HD  PRO A  55      45.660 -17.779  20.702  1.00  0.250          H  
ATOM    821 2HD  PRO A  55      46.498 -17.212  22.238  1.00  0.250          H  
ATOM    822  N   VAL A  56      43.722 -20.879  21.070  1.00  0.110          N  
ATOM    823  CA  VAL A  56      43.098 -21.967  20.346  1.00  0.090          C  
ATOM    824  C   VAL A  56      44.115 -23.095  20.154  1.00  0.020          C  
ATOM    825  O   VAL A  56      45.298 -22.858  20.335  1.00  0.080          O  
ATOM    826  CB  VAL A  56      42.588 -21.431  18.990  1.00  0.130          C  
ATOM    827  CG1 VAL A  56      41.559 -20.361  19.217  1.00  0.130          C  
ATOM    828  CG2 VAL A  56      43.759 -20.873  18.181  1.00  0.130          C  
ATOM    829  H   VAL A  56      44.579 -20.487  20.717  1.00  0.130          H  
ATOM    830  HA  VAL A  56      42.256 -22.305  20.947  1.00  0.110          H  
ATOM    831  HB  VAL A  56      42.126 -22.216  18.442  1.00  0.160          H  
ATOM    832 1HG1 VAL A  56      41.212 -20.022  18.274  1.00  0.160          H  
ATOM    833 2HG1 VAL A  56      40.730 -20.774  19.786  1.00  0.160          H  
ATOM    834 3HG1 VAL A  56      41.987 -19.533  19.759  1.00  0.160          H  
ATOM    835 1HG2 VAL A  56      43.399 -20.507  17.218  1.00  0.160          H  
ATOM    836 2HG2 VAL A  56      44.235 -20.056  18.717  1.00  0.160          H  
ATOM    837 3HG2 VAL A  56      44.483 -21.670  18.015  1.00  0.160          H  
ATOM    838  N   PRO A  57      43.719 -24.329  19.823  1.00  0.040          N  
ATOM    839  CA  PRO A  57      44.599 -25.453  19.613  1.00  0.060          C  
ATOM    840  C   PRO A  57      45.552 -25.207  18.460  1.00  0.080          C  
ATOM    841  O   PRO A  57      45.157 -24.666  17.427  1.00  0.080          O  
ATOM    842  CB  PRO A  57      43.609 -26.577  19.287  1.00  0.090          C  
ATOM    843  CG  PRO A  57      42.299 -26.099  19.825  1.00  0.090          C  
ATOM    844  CD  PRO A  57      42.328 -24.645  19.588  1.00  0.090          C  
ATOM    845  HA  PRO A  57      45.151 -25.663  20.544  1.00  0.070          H  
ATOM    846 1HB  PRO A  57      43.577 -26.737  18.192  1.00  0.110          H  
ATOM    847 2HB  PRO A  57      43.933 -27.519  19.748  1.00  0.110          H  
ATOM    848 1HG  PRO A  57      41.461 -26.560  19.308  1.00  0.110          H  
ATOM    849 2HG  PRO A  57      42.186 -26.353  20.890  1.00  0.110          H  
ATOM    850 1HD  PRO A  57      42.060 -24.453  18.533  1.00  0.110          H  
ATOM    851 2HD  PRO A  57      41.681 -24.176  20.261  1.00  0.110          H  
ATOM    852  N   TRP A  58      46.753 -25.747  18.560  1.00  0.160          N  
ATOM    853  CA  TRP A  58      47.723 -25.677  17.478  1.00  0.200          C  
ATOM    854  C   TRP A  58      47.226 -26.360  16.166  1.00  0.180          C  
ATOM    855  O   TRP A  58      47.463 -25.822  15.077  1.00  0.180          O  
ATOM    856  CB  TRP A  58      49.063 -26.230  17.964  1.00  0.260          C  
ATOM    857  CG  TRP A  58      49.846 -25.264  18.820  1.00  0.260          C  
ATOM    858  CD1 TRP A  58      50.102 -25.374  20.158  1.00  0.260          C  
ATOM    859  CD2 TRP A  58      50.498 -24.039  18.395  1.00  0.260          C  
ATOM    860  NE1 TRP A  58      50.859 -24.312  20.579  1.00  0.260          N  
ATOM    861  CE2 TRP A  58      51.112 -23.497  19.513  1.00  0.260          C  
ATOM    862  CE3 TRP A  58      50.605 -23.368  17.169  1.00  0.260          C  
ATOM    863  CZ2 TRP A  58      51.824 -22.340  19.448  1.00  0.260          C  
ATOM    864  CZ3 TRP A  58      51.343 -22.207  17.107  1.00  0.260          C  
ATOM    865  CH2 TRP A  58      51.943 -21.711  18.223  1.00  0.260          C  
ATOM    866  H   TRP A  58      47.017 -26.180  19.432  1.00  0.190          H  
ATOM    867  HA  TRP A  58      47.885 -24.622  17.253  1.00  0.240          H  
ATOM    868 1HB  TRP A  58      48.908 -27.092  18.573  1.00  0.320          H  
ATOM    869 2HB  TRP A  58      49.659 -26.543  17.145  1.00  0.320          H  
ATOM    870  HD1 TRP A  58      49.760 -26.182  20.798  1.00  0.320          H  
ATOM    871  HE1 TRP A  58      51.212 -24.121  21.564  1.00  0.320          H  
ATOM    872  HE3 TRP A  58      50.121 -23.758  16.289  1.00  0.320          H  
ATOM    873  HZ2 TRP A  58      52.297 -21.925  20.328  1.00  0.320          H  
ATOM    874  HZ3 TRP A  58      51.429 -21.700  16.150  1.00  0.320          H  
ATOM    875  HH2 TRP A  58      52.523 -20.793  18.159  1.00  0.320          H  
ATOM    876  N   PRO A  59      46.505 -27.511  16.215  1.00  0.160          N  
ATOM    877  CA  PRO A  59      45.952 -28.220  15.079  1.00  0.140          C  
ATOM    878  C   PRO A  59      45.044 -27.388  14.196  1.00  0.090          C  
ATOM    879  O   PRO A  59      44.792 -27.785  13.059  1.00  0.080          O  
ATOM    880  CB  PRO A  59      45.178 -29.353  15.731  1.00  0.210          C  
ATOM    881  CG  PRO A  59      45.874 -29.610  16.999  1.00  0.210          C  
ATOM    882  CD  PRO A  59      46.352 -28.292  17.467  1.00  0.210          C  
ATOM    883  HA  PRO A  59      46.779 -28.633  14.489  1.00  0.170          H  
ATOM    884 1HB  PRO A  59      44.126 -29.055  15.877  1.00  0.250          H  
ATOM    885 2HB  PRO A  59      45.187 -30.233  15.076  1.00  0.250          H  
ATOM    886 1HG  PRO A  59      45.182 -30.098  17.717  1.00  0.250          H  
ATOM    887 2HG  PRO A  59      46.678 -30.326  16.820  1.00  0.250          H  
ATOM    888 1HD  PRO A  59      45.599 -27.932  18.112  1.00  0.250          H  
ATOM    889 2HD  PRO A  59      47.291 -28.440  17.936  1.00  0.250          H  
ATOM    890  N   THR A  60      44.547 -26.231  14.663  1.00  0.060          N  
ATOM    891  CA  THR A  60      43.696 -25.495  13.756  1.00  0.050          C  
ATOM    892  C   THR A  60      44.362 -24.166  13.410  1.00  0.110          C  
ATOM    893  O   THR A  60      43.699 -23.174  13.096  1.00  0.140          O  
ATOM    894  CB  THR A  60      42.313 -25.234  14.380  1.00  0.070          C  
ATOM    895  OG1 THR A  60      42.463 -24.502  15.598  1.00  0.070          O  
ATOM    896  CG2 THR A  60      41.631 -26.558  14.708  1.00  0.070          C  
ATOM    897  H   THR A  60      44.736 -25.841  15.596  1.00  0.070          H  
ATOM    898  HA  THR A  60      43.558 -26.059  12.837  1.00  0.060          H  
ATOM    899  HB  THR A  60      41.702 -24.671  13.682  1.00  0.090          H  
ATOM    900  HG1 THR A  60      42.628 -23.571  15.380  1.00  0.090          H  
ATOM    901 1HG2 THR A  60      40.660 -26.365  15.155  1.00  0.090          H  
ATOM    902 2HG2 THR A  60      41.506 -27.133  13.795  1.00  0.090          H  
ATOM    903 3HG2 THR A  60      42.239 -27.124  15.411  1.00  0.090          H  
ATOM    904  N   LEU A  61      45.703 -24.225  13.318  1.00  0.140          N  
ATOM    905  CA  LEU A  61      46.572 -23.184  12.795  1.00  0.190          C  
ATOM    906  C   LEU A  61      47.130 -23.924  11.597  1.00  0.220          C  
ATOM    907  O   LEU A  61      47.237 -23.407  10.484  1.00  0.280          O  
ATOM    908  CB  LEU A  61      47.716 -22.813  13.783  1.00  0.250          C  
ATOM    909  CG  LEU A  61      47.462 -21.766  14.959  1.00  0.250          C  
ATOM    910  CD1 LEU A  61      47.585 -20.372  14.498  1.00  0.250          C  
ATOM    911  CD2 LEU A  61      46.082 -21.936  15.517  1.00  0.250          C  
ATOM    912  H   LEU A  61      46.183 -25.061  13.665  1.00  0.170          H  
ATOM    913  HA  LEU A  61      46.008 -22.313  12.465  1.00  0.230          H  
ATOM    914 1HB  LEU A  61      48.077 -23.711  14.245  1.00  0.300          H  
ATOM    915 2HB  LEU A  61      48.537 -22.411  13.186  1.00  0.300          H  
ATOM    916  HG  LEU A  61      48.208 -21.935  15.737  1.00  0.300          H  
ATOM    917 1HD1 LEU A  61      47.426 -19.721  15.340  1.00  0.300          H  
ATOM    918 2HD1 LEU A  61      48.573 -20.204  14.095  1.00  0.300          H  
ATOM    919 3HD1 LEU A  61      46.838 -20.176  13.747  1.00  0.300          H  
ATOM    920 1HD2 LEU A  61      45.941 -21.226  16.314  1.00  0.300          H  
ATOM    921 2HD2 LEU A  61      45.337 -21.750  14.749  1.00  0.300          H  
ATOM    922 3HD2 LEU A  61      45.966 -22.945  15.898  1.00  0.300          H  
ATOM    923  N   VAL A  62      47.340 -25.232  11.843  1.00  0.190          N  
ATOM    924  CA  VAL A  62      47.985 -26.164  10.892  1.00  0.240          C  
ATOM    925  C   VAL A  62      47.278 -26.186   9.540  1.00  0.240          C  
ATOM    926  O   VAL A  62      47.901 -26.130   8.476  1.00  0.350          O  
ATOM    927  CB  VAL A  62      47.972 -27.619  11.455  1.00  0.320          C  
ATOM    928  CG1 VAL A  62      48.440 -28.636  10.405  1.00  0.320          C  
ATOM    929  CG2 VAL A  62      48.867 -27.716  12.637  1.00  0.320          C  
ATOM    930  H   VAL A  62      47.149 -25.530  12.812  1.00  0.230          H  
ATOM    931  HA  VAL A  62      49.011 -25.857  10.758  1.00  0.290          H  
ATOM    932  HB  VAL A  62      46.958 -27.880  11.738  1.00  0.380          H  
ATOM    933 1HG1 VAL A  62      48.411 -29.634  10.839  1.00  0.380          H  
ATOM    934 2HG1 VAL A  62      47.796 -28.623   9.528  1.00  0.380          H  
ATOM    935 3HG1 VAL A  62      49.466 -28.408  10.095  1.00  0.380          H  
ATOM    936 1HG2 VAL A  62      48.845 -28.725  13.029  1.00  0.380          H  
ATOM    937 2HG2 VAL A  62      49.857 -27.470  12.331  1.00  0.380          H  
ATOM    938 3HG2 VAL A  62      48.556 -27.037  13.393  1.00  0.380          H  
ATOM    939  N   THR A  63      45.971 -26.219   9.603  1.00  0.160          N  
ATOM    940  CA  THR A  63      45.097 -26.318   8.454  1.00  0.150          C  
ATOM    941  C   THR A  63      45.219 -25.194   7.398  1.00  0.170          C  
ATOM    942  O   THR A  63      44.903 -25.429   6.229  1.00  0.260          O  
ATOM    943  CB  THR A  63      43.647 -26.489   8.952  1.00  0.210          C  
ATOM    944  OG1 THR A  63      42.786 -26.692   7.839  1.00  0.210          O  
ATOM    945  CG2 THR A  63      43.187 -25.287   9.767  1.00  0.210          C  
ATOM    946  H   THR A  63      45.564 -26.222  10.527  1.00  0.190          H  
ATOM    947  HA  THR A  63      45.354 -27.247   7.946  1.00  0.180          H  
ATOM    948  HB  THR A  63      43.603 -27.366   9.589  1.00  0.260          H  
ATOM    949  HG1 THR A  63      43.053 -27.489   7.374  1.00  0.260          H  
ATOM    950 1HG2 THR A  63      42.176 -25.447  10.121  1.00  0.260          H  
ATOM    951 2HG2 THR A  63      43.843 -25.140  10.617  1.00  0.260          H  
ATOM    952 3HG2 THR A  63      43.205 -24.422   9.156  1.00  0.260          H  
ATOM    953  N   THR A  64      45.668 -23.982   7.772  1.00  0.250          N  
ATOM    954  CA  THR A  64      45.752 -22.883   6.808  1.00  0.270          C  
ATOM    955  C   THR A  64      47.177 -22.525   6.380  1.00  0.280          C  
ATOM    956  O   THR A  64      47.376 -21.529   5.678  1.00  0.360          O  
ATOM    957  CB  THR A  64      45.149 -21.567   7.373  1.00  0.370          C  
ATOM    958  OG1 THR A  64      45.857 -21.187   8.555  1.00  0.370          O  
ATOM    959  CG2 THR A  64      43.702 -21.696   7.700  1.00  0.370          C  
ATOM    960  H   THR A  64      45.970 -23.791   8.734  1.00  0.300          H  
ATOM    961  HA  THR A  64      45.202 -23.175   5.920  1.00  0.320          H  
ATOM    962  HB  THR A  64      45.263 -20.785   6.628  1.00  0.440          H  
ATOM    963  HG1 THR A  64      46.769 -21.009   8.319  1.00  0.440          H  
ATOM    964 1HG2 THR A  64      43.344 -20.745   8.071  1.00  0.440          H  
ATOM    965 2HG2 THR A  64      43.158 -21.968   6.817  1.00  0.440          H  
ATOM    966 3HG2 THR A  64      43.568 -22.439   8.449  1.00  0.440          H  
ATOM    967  N   LEU A  65      48.182 -23.293   6.800  1.00  0.250          N  
ATOM    968  CA  LEU A  65      49.556 -22.820   6.596  1.00  0.290          C  
ATOM    969  C   LEU A  65      50.104 -22.685   5.162  1.00  0.320          C  
ATOM    970  O   LEU A  65      50.721 -21.663   4.861  1.00  0.340          O  
ATOM    971  CB  LEU A  65      50.482 -23.758   7.347  1.00  0.390          C  
ATOM    972  CG  LEU A  65      50.291 -23.818   8.868  1.00  0.390          C  
ATOM    973  CD1 LEU A  65      51.187 -24.851   9.372  1.00  0.390          C  
ATOM    974  CD2 LEU A  65      50.505 -22.518   9.533  1.00  0.390          C  
ATOM    975  H   LEU A  65      47.991 -24.159   7.320  1.00  0.300          H  
ATOM    976  HA  LEU A  65      49.614 -21.829   7.029  1.00  0.350          H  
ATOM    977 1HB  LEU A  65      50.331 -24.769   6.964  1.00  0.470          H  
ATOM    978 2HB  LEU A  65      51.512 -23.466   7.145  1.00  0.470          H  
ATOM    979  HG  LEU A  65      49.288 -24.122   9.092  1.00  0.470          H  
ATOM    980 1HD1 LEU A  65      51.046 -24.919  10.434  1.00  0.470          H  
ATOM    981 2HD1 LEU A  65      50.944 -25.809   8.897  1.00  0.470          H  
ATOM    982 3HD1 LEU A  65      52.204 -24.600   9.156  1.00  0.470          H  
ATOM    983 1HD2 LEU A  65      50.359 -22.637  10.610  1.00  0.470          H  
ATOM    984 2HD2 LEU A  65      51.481 -22.185   9.333  1.00  0.470          H  
ATOM    985 3HD2 LEU A  65      49.793 -21.791   9.172  1.00  0.470          H  
ATOM    986  N   VAL A  66      50.020 -23.729   4.323  1.00  0.340          N  
ATOM    987  CA  VAL A  66      50.521 -23.641   2.930  1.00  0.360          C  
ATOM    988  C   VAL A  66      50.123 -24.868   2.074  1.00  0.320          C  
ATOM    989  O   VAL A  66      50.183 -25.994   2.559  1.00  0.290          O  
ATOM    990  CB  VAL A  66      52.080 -23.397   2.916  1.00  0.500          C  
ATOM    991  CG1 VAL A  66      52.814 -24.540   3.561  1.00  0.500          C  
ATOM    992  CG2 VAL A  66      52.581 -23.197   1.498  1.00  0.500          C  
ATOM    993  H   VAL A  66      49.532 -24.561   4.630  1.00  0.410          H  
ATOM    994  HA  VAL A  66      50.062 -22.761   2.474  1.00  0.430          H  
ATOM    995  HB  VAL A  66      52.310 -22.509   3.471  1.00  0.600          H  
ATOM    996 1HG1 VAL A  66      53.886 -24.337   3.559  1.00  0.600          H  
ATOM    997 2HG1 VAL A  66      52.469 -24.652   4.589  1.00  0.600          H  
ATOM    998 3HG1 VAL A  66      52.622 -25.459   3.014  1.00  0.600          H  
ATOM    999 1HG2 VAL A  66      53.640 -23.003   1.530  1.00  0.600          H  
ATOM   1000 2HG2 VAL A  66      52.410 -24.081   0.933  1.00  0.600          H  
ATOM   1001 3HG2 VAL A  66      52.071 -22.347   1.041  1.00  0.600          H  
ATOM   1002  N   GLN A  67      49.774 -24.664   0.789  1.00  0.320          N  
ATOM   1003  CA  GLN A  67      49.514 -25.791  -0.141  1.00  0.280          C  
ATOM   1004  C   GLN A  67      50.451 -25.813  -1.365  1.00  0.380          C  
ATOM   1005  O   GLN A  67      50.375 -26.699  -2.220  1.00  0.440          O  
ATOM   1006  CB  GLN A  67      48.052 -25.819  -0.592  1.00  0.410          C  
ATOM   1007  CG  GLN A  67      47.069 -26.131   0.527  1.00  0.410          C  
ATOM   1008  CD  GLN A  67      45.611 -26.181   0.066  1.00  0.410          C  
ATOM   1009  OE1 GLN A  67      45.025 -25.171  -0.340  1.00  0.410          O  
ATOM   1010  NE2 GLN A  67      45.013 -27.351   0.150  1.00  0.410          N  
ATOM   1011  H   GLN A  67      49.693 -23.714   0.451  1.00  0.380          H  
ATOM   1012  HA  GLN A  67      49.689 -26.717   0.406  1.00  0.340          H  
ATOM   1013 1HB  GLN A  67      47.791 -24.853  -1.007  1.00  0.490          H  
ATOM   1014 2HB  GLN A  67      47.922 -26.562  -1.380  1.00  0.490          H  
ATOM   1015 1HG  GLN A  67      47.327 -27.100   0.951  1.00  0.490          H  
ATOM   1016 2HG  GLN A  67      47.157 -25.359   1.290  1.00  0.490          H  
ATOM   1017 1HE2 GLN A  67      44.053 -27.444  -0.124  1.00  0.490          H  
ATOM   1018 2HE2 GLN A  67      45.510 -28.135   0.519  1.00  0.490          H  
ATOM   1019  N   CYS A  68      51.395 -24.883  -1.403  1.00  0.380          N  
ATOM   1020  CA  CYS A  68      52.323 -24.720  -2.522  1.00  0.450          C  
ATOM   1021  C   CYS A  68      53.397 -25.785  -2.570  1.00  0.480          C  
ATOM   1022  O   CYS A  68      54.132 -25.900  -3.544  1.00  0.530          O  
ATOM   1023  CB  CYS A  68      53.039 -23.393  -2.418  1.00  0.600          C  
ATOM   1024  SG  CYS A  68      51.993 -22.003  -2.526  1.00  0.600          S  
ATOM   1025  H   CYS A  68      51.429 -24.225  -0.643  1.00  0.460          H  
ATOM   1026  HA  CYS A  68      51.761 -24.761  -3.452  1.00  0.540          H  
ATOM   1027 1HB  CYS A  68      53.609 -23.341  -1.489  1.00  0.720          H  
ATOM   1028 2HB  CYS A  68      53.727 -23.336  -3.230  1.00  0.720          H  
ATOM   1029  HG  CYS A  68      51.668 -22.162  -3.816  1.00  0.720          H  
ATOM   1030  N   PHE A  69      53.486 -26.574  -1.523  1.00  0.440          N  
ATOM   1031  CA  PHE A  69      54.491 -27.601  -1.463  1.00  0.470          C  
ATOM   1032  C   PHE A  69      53.936 -28.968  -1.768  1.00  0.450          C  
ATOM   1033  O   PHE A  69      54.621 -29.963  -1.540  1.00  0.450          O  
ATOM   1034  CB  PHE A  69      55.210 -27.546  -0.121  1.00  0.650          C  
ATOM   1035  CG  PHE A  69      56.020 -26.309  -0.063  1.00  0.650          C  
ATOM   1036  CD1 PHE A  69      55.552 -25.164   0.541  1.00  0.650          C  
ATOM   1037  CD2 PHE A  69      57.256 -26.290  -0.663  1.00  0.650          C  
ATOM   1038  CE1 PHE A  69      56.308 -24.018   0.529  1.00  0.650          C  
ATOM   1039  CE2 PHE A  69      58.012 -25.169  -0.665  1.00  0.650          C  
ATOM   1040  CZ  PHE A  69      57.539 -24.018  -0.076  1.00  0.650          C  
ATOM   1041  H   PHE A  69      52.834 -26.460  -0.764  1.00  0.530          H  
ATOM   1042  HA  PHE A  69      55.237 -27.383  -2.225  1.00  0.560          H  
ATOM   1043 1HB  PHE A  69      54.494 -27.542   0.701  1.00  0.780          H  
ATOM   1044 2HB  PHE A  69      55.871 -28.409  -0.000  1.00  0.780          H  
ATOM   1045  HD1 PHE A  69      54.580 -25.177   1.016  1.00  0.780          H  
ATOM   1046  HD2 PHE A  69      57.626 -27.194  -1.147  1.00  0.780          H  
ATOM   1047  HE1 PHE A  69      55.940 -23.112   1.003  1.00  0.780          H  
ATOM   1048  HE2 PHE A  69      58.985 -25.191  -1.150  1.00  0.780          H  
ATOM   1049  HZ  PHE A  69      58.139 -23.114  -0.079  1.00  0.780          H  
ATOM   1050  N   SER A  70      52.702 -29.043  -2.282  1.00  0.420          N  
ATOM   1051  CA  SER A  70      52.199 -30.351  -2.642  1.00  0.400          C  
ATOM   1052  C   SER A  70      52.978 -30.856  -3.833  1.00  0.420          C  
ATOM   1053  O   SER A  70      53.372 -30.081  -4.718  1.00  0.440          O  
ATOM   1054  CB  SER A  70      50.721 -30.293  -2.954  1.00  0.570          C  
ATOM   1055  OG  SER A  70      50.462 -29.590  -4.124  1.00  0.570          O  
ATOM   1056  H   SER A  70      52.117 -28.214  -2.426  1.00  0.500          H  
ATOM   1057  HA  SER A  70      52.357 -31.044  -1.844  1.00  0.480          H  
ATOM   1058 1HB  SER A  70      50.338 -31.306  -3.052  1.00  0.680          H  
ATOM   1059 2HB  SER A  70      50.201 -29.820  -2.125  1.00  0.680          H  
ATOM   1060  HG  SER A  70      49.507 -29.496  -4.164  1.00  0.680          H  
ATOM   1061  N   ARG A  71      53.116 -32.170  -3.921  1.00  0.420          N  
ATOM   1062  CA  ARG A  71      53.782 -32.768  -5.057  1.00  0.440          C  
ATOM   1063  C   ARG A  71      52.818 -33.355  -6.069  1.00  0.430          C  
ATOM   1064  O   ARG A  71      52.125 -34.328  -5.792  1.00  0.400          O  
ATOM   1065  CB  ARG A  71      54.715 -33.867  -4.587  1.00  0.610          C  
ATOM   1066  CG  ARG A  71      55.525 -34.523  -5.672  1.00  0.610          C  
ATOM   1067  CD  ARG A  71      56.335 -35.612  -5.131  1.00  0.610          C  
ATOM   1068  NE  ARG A  71      57.230 -36.144  -6.127  1.00  0.610          N  
ATOM   1069  CZ  ARG A  71      56.961 -37.144  -7.007  1.00  0.610          C  
ATOM   1070  NH1 ARG A  71      55.784 -37.746  -7.021  1.00  0.610          N  
ATOM   1071  NH2 ARG A  71      57.900 -37.520  -7.861  1.00  0.610          N  
ATOM   1072  H   ARG A  71      52.830 -32.746  -3.128  1.00  0.500          H  
ATOM   1073  HA  ARG A  71      54.381 -32.001  -5.548  1.00  0.530          H  
ATOM   1074 1HB  ARG A  71      55.422 -33.443  -3.881  1.00  0.730          H  
ATOM   1075 2HB  ARG A  71      54.155 -34.639  -4.060  1.00  0.730          H  
ATOM   1076 1HG  ARG A  71      54.875 -34.928  -6.449  1.00  0.730          H  
ATOM   1077 2HG  ARG A  71      56.203 -33.786  -6.109  1.00  0.730          H  
ATOM   1078 1HD  ARG A  71      56.936 -35.225  -4.318  1.00  0.730          H  
ATOM   1079 2HD  ARG A  71      55.700 -36.410  -4.754  1.00  0.730          H  
ATOM   1080  HE  ARG A  71      58.172 -35.712  -6.139  1.00  0.730          H  
ATOM   1081 1HH1 ARG A  71      55.062 -37.467  -6.372  1.00  0.730          H  
ATOM   1082 2HH1 ARG A  71      55.608 -38.493  -7.676  1.00  0.730          H  
ATOM   1083 1HH2 ARG A  71      58.801 -37.057  -7.851  1.00  0.730          H  
ATOM   1084 2HH2 ARG A  71      57.723 -38.259  -8.523  1.00  0.730          H  
ATOM   1085  N   TYR A  72      52.792 -32.783  -7.255  1.00  0.440          N  
ATOM   1086  CA  TYR A  72      51.937 -33.283  -8.314  1.00  0.440          C  
ATOM   1087  C   TYR A  72      52.789 -34.189  -9.192  1.00  0.460          C  
ATOM   1088  O   TYR A  72      53.766 -33.708  -9.768  1.00  0.500          O  
ATOM   1089  CB  TYR A  72      51.325 -32.141  -9.127  1.00  0.620          C  
ATOM   1090  CG  TYR A  72      50.196 -31.379  -8.438  1.00  0.620          C  
ATOM   1091  CD1 TYR A  72      50.416 -30.369  -7.526  1.00  0.620          C  
ATOM   1092  CD2 TYR A  72      48.921 -31.697  -8.778  1.00  0.620          C  
ATOM   1093  CE1 TYR A  72      49.326 -29.704  -6.967  1.00  0.620          C  
ATOM   1094  CE2 TYR A  72      47.851 -31.060  -8.236  1.00  0.620          C  
ATOM   1095  CZ  TYR A  72      48.038 -30.061  -7.328  1.00  0.620          C  
ATOM   1096  OH  TYR A  72      46.947 -29.424  -6.757  1.00  0.620          O  
ATOM   1097  H   TYR A  72      53.373 -31.968  -7.403  1.00  0.530          H  
ATOM   1098  HA  TYR A  72      51.137 -33.831  -7.861  1.00  0.530          H  
ATOM   1099 1HB  TYR A  72      52.106 -31.425  -9.384  1.00  0.740          H  
ATOM   1100 2HB  TYR A  72      50.941 -32.541 -10.058  1.00  0.740          H  
ATOM   1101  HD1 TYR A  72      51.431 -30.084  -7.243  1.00  0.740          H  
ATOM   1102  HD2 TYR A  72      48.762 -32.462  -9.479  1.00  0.740          H  
ATOM   1103  HE1 TYR A  72      49.489 -28.905  -6.251  1.00  0.740          H  
ATOM   1104  HE2 TYR A  72      46.849 -31.353  -8.537  1.00  0.740          H  
ATOM   1105  HH  TYR A  72      46.140 -29.960  -6.903  1.00  0.740          H  
ATOM   1106  N   PRO A  73      52.511 -35.504  -9.257  1.00  0.450          N  
ATOM   1107  CA  PRO A  73      53.284 -36.461 -10.008  1.00  0.460          C  
ATOM   1108  C   PRO A  73      53.092 -36.152 -11.467  1.00  0.450          C  
ATOM   1109  O   PRO A  73      51.998 -35.746 -11.845  1.00  0.420          O  
ATOM   1110  CB  PRO A  73      52.662 -37.806  -9.610  1.00  0.690          C  
ATOM   1111  CG  PRO A  73      51.234 -37.463  -9.213  1.00  0.690          C  
ATOM   1112  CD  PRO A  73      51.316 -36.080  -8.591  1.00  0.690          C  
ATOM   1113  HA  PRO A  73      54.345 -36.391  -9.720  1.00  0.550          H  
ATOM   1114 1HB  PRO A  73      52.713 -38.506 -10.460  1.00  0.830          H  
ATOM   1115 2HB  PRO A  73      53.232 -38.255  -8.786  1.00  0.830          H  
ATOM   1116 1HG  PRO A  73      50.585 -37.477 -10.107  1.00  0.830          H  
ATOM   1117 2HG  PRO A  73      50.822 -38.208  -8.512  1.00  0.830          H  
ATOM   1118 1HD  PRO A  73      50.406 -35.549  -8.861  1.00  0.830          H  
ATOM   1119 2HD  PRO A  73      51.450 -36.151  -7.497  1.00  0.830          H  
ATOM   1120  N   ASP A  74      54.099 -36.425 -12.272  1.00  0.460          N  
ATOM   1121  CA  ASP A  74      54.131 -36.235 -13.711  1.00  0.450          C  
ATOM   1122  C   ASP A  74      52.833 -35.779 -14.401  1.00  0.430          C  
ATOM   1123  O   ASP A  74      52.706 -34.625 -14.821  1.00  0.430          O  
ATOM   1124  CB  ASP A  74      54.571 -37.547 -14.329  1.00  0.630          C  
ATOM   1125  CG  ASP A  74      55.921 -37.931 -13.810  1.00  0.630          C  
ATOM   1126  OD1 ASP A  74      56.507 -37.142 -13.087  1.00  0.630          O  
ATOM   1127  OD2 ASP A  74      56.363 -39.004 -14.107  1.00  0.630          O  
ATOM   1128  H   ASP A  74      54.981 -36.766 -11.880  1.00  0.550          H  
ATOM   1129  HA  ASP A  74      54.892 -35.482 -13.919  1.00  0.540          H  
ATOM   1130 1HB  ASP A  74      53.862 -38.337 -14.091  1.00  0.760          H  
ATOM   1131 2HB  ASP A  74      54.612 -37.448 -15.417  1.00  0.760          H  
ATOM   1132  N   HIS A  75      51.857 -36.675 -14.539  1.00  0.410          N  
ATOM   1133  CA  HIS A  75      50.690 -36.381 -15.366  1.00  0.400          C  
ATOM   1134  C   HIS A  75      49.754 -35.298 -14.826  1.00  0.390          C  
ATOM   1135  O   HIS A  75      48.892 -34.778 -15.562  1.00  0.350          O  
ATOM   1136  CB  HIS A  75      49.903 -37.662 -15.616  1.00  0.560          C  
ATOM   1137  CG  HIS A  75      49.254 -38.268 -14.406  1.00  0.560          C  
ATOM   1138  ND1 HIS A  75      49.959 -38.967 -13.441  1.00  0.560          N  
ATOM   1139  CD2 HIS A  75      47.958 -38.300 -14.027  1.00  0.560          C  
ATOM   1140  CE1 HIS A  75      49.103 -39.412 -12.523  1.00  0.560          C  
ATOM   1141  NE2 HIS A  75      47.879 -39.026 -12.870  1.00  0.560          N  
ATOM   1142  H   HIS A  75      51.923 -37.589 -14.105  1.00  0.490          H  
ATOM   1143  HA  HIS A  75      51.046 -36.052 -16.331  1.00  0.480          H  
ATOM   1144 1HB  HIS A  75      49.127 -37.465 -16.357  1.00  0.680          H  
ATOM   1145 2HB  HIS A  75      50.571 -38.402 -16.053  1.00  0.680          H  
ATOM   1146  HD2 HIS A  75      47.135 -37.846 -14.552  1.00  0.680          H  
ATOM   1147  HE1 HIS A  75      49.360 -40.001 -11.646  1.00  0.680          H  
ATOM   1148  HE2 HIS A  75      46.987 -39.222 -12.382  1.00  0.680          H  
ATOM   1149  N   MET A  76      49.905 -34.981 -13.541  1.00  0.420          N  
ATOM   1150  CA  MET A  76      49.092 -34.002 -12.848  1.00  0.410          C  
ATOM   1151  C   MET A  76      49.741 -32.621 -12.748  1.00  0.430          C  
ATOM   1152  O   MET A  76      49.122 -31.687 -12.244  1.00  0.400          O  
ATOM   1153  CB  MET A  76      48.774 -34.464 -11.444  1.00  0.580          C  
ATOM   1154  CG  MET A  76      47.983 -35.694 -11.355  1.00  0.580          C  
ATOM   1155  SD  MET A  76      47.653 -36.209  -9.659  1.00  0.580          S  
ATOM   1156  CE  MET A  76      46.502 -34.980  -9.057  1.00  0.580          C  
ATOM   1157  H   MET A  76      50.665 -35.431 -13.026  1.00  0.500          H  
ATOM   1158  HA  MET A  76      48.158 -33.906 -13.389  1.00  0.490          H  
ATOM   1159 1HB  MET A  76      49.694 -34.580 -10.876  1.00  0.690          H  
ATOM   1160 2HB  MET A  76      48.180 -33.710 -10.999  1.00  0.690          H  
ATOM   1161 1HG  MET A  76      47.069 -35.549 -11.871  1.00  0.690          H  
ATOM   1162 2HG  MET A  76      48.538 -36.479 -11.843  1.00  0.690          H  
ATOM   1163 1HE  MET A  76      46.238 -35.183  -8.044  1.00  0.690          H  
ATOM   1164 2HE  MET A  76      46.939 -33.997  -9.110  1.00  0.690          H  
ATOM   1165 3HE  MET A  76      45.620 -35.006  -9.637  1.00  0.690          H  
ATOM   1166  N   LYS A  77      50.964 -32.456 -13.243  1.00  0.480          N  
ATOM   1167  CA  LYS A  77      51.671 -31.188 -13.061  1.00  0.490          C  
ATOM   1168  C   LYS A  77      50.932 -29.957 -13.587  1.00  0.490          C  
ATOM   1169  O   LYS A  77      50.951 -28.898 -12.957  1.00  0.470          O  
ATOM   1170  CB  LYS A  77      53.037 -31.257 -13.719  1.00  0.680          C  
ATOM   1171  CG  LYS A  77      54.044 -32.129 -12.985  1.00  0.680          C  
ATOM   1172  CD  LYS A  77      55.380 -32.239 -13.751  1.00  0.680          C  
ATOM   1173  CE  LYS A  77      56.210 -30.945 -13.684  1.00  0.680          C  
ATOM   1174  NZ  LYS A  77      56.745 -30.698 -12.319  1.00  0.680          N  
ATOM   1175  H   LYS A  77      51.437 -33.240 -13.712  1.00  0.580          H  
ATOM   1176  HA  LYS A  77      51.821 -31.045 -11.991  1.00  0.590          H  
ATOM   1177 1HB  LYS A  77      52.930 -31.655 -14.730  1.00  0.820          H  
ATOM   1178 2HB  LYS A  77      53.425 -30.257 -13.798  1.00  0.820          H  
ATOM   1179 1HG  LYS A  77      54.217 -31.721 -11.991  1.00  0.820          H  
ATOM   1180 2HG  LYS A  77      53.628 -33.130 -12.860  1.00  0.820          H  
ATOM   1181 1HD  LYS A  77      55.964 -33.053 -13.317  1.00  0.820          H  
ATOM   1182 2HD  LYS A  77      55.178 -32.485 -14.796  1.00  0.820          H  
ATOM   1183 1HE  LYS A  77      57.043 -31.016 -14.379  1.00  0.820          H  
ATOM   1184 2HE  LYS A  77      55.601 -30.098 -13.970  1.00  0.820          H  
ATOM   1185 1HZ  LYS A  77      57.278 -29.813 -12.331  1.00  0.820          H  
ATOM   1186 2HZ  LYS A  77      55.992 -30.606 -11.663  1.00  0.820          H  
ATOM   1187 3HZ  LYS A  77      57.343 -31.454 -12.036  1.00  0.820          H  
ATOM   1188  N   ARG A  78      50.225 -30.093 -14.701  1.00  0.540          N  
ATOM   1189  CA  ARG A  78      49.525 -28.972 -15.331  1.00  0.580          C  
ATOM   1190  C   ARG A  78      48.286 -28.528 -14.567  1.00  0.490          C  
ATOM   1191  O   ARG A  78      47.617 -27.577 -14.965  1.00  0.500          O  
ATOM   1192  CB  ARG A  78      49.132 -29.318 -16.756  1.00  0.800          C  
ATOM   1193  CG  ARG A  78      50.300 -29.431 -17.689  1.00  0.800          C  
ATOM   1194  CD  ARG A  78      49.939 -29.866 -19.045  1.00  0.800          C  
ATOM   1195  NE  ARG A  78      51.126 -29.913 -19.895  1.00  0.800          N  
ATOM   1196  CZ  ARG A  78      51.207 -30.488 -21.110  1.00  0.800          C  
ATOM   1197  NH1 ARG A  78      50.162 -31.091 -21.641  1.00  0.800          N  
ATOM   1198  NH2 ARG A  78      52.352 -30.441 -21.776  1.00  0.800          N  
ATOM   1199  H   ARG A  78      50.218 -30.995 -15.155  1.00  0.650          H  
ATOM   1200  HA  ARG A  78      50.218 -28.134 -15.378  1.00  0.700          H  
ATOM   1201 1HB  ARG A  78      48.594 -30.266 -16.765  1.00  0.960          H  
ATOM   1202 2HB  ARG A  78      48.462 -28.551 -17.147  1.00  0.960          H  
ATOM   1203 1HG  ARG A  78      50.793 -28.465 -17.767  1.00  0.960          H  
ATOM   1204 2HG  ARG A  78      50.984 -30.158 -17.290  1.00  0.960          H  
ATOM   1205 1HD  ARG A  78      49.503 -30.863 -18.998  1.00  0.960          H  
ATOM   1206 2HD  ARG A  78      49.227 -29.168 -19.482  1.00  0.960          H  
ATOM   1207  HE  ARG A  78      51.960 -29.460 -19.541  1.00  0.960          H  
ATOM   1208 1HH1 ARG A  78      49.287 -31.127 -21.142  1.00  0.960          H  
ATOM   1209 2HH1 ARG A  78      50.233 -31.517 -22.555  1.00  0.960          H  
ATOM   1210 1HH2 ARG A  78      53.151 -29.960 -21.382  1.00  0.960          H  
ATOM   1211 2HH2 ARG A  78      52.425 -30.867 -22.687  1.00  0.960          H  
ATOM   1212  N   HIS A  79      47.975 -29.220 -13.479  1.00  0.440          N  
ATOM   1213  CA  HIS A  79      46.832 -28.915 -12.653  1.00  0.370          C  
ATOM   1214  C   HIS A  79      47.286 -28.171 -11.383  1.00  0.370          C  
ATOM   1215  O   HIS A  79      46.479 -27.813 -10.515  1.00  0.320          O  
ATOM   1216  CB  HIS A  79      46.164 -30.263 -12.330  1.00  0.550          C  
ATOM   1217  CG  HIS A  79      45.699 -30.974 -13.593  1.00  0.550          C  
ATOM   1218  ND1 HIS A  79      44.432 -30.832 -14.124  1.00  0.550          N  
ATOM   1219  CD2 HIS A  79      46.378 -31.772 -14.456  1.00  0.550          C  
ATOM   1220  CE1 HIS A  79      44.362 -31.535 -15.257  1.00  0.550          C  
ATOM   1221  NE2 HIS A  79      45.522 -32.110 -15.466  1.00  0.550          N  
ATOM   1222  H   HIS A  79      48.548 -30.018 -13.192  1.00  0.530          H  
ATOM   1223  HA  HIS A  79      46.132 -28.281 -13.195  1.00  0.440          H  
ATOM   1224 1HB  HIS A  79      46.865 -30.905 -11.805  1.00  0.660          H  
ATOM   1225 2HB  HIS A  79      45.323 -30.134 -11.685  1.00  0.660          H  
ATOM   1226  HD2 HIS A  79      47.407 -32.073 -14.378  1.00  0.660          H  
ATOM   1227  HE1 HIS A  79      43.500 -31.621 -15.915  1.00  0.660          H  
ATOM   1228  HE2 HIS A  79      45.756 -32.699 -16.255  1.00  0.660          H  
ATOM   1229  N   ASP A  80      48.584 -27.870 -11.281  1.00  0.420          N  
ATOM   1230  CA  ASP A  80      49.072 -27.241 -10.060  1.00  0.410          C  
ATOM   1231  C   ASP A  80      48.898 -25.721  -9.975  1.00  0.430          C  
ATOM   1232  O   ASP A  80      49.796 -24.928 -10.309  1.00  0.470          O  
ATOM   1233  CB  ASP A  80      50.536 -27.595  -9.834  1.00  0.580          C  
ATOM   1234  CG  ASP A  80      51.067 -27.087  -8.482  1.00  0.580          C  
ATOM   1235  OD1 ASP A  80      50.478 -26.178  -7.890  1.00  0.580          O  
ATOM   1236  OD2 ASP A  80      52.028 -27.645  -8.011  1.00  0.580          O  
ATOM   1237  H   ASP A  80      49.251 -28.142 -12.008  1.00  0.500          H  
ATOM   1238  HA  ASP A  80      48.516 -27.676  -9.232  1.00  0.490          H  
ATOM   1239 1HB  ASP A  80      50.656 -28.677  -9.896  1.00  0.690          H  
ATOM   1240 2HB  ASP A  80      51.137 -27.161 -10.637  1.00  0.690          H  
ATOM   1241  N   PHE A  81      47.721 -25.341  -9.489  1.00  0.400          N  
ATOM   1242  CA  PHE A  81      47.321 -23.947  -9.287  1.00  0.430          C  
ATOM   1243  C   PHE A  81      48.249 -23.160  -8.371  1.00  0.450          C  
ATOM   1244  O   PHE A  81      48.652 -22.028  -8.681  1.00  0.520          O  
ATOM   1245  CB  PHE A  81      45.924 -23.877  -8.659  1.00  0.590          C  
ATOM   1246  CG  PHE A  81      45.558 -22.496  -8.158  1.00  0.590          C  
ATOM   1247  CD1 PHE A  81      45.093 -21.523  -8.995  1.00  0.590          C  
ATOM   1248  CD2 PHE A  81      45.719 -22.181  -6.811  1.00  0.590          C  
ATOM   1249  CE1 PHE A  81      44.792 -20.265  -8.503  1.00  0.590          C  
ATOM   1250  CE2 PHE A  81      45.435 -20.949  -6.331  1.00  0.590          C  
ATOM   1251  CZ  PHE A  81      44.966 -19.979  -7.175  1.00  0.590          C  
ATOM   1252  H   PHE A  81      47.065 -26.101  -9.293  1.00  0.480          H  
ATOM   1253  HA  PHE A  81      47.304 -23.459 -10.263  1.00  0.520          H  
ATOM   1254 1HB  PHE A  81      45.193 -24.162  -9.404  1.00  0.710          H  
ATOM   1255 2HB  PHE A  81      45.853 -24.579  -7.832  1.00  0.710          H  
ATOM   1256  HD1 PHE A  81      44.967 -21.754 -10.050  1.00  0.710          H  
ATOM   1257  HD2 PHE A  81      46.087 -22.942  -6.133  1.00  0.710          H  
ATOM   1258  HE1 PHE A  81      44.425 -19.500  -9.172  1.00  0.710          H  
ATOM   1259  HE2 PHE A  81      45.586 -20.742  -5.280  1.00  0.710          H  
ATOM   1260  HZ  PHE A  81      44.732 -18.989  -6.797  1.00  0.710          H  
ATOM   1261  N   PHE A  82      48.516 -23.749  -7.208  1.00  0.420          N  
ATOM   1262  CA  PHE A  82      49.195 -23.074  -6.116  1.00  0.430          C  
ATOM   1263  C   PHE A  82      50.555 -22.558  -6.522  1.00  0.480          C  
ATOM   1264  O   PHE A  82      50.923 -21.430  -6.195  1.00  0.510          O  
ATOM   1265  CB  PHE A  82      49.374 -24.059  -4.975  1.00  0.600          C  
ATOM   1266  CG  PHE A  82      48.092 -24.596  -4.456  1.00  0.600          C  
ATOM   1267  CD1 PHE A  82      47.751 -25.915  -4.727  1.00  0.600          C  
ATOM   1268  CD2 PHE A  82      47.217 -23.825  -3.734  1.00  0.600          C  
ATOM   1269  CE1 PHE A  82      46.573 -26.438  -4.277  1.00  0.600          C  
ATOM   1270  CE2 PHE A  82      46.038 -24.346  -3.281  1.00  0.600          C  
ATOM   1271  CZ  PHE A  82      45.715 -25.654  -3.549  1.00  0.600          C  
ATOM   1272  H   PHE A  82      48.216 -24.708  -7.082  1.00  0.500          H  
ATOM   1273  HA  PHE A  82      48.584 -22.230  -5.796  1.00  0.520          H  
ATOM   1274 1HB  PHE A  82      49.995 -24.898  -5.303  1.00  0.720          H  
ATOM   1275 2HB  PHE A  82      49.881 -23.569  -4.156  1.00  0.720          H  
ATOM   1276  HD1 PHE A  82      48.442 -26.543  -5.305  1.00  0.720          H  
ATOM   1277  HD2 PHE A  82      47.466 -22.806  -3.527  1.00  0.720          H  
ATOM   1278  HE1 PHE A  82      46.324 -27.475  -4.497  1.00  0.720          H  
ATOM   1279  HE2 PHE A  82      45.352 -23.726  -2.699  1.00  0.720          H  
ATOM   1280  HZ  PHE A  82      44.776 -26.062  -3.181  1.00  0.720          H  
ATOM   1281  N   LYS A  83      51.317 -23.385  -7.234  1.00  0.500          N  
ATOM   1282  CA  LYS A  83      52.618 -22.923  -7.673  1.00  0.550          C  
ATOM   1283  C   LYS A  83      52.538 -22.090  -8.945  1.00  0.570          C  
ATOM   1284  O   LYS A  83      53.290 -21.137  -9.096  1.00  0.610          O  
ATOM   1285  CB  LYS A  83      53.587 -24.069  -7.876  1.00  0.750          C  
ATOM   1286  CG  LYS A  83      53.982 -24.782  -6.591  1.00  0.750          C  
ATOM   1287  CD  LYS A  83      55.156 -25.743  -6.816  1.00  0.750          C  
ATOM   1288  CE  LYS A  83      54.723 -27.014  -7.426  1.00  0.750          C  
ATOM   1289  NZ  LYS A  83      53.959 -27.850  -6.450  1.00  0.750          N  
ATOM   1290  H   LYS A  83      50.985 -24.337  -7.466  1.00  0.600          H  
ATOM   1291  HA  LYS A  83      53.030 -22.284  -6.891  1.00  0.660          H  
ATOM   1292 1HB  LYS A  83      53.135 -24.786  -8.559  1.00  0.900          H  
ATOM   1293 2HB  LYS A  83      54.485 -23.689  -8.340  1.00  0.900          H  
ATOM   1294 1HG  LYS A  83      54.244 -24.063  -5.828  1.00  0.900          H  
ATOM   1295 2HG  LYS A  83      53.122 -25.342  -6.226  1.00  0.900          H  
ATOM   1296 1HD  LYS A  83      55.891 -25.286  -7.464  1.00  0.900          H  
ATOM   1297 2HD  LYS A  83      55.611 -25.963  -5.854  1.00  0.900          H  
ATOM   1298 1HE  LYS A  83      54.120 -26.783  -8.278  1.00  0.900          H  
ATOM   1299 2HE  LYS A  83      55.589 -27.576  -7.769  1.00  0.900          H  
ATOM   1300 1HZ  LYS A  83      53.666 -28.708  -6.905  1.00  0.900          H  
ATOM   1301 2HZ  LYS A  83      54.582 -28.063  -5.694  1.00  0.900          H  
ATOM   1302 3HZ  LYS A  83      53.135 -27.394  -6.059  1.00  0.900          H  
ATOM   1303  N   SER A  84      51.589 -22.369  -9.862  1.00  0.540          N  
ATOM   1304  CA  SER A  84      51.567 -21.583 -11.102  1.00  0.580          C  
ATOM   1305  C   SER A  84      51.317 -20.116 -10.824  1.00  0.560          C  
ATOM   1306  O   SER A  84      51.799 -19.247 -11.547  1.00  0.520          O  
ATOM   1307  CB  SER A  84      50.457 -22.039 -12.003  1.00  0.800          C  
ATOM   1308  OG  SER A  84      49.199 -21.609 -11.529  1.00  0.800          O  
ATOM   1309  H   SER A  84      50.937 -23.156  -9.764  1.00  0.650          H  
ATOM   1310  HA  SER A  84      52.529 -21.677 -11.596  1.00  0.700          H  
ATOM   1311 1HB  SER A  84      50.621 -21.663 -13.008  1.00  0.960          H  
ATOM   1312 2HB  SER A  84      50.474 -23.102 -12.036  1.00  0.960          H  
ATOM   1313  HG  SER A  84      49.088 -21.989 -10.629  1.00  0.960          H  
ATOM   1314  N   ALA A  85      50.616 -19.854  -9.724  1.00  0.610          N  
ATOM   1315  CA  ALA A  85      50.283 -18.533  -9.241  1.00  0.620          C  
ATOM   1316  C   ALA A  85      51.511 -17.694  -8.843  1.00  0.640          C  
ATOM   1317  O   ALA A  85      51.407 -16.476  -8.744  1.00  0.660          O  
ATOM   1318  CB  ALA A  85      49.353 -18.681  -8.049  1.00  0.860          C  
ATOM   1319  H   ALA A  85      50.192 -20.647  -9.231  1.00  0.730          H  
ATOM   1320  HA  ALA A  85      49.765 -18.009 -10.044  1.00  0.740          H  
ATOM   1321 1HB  ALA A  85      49.054 -17.712  -7.701  1.00  1.040          H  
ATOM   1322 2HB  ALA A  85      48.468 -19.253  -8.339  1.00  1.040          H  
ATOM   1323 3HB  ALA A  85      49.885 -19.213  -7.268  1.00  1.040          H  
ATOM   1324  N   MET A  86      52.644 -18.336  -8.563  1.00  0.650          N  
ATOM   1325  CA  MET A  86      53.859 -17.681  -8.081  1.00  0.690          C  
ATOM   1326  C   MET A  86      54.716 -17.066  -9.195  1.00  0.740          C  
ATOM   1327  O   MET A  86      54.539 -17.387 -10.365  1.00  0.740          O  
ATOM   1328  CB  MET A  86      54.648 -18.721  -7.285  1.00  0.950          C  
ATOM   1329  CG  MET A  86      53.871 -19.208  -6.109  1.00  0.950          C  
ATOM   1330  SD  MET A  86      53.560 -17.947  -4.960  1.00  0.950          S  
ATOM   1331  CE  MET A  86      52.151 -18.674  -4.263  1.00  0.950          C  
ATOM   1332  H   MET A  86      52.676 -19.347  -8.721  1.00  0.780          H  
ATOM   1333  HA  MET A  86      53.555 -16.887  -7.415  1.00  0.830          H  
ATOM   1334 1HB  MET A  86      54.846 -19.588  -7.915  1.00  1.140          H  
ATOM   1335 2HB  MET A  86      55.599 -18.349  -6.959  1.00  1.140          H  
ATOM   1336 1HG  MET A  86      52.914 -19.603  -6.454  1.00  1.140          H  
ATOM   1337 2HG  MET A  86      54.371 -19.990  -5.604  1.00  1.140          H  
ATOM   1338 1HE  MET A  86      51.741 -18.031  -3.518  1.00  1.140          H  
ATOM   1339 2HE  MET A  86      51.411 -18.846  -5.038  1.00  1.140          H  
ATOM   1340 3HE  MET A  86      52.423 -19.604  -3.831  1.00  1.140          H  
ATOM   1341  N   PRO A  87      55.641 -16.142  -8.857  1.00  0.780          N  
ATOM   1342  CA  PRO A  87      55.942 -15.481  -7.581  1.00  0.780          C  
ATOM   1343  C   PRO A  87      54.889 -14.497  -7.036  1.00  0.770          C  
ATOM   1344  O   PRO A  87      54.847 -14.250  -5.830  1.00  0.770          O  
ATOM   1345  CB  PRO A  87      57.245 -14.737  -7.906  1.00  1.170          C  
ATOM   1346  CG  PRO A  87      57.209 -14.524  -9.405  1.00  1.170          C  
ATOM   1347  CD  PRO A  87      56.514 -15.733  -9.957  1.00  1.170          C  
ATOM   1348  HA  PRO A  87      56.161 -16.238  -6.834  1.00  0.940          H  
ATOM   1349 1HB  PRO A  87      57.275 -13.786  -7.346  1.00  1.400          H  
ATOM   1350 2HB  PRO A  87      58.113 -15.332  -7.571  1.00  1.400          H  
ATOM   1351 1HG  PRO A  87      56.669 -13.588  -9.648  1.00  1.400          H  
ATOM   1352 2HG  PRO A  87      58.228 -14.410  -9.799  1.00  1.400          H  
ATOM   1353 1HD  PRO A  87      55.901 -15.451 -10.835  1.00  1.400          H  
ATOM   1354 2HD  PRO A  87      57.230 -16.535 -10.197  1.00  1.400          H  
ATOM   1355  N   GLU A  88      54.005 -13.957  -7.895  1.00  0.770          N  
ATOM   1356  CA  GLU A  88      53.003 -12.997  -7.420  1.00  0.780          C  
ATOM   1357  C   GLU A  88      52.038 -13.605  -6.416  1.00  0.750          C  
ATOM   1358  O   GLU A  88      51.614 -12.932  -5.476  1.00  0.760          O  
ATOM   1359  CB  GLU A  88      52.234 -12.402  -8.579  1.00  1.090          C  
ATOM   1360  CG  GLU A  88      53.068 -11.488  -9.483  1.00  1.090          C  
ATOM   1361  CD  GLU A  88      53.862 -12.222 -10.506  1.00  1.090          C  
ATOM   1362  OE1 GLU A  88      53.820 -13.425 -10.502  1.00  1.090          O  
ATOM   1363  OE2 GLU A  88      54.511 -11.588 -11.296  1.00  1.090          O  
ATOM   1364  H   GLU A  88      54.035 -14.139  -8.906  1.00  0.920          H  
ATOM   1365  HA  GLU A  88      53.528 -12.186  -6.916  1.00  0.940          H  
ATOM   1366 1HB  GLU A  88      51.817 -13.210  -9.182  1.00  1.310          H  
ATOM   1367 2HB  GLU A  88      51.404 -11.829  -8.181  1.00  1.310          H  
ATOM   1368 1HG  GLU A  88      52.415 -10.783  -9.983  1.00  1.310          H  
ATOM   1369 2HG  GLU A  88      53.749 -10.920  -8.854  1.00  1.310          H  
ATOM   1370  N   GLY A  89      51.709 -14.869  -6.631  1.00  0.720          N  
ATOM   1371  CA  GLY A  89      50.869 -15.634  -5.740  1.00  0.690          C  
ATOM   1372  C   GLY A  89      49.374 -15.565  -5.919  1.00  0.660          C  
ATOM   1373  O   GLY A  89      48.851 -15.275  -7.008  1.00  0.670          O  
ATOM   1374  H   GLY A  89      52.043 -15.331  -7.471  1.00  0.860          H  
ATOM   1375 1HA  GLY A  89      51.157 -16.670  -5.830  1.00  0.830          H  
ATOM   1376 2HA  GLY A  89      51.115 -15.326  -4.740  1.00  0.830          H  
ATOM   1377  N   TYR A  90      48.699 -15.936  -4.830  1.00  0.630          N  
ATOM   1378  CA  TYR A  90      47.249 -16.083  -4.723  1.00  0.610          C  
ATOM   1379  C   TYR A  90      46.772 -15.741  -3.315  1.00  0.610          C  
ATOM   1380  O   TYR A  90      47.560 -15.683  -2.367  1.00  0.610          O  
ATOM   1381  CB  TYR A  90      46.802 -17.508  -5.079  1.00  0.860          C  
ATOM   1382  CG  TYR A  90      47.291 -18.560  -4.144  1.00  0.860          C  
ATOM   1383  CD1 TYR A  90      46.535 -18.933  -3.043  1.00  0.860          C  
ATOM   1384  CD2 TYR A  90      48.485 -19.169  -4.389  1.00  0.860          C  
ATOM   1385  CE1 TYR A  90      47.003 -19.908  -2.205  1.00  0.860          C  
ATOM   1386  CE2 TYR A  90      48.942 -20.138  -3.565  1.00  0.860          C  
ATOM   1387  CZ  TYR A  90      48.210 -20.511  -2.470  1.00  0.860          C  
ATOM   1388  OH  TYR A  90      48.668 -21.501  -1.633  1.00  0.860          O  
ATOM   1389  H   TYR A  90      49.274 -16.108  -3.998  1.00  0.760          H  
ATOM   1390  HA  TYR A  90      46.767 -15.400  -5.407  1.00  0.730          H  
ATOM   1391 1HB  TYR A  90      45.717 -17.554  -5.080  1.00  1.030          H  
ATOM   1392 2HB  TYR A  90      47.135 -17.757  -6.083  1.00  1.030          H  
ATOM   1393  HD1 TYR A  90      45.577 -18.453  -2.841  1.00  1.030          H  
ATOM   1394  HD2 TYR A  90      49.065 -18.879  -5.245  1.00  1.030          H  
ATOM   1395  HE1 TYR A  90      46.428 -20.209  -1.335  1.00  1.030          H  
ATOM   1396  HE2 TYR A  90      49.886 -20.610  -3.783  1.00  1.030          H  
ATOM   1397  HH  TYR A  90      48.018 -21.647  -0.940  1.00  1.030          H  
ATOM   1398  N   VAL A  91      45.478 -15.516  -3.189  1.00  0.610          N  
ATOM   1399  CA  VAL A  91      44.849 -15.248  -1.911  1.00  0.600          C  
ATOM   1400  C   VAL A  91      43.856 -16.350  -1.598  1.00  0.550          C  
ATOM   1401  O   VAL A  91      43.025 -16.723  -2.432  1.00  0.510          O  
ATOM   1402  CB  VAL A  91      44.138 -13.870  -1.891  1.00  0.840          C  
ATOM   1403  CG1 VAL A  91      43.428 -13.630  -0.532  1.00  0.840          C  
ATOM   1404  CG2 VAL A  91      45.162 -12.781  -2.132  1.00  0.840          C  
ATOM   1405  H   VAL A  91      44.908 -15.550  -4.030  1.00  0.730          H  
ATOM   1406  HA  VAL A  91      45.617 -15.246  -1.145  1.00  0.720          H  
ATOM   1407  HB  VAL A  91      43.378 -13.848  -2.674  1.00  1.010          H  
ATOM   1408 1HG1 VAL A  91      42.935 -12.662  -0.546  1.00  1.010          H  
ATOM   1409 2HG1 VAL A  91      42.678 -14.402  -0.348  1.00  1.010          H  
ATOM   1410 3HG1 VAL A  91      44.159 -13.645   0.269  1.00  1.010          H  
ATOM   1411 1HG2 VAL A  91      44.677 -11.810  -2.134  1.00  1.010          H  
ATOM   1412 2HG2 VAL A  91      45.917 -12.809  -1.349  1.00  1.010          H  
ATOM   1413 3HG2 VAL A  91      45.617 -12.957  -3.080  1.00  1.010          H  
ATOM   1414  N   GLN A  92      43.961 -16.884  -0.393  1.00  0.530          N  
ATOM   1415  CA  GLN A  92      43.079 -17.956   0.026  1.00  0.480          C  
ATOM   1416  C   GLN A  92      42.071 -17.440   1.026  1.00  0.490          C  
ATOM   1417  O   GLN A  92      42.378 -16.574   1.854  1.00  0.510          O  
ATOM   1418  CB  GLN A  92      43.876 -19.110   0.685  1.00  0.690          C  
ATOM   1419  CG  GLN A  92      44.615 -18.726   1.977  1.00  0.690          C  
ATOM   1420  CD  GLN A  92      45.347 -19.882   2.712  1.00  0.690          C  
ATOM   1421  OE1 GLN A  92      45.518 -20.998   2.220  1.00  0.690          O  
ATOM   1422  NE2 GLN A  92      45.762 -19.616   3.954  1.00  0.690          N  
ATOM   1423  H   GLN A  92      44.670 -16.496   0.232  1.00  0.640          H  
ATOM   1424  HA  GLN A  92      42.537 -18.337  -0.836  1.00  0.580          H  
ATOM   1425 1HB  GLN A  92      43.209 -19.949   0.896  1.00  0.830          H  
ATOM   1426 2HB  GLN A  92      44.634 -19.447   0.003  1.00  0.830          H  
ATOM   1427 1HG  GLN A  92      45.366 -18.000   1.682  1.00  0.830          H  
ATOM   1428 2HG  GLN A  92      43.924 -18.283   2.689  1.00  0.830          H  
ATOM   1429 1HE2 GLN A  92      46.259 -20.325   4.522  1.00  0.830          H  
ATOM   1430 2HE2 GLN A  92      45.594 -18.711   4.343  1.00  0.830          H  
ATOM   1431  N   GLU A  93      40.880 -18.025   0.992  1.00  0.470          N  
ATOM   1432  CA  GLU A  93      39.850 -17.732   1.975  1.00  0.490          C  
ATOM   1433  C   GLU A  93      39.178 -19.023   2.416  1.00  0.410          C  
ATOM   1434  O   GLU A  93      38.920 -19.923   1.601  1.00  0.330          O  
ATOM   1435  CB  GLU A  93      38.789 -16.763   1.426  1.00  0.680          C  
ATOM   1436  CG  GLU A  93      39.293 -15.359   1.051  1.00  0.680          C  
ATOM   1437  CD  GLU A  93      38.171 -14.437   0.619  1.00  0.680          C  
ATOM   1438  OE1 GLU A  93      37.038 -14.841   0.729  1.00  0.680          O  
ATOM   1439  OE2 GLU A  93      38.442 -13.346   0.168  1.00  0.680          O  
ATOM   1440  H   GLU A  93      40.680 -18.682   0.230  1.00  0.560          H  
ATOM   1441  HA  GLU A  93      40.313 -17.281   2.848  1.00  0.590          H  
ATOM   1442 1HB  GLU A  93      38.330 -17.200   0.537  1.00  0.810          H  
ATOM   1443 2HB  GLU A  93      38.003 -16.640   2.171  1.00  0.810          H  
ATOM   1444 1HG  GLU A  93      39.786 -14.936   1.920  1.00  0.810          H  
ATOM   1445 2HG  GLU A  93      40.027 -15.439   0.251  1.00  0.810          H  
ATOM   1446  N   ARG A  94      38.900 -19.117   3.716  1.00  0.460          N  
ATOM   1447  CA  ARG A  94      38.235 -20.301   4.252  1.00  0.400          C  
ATOM   1448  C   ARG A  94      37.183 -20.024   5.311  1.00  0.450          C  
ATOM   1449  O   ARG A  94      37.250 -19.045   6.064  1.00  0.530          O  
ATOM   1450  CB  ARG A  94      39.210 -21.306   4.872  1.00  0.580          C  
ATOM   1451  CG  ARG A  94      40.201 -21.951   3.934  1.00  0.580          C  
ATOM   1452  CD  ARG A  94      40.973 -23.027   4.612  1.00  0.580          C  
ATOM   1453  NE  ARG A  94      41.863 -23.715   3.689  1.00  0.580          N  
ATOM   1454  CZ  ARG A  94      43.112 -23.341   3.366  1.00  0.580          C  
ATOM   1455  NH1 ARG A  94      43.664 -22.297   3.872  1.00  0.580          N  
ATOM   1456  NH2 ARG A  94      43.769 -24.055   2.500  1.00  0.580          N  
ATOM   1457  H   ARG A  94      39.128 -18.316   4.315  1.00  0.550          H  
ATOM   1458  HA  ARG A  94      37.738 -20.789   3.422  1.00  0.480          H  
ATOM   1459 1HB  ARG A  94      39.763 -20.836   5.672  1.00  0.700          H  
ATOM   1460 2HB  ARG A  94      38.634 -22.120   5.319  1.00  0.700          H  
ATOM   1461 1HG  ARG A  94      39.664 -22.380   3.104  1.00  0.700          H  
ATOM   1462 2HG  ARG A  94      40.896 -21.199   3.565  1.00  0.700          H  
ATOM   1463 1HD  ARG A  94      41.549 -22.620   5.421  1.00  0.700          H  
ATOM   1464 2HD  ARG A  94      40.272 -23.764   5.012  1.00  0.700          H  
ATOM   1465  HE  ARG A  94      41.512 -24.539   3.191  1.00  0.700          H  
ATOM   1466 1HH1 ARG A  94      43.177 -21.731   4.547  1.00  0.700          H  
ATOM   1467 2HH1 ARG A  94      44.600 -22.031   3.544  1.00  0.700          H  
ATOM   1468 1HH2 ARG A  94      43.288 -24.865   2.097  1.00  0.700          H  
ATOM   1469 2HH2 ARG A  94      44.705 -23.794   2.222  1.00  0.700          H  
ATOM   1470  N   THR A  95      36.240 -20.956   5.396  1.00  0.390          N  
ATOM   1471  CA  THR A  95      35.254 -20.999   6.474  1.00  0.400          C  
ATOM   1472  C   THR A  95      35.374 -22.366   7.134  1.00  0.340          C  
ATOM   1473  O   THR A  95      35.405 -23.391   6.446  1.00  0.330          O  
ATOM   1474  CB  THR A  95      33.807 -20.768   5.979  1.00  0.560          C  
ATOM   1475  OG1 THR A  95      33.706 -19.477   5.359  1.00  0.560          O  
ATOM   1476  CG2 THR A  95      32.840 -20.828   7.165  1.00  0.560          C  
ATOM   1477  H   THR A  95      36.260 -21.698   4.688  1.00  0.470          H  
ATOM   1478  HA  THR A  95      35.492 -20.239   7.219  1.00  0.480          H  
ATOM   1479  HB  THR A  95      33.537 -21.530   5.258  1.00  0.670          H  
ATOM   1480  HG1 THR A  95      34.209 -19.478   4.541  1.00  0.670          H  
ATOM   1481 1HG2 THR A  95      31.827 -20.656   6.811  1.00  0.670          H  
ATOM   1482 2HG2 THR A  95      32.886 -21.806   7.646  1.00  0.670          H  
ATOM   1483 3HG2 THR A  95      33.110 -20.057   7.888  1.00  0.670          H  
ATOM   1484  N   ILE A  96      35.516 -22.387   8.460  1.00  0.310          N  
ATOM   1485  CA  ILE A  96      35.655 -23.651   9.176  1.00  0.240          C  
ATOM   1486  C   ILE A  96      34.559 -23.797  10.228  1.00  0.270          C  
ATOM   1487  O   ILE A  96      34.591 -23.109  11.255  1.00  0.280          O  
ATOM   1488  CB  ILE A  96      37.005 -23.702   9.896  1.00  0.360          C  
ATOM   1489  CG1 ILE A  96      38.157 -23.449   8.871  1.00  0.360          C  
ATOM   1490  CG2 ILE A  96      37.139 -25.083  10.549  1.00  0.360          C  
ATOM   1491  CD1 ILE A  96      39.552 -23.269   9.473  1.00  0.360          C  
ATOM   1492  H   ILE A  96      35.535 -21.497   8.962  1.00  0.370          H  
ATOM   1493  HA  ILE A  96      35.577 -24.478   8.473  1.00  0.290          H  
ATOM   1494  HB  ILE A  96      37.043 -22.955  10.644  1.00  0.440          H  
ATOM   1495 1HG1 ILE A  96      38.166 -24.261   8.172  1.00  0.440          H  
ATOM   1496 2HG1 ILE A  96      37.943 -22.536   8.324  1.00  0.440          H  
ATOM   1497 1HG2 ILE A  96      38.079 -25.165  11.075  1.00  0.440          H  
ATOM   1498 2HG2 ILE A  96      36.333 -25.236  11.253  1.00  0.440          H  
ATOM   1499 3HG2 ILE A  96      37.084 -25.847   9.779  1.00  0.440          H  
ATOM   1500 1HD1 ILE A  96      40.265 -23.089   8.666  1.00  0.440          H  
ATOM   1501 2HD1 ILE A  96      39.557 -22.420  10.147  1.00  0.440          H  
ATOM   1502 3HD1 ILE A  96      39.850 -24.155  10.013  1.00  0.440          H  
ATOM   1503  N   SER A  97      33.620 -24.710  10.002  1.00  0.270          N  
ATOM   1504  CA  SER A  97      32.484 -24.870  10.913  1.00  0.300          C  
ATOM   1505  C   SER A  97      32.635 -26.087  11.817  1.00  0.280          C  
ATOM   1506  O   SER A  97      32.670 -27.232  11.350  1.00  0.270          O  
ATOM   1507  CB  SER A  97      31.198 -24.960  10.116  1.00  0.410          C  
ATOM   1508  OG  SER A  97      30.104 -25.222  10.952  1.00  0.410          O  
ATOM   1509  H   SER A  97      33.680 -25.270   9.146  1.00  0.320          H  
ATOM   1510  HA  SER A  97      32.424 -23.987  11.551  1.00  0.360          H  
ATOM   1511 1HB  SER A  97      31.040 -24.018   9.588  1.00  0.490          H  
ATOM   1512 2HB  SER A  97      31.286 -25.742   9.369  1.00  0.490          H  
ATOM   1513  HG  SER A  97      29.329 -25.218  10.386  1.00  0.490          H  
ATOM   1514  N   PHE A  98      32.757 -25.861  13.125  1.00  0.280          N  
ATOM   1515  CA  PHE A  98      32.988 -26.965  14.040  1.00  0.270          C  
ATOM   1516  C   PHE A  98      31.700 -27.576  14.566  1.00  0.320          C  
ATOM   1517  O   PHE A  98      30.789 -26.880  15.031  1.00  0.350          O  
ATOM   1518  CB  PHE A  98      33.838 -26.472  15.200  1.00  0.380          C  
ATOM   1519  CG  PHE A  98      35.232 -26.165  14.824  1.00  0.380          C  
ATOM   1520  CD1 PHE A  98      35.549 -24.941  14.306  1.00  0.380          C  
ATOM   1521  CD2 PHE A  98      36.234 -27.093  14.989  1.00  0.380          C  
ATOM   1522  CE1 PHE A  98      36.802 -24.648  13.950  1.00  0.380          C  
ATOM   1523  CE2 PHE A  98      37.526 -26.801  14.622  1.00  0.380          C  
ATOM   1524  CZ  PHE A  98      37.807 -25.574  14.099  1.00  0.380          C  
ATOM   1525  H   PHE A  98      32.709 -24.911  13.513  1.00  0.340          H  
ATOM   1526  HA  PHE A  98      33.539 -27.742  13.513  1.00  0.320          H  
ATOM   1527 1HB  PHE A  98      33.392 -25.563  15.587  1.00  0.460          H  
ATOM   1528 2HB  PHE A  98      33.841 -27.206  15.991  1.00  0.460          H  
ATOM   1529  HD1 PHE A  98      34.776 -24.196  14.167  1.00  0.460          H  
ATOM   1530  HD2 PHE A  98      35.992 -28.065  15.401  1.00  0.460          H  
ATOM   1531  HE1 PHE A  98      36.994 -23.681  13.532  1.00  0.460          H  
ATOM   1532  HE2 PHE A  98      38.319 -27.544  14.744  1.00  0.460          H  
ATOM   1533  HZ  PHE A  98      38.821 -25.336  13.800  1.00  0.460          H  
ATOM   1534  N   LYS A  99      31.600 -28.902  14.503  1.00  0.330          N  
ATOM   1535  CA  LYS A  99      30.417 -29.520  15.061  1.00  0.370          C  
ATOM   1536  C   LYS A  99      30.318 -29.149  16.539  1.00  0.400          C  
ATOM   1537  O   LYS A  99      31.283 -29.283  17.293  1.00  0.380          O  
ATOM   1538  CB  LYS A  99      30.438 -31.042  14.874  1.00  0.500          C  
ATOM   1539  CG  LYS A  99      29.166 -31.744  15.378  1.00  0.500          C  
ATOM   1540  CD  LYS A  99      29.168 -33.246  15.113  1.00  0.500          C  
ATOM   1541  CE  LYS A  99      27.830 -33.900  15.548  1.00  0.500          C  
ATOM   1542  NZ  LYS A  99      27.661 -33.985  17.057  1.00  0.500          N  
ATOM   1543  H   LYS A  99      32.334 -29.473  14.069  1.00  0.400          H  
ATOM   1544  HA  LYS A  99      29.540 -29.120  14.553  1.00  0.440          H  
ATOM   1545 1HB  LYS A  99      30.575 -31.277  13.817  1.00  0.600          H  
ATOM   1546 2HB  LYS A  99      31.290 -31.458  15.412  1.00  0.600          H  
ATOM   1547 1HG  LYS A  99      29.095 -31.596  16.446  1.00  0.600          H  
ATOM   1548 2HG  LYS A  99      28.290 -31.295  14.911  1.00  0.600          H  
ATOM   1549 1HD  LYS A  99      29.325 -33.428  14.049  1.00  0.600          H  
ATOM   1550 2HD  LYS A  99      29.987 -33.708  15.667  1.00  0.600          H  
ATOM   1551 1HE  LYS A  99      27.009 -33.313  15.140  1.00  0.600          H  
ATOM   1552 2HE  LYS A  99      27.783 -34.906  15.134  1.00  0.600          H  
ATOM   1553 1HZ  LYS A  99      26.779 -34.417  17.270  1.00  0.600          H  
ATOM   1554 2HZ  LYS A  99      28.402 -34.537  17.449  1.00  0.600          H  
ATOM   1555 3HZ  LYS A  99      27.681 -33.053  17.514  1.00  0.600          H  
ATOM   1556  N   ASP A 100      29.156 -28.652  16.938  1.00  0.440          N  
ATOM   1557  CA  ASP A 100      28.855 -28.253  18.309  1.00  0.460          C  
ATOM   1558  C   ASP A 100      29.885 -27.282  18.926  1.00  0.430          C  
ATOM   1559  O   ASP A 100      30.137 -27.332  20.136  1.00  0.430          O  
ATOM   1560  CB  ASP A 100      28.750 -29.512  19.167  1.00  0.640          C  
ATOM   1561  CG  ASP A 100      27.662 -30.468  18.640  1.00  0.640          C  
ATOM   1562  OD1 ASP A 100      26.634 -30.009  18.190  1.00  0.640          O  
ATOM   1563  OD2 ASP A 100      27.900 -31.669  18.651  1.00  0.640          O  
ATOM   1564  H   ASP A 100      28.419 -28.557  16.253  1.00  0.530          H  
ATOM   1565  HA  ASP A 100      27.886 -27.754  18.305  1.00  0.550          H  
ATOM   1566 1HB  ASP A 100      29.712 -30.030  19.183  1.00  0.760          H  
ATOM   1567 2HB  ASP A 100      28.508 -29.235  20.193  1.00  0.760          H  
ATOM   1568  N   ASP A 101      30.417 -26.360  18.117  1.00  0.410          N  
ATOM   1569  CA  ASP A 101      31.376 -25.339  18.547  1.00  0.380          C  
ATOM   1570  C   ASP A 101      31.274 -24.176  17.552  1.00  0.380          C  
ATOM   1571  O   ASP A 101      30.389 -24.156  16.694  1.00  0.410          O  
ATOM   1572  CB  ASP A 101      32.827 -25.883  18.731  1.00  0.540          C  
ATOM   1573  CG  ASP A 101      33.711 -25.036  19.797  1.00  0.540          C  
ATOM   1574  OD1 ASP A 101      33.300 -23.896  20.056  1.00  0.540          O  
ATOM   1575  OD2 ASP A 101      34.770 -25.485  20.262  1.00  0.540          O  
ATOM   1576  H   ASP A 101      30.197 -26.377  17.114  1.00  0.490          H  
ATOM   1577  HA  ASP A 101      31.063 -24.962  19.520  1.00  0.460          H  
ATOM   1578 1HB  ASP A 101      32.788 -26.935  19.042  1.00  0.650          H  
ATOM   1579 2HB  ASP A 101      33.334 -25.847  17.802  1.00  0.650          H  
ATOM   1580  N   GLY A 102      32.101 -23.166  17.724  1.00  0.360          N  
ATOM   1581  CA  GLY A 102      32.053 -21.968  16.875  1.00  0.360          C  
ATOM   1582  C   GLY A 102      32.617 -22.149  15.459  1.00  0.340          C  
ATOM   1583  O   GLY A 102      32.797 -23.268  14.961  1.00  0.320          O  
ATOM   1584  H   GLY A 102      32.755 -23.253  18.497  1.00  0.430          H  
ATOM   1585 1HA  GLY A 102      31.021 -21.621  16.812  1.00  0.430          H  
ATOM   1586 2HA  GLY A 102      32.599 -21.163  17.360  1.00  0.430          H  
ATOM   1587  N   THR A 103      32.830 -21.016  14.787  1.00  0.350          N  
ATOM   1588  CA  THR A 103      33.286 -20.978  13.393  1.00  0.340          C  
ATOM   1589  C   THR A 103      34.511 -20.089  13.157  1.00  0.330          C  
ATOM   1590  O   THR A 103      34.581 -18.957  13.652  1.00  0.350          O  
ATOM   1591  CB  THR A 103      32.124 -20.494  12.475  1.00  0.480          C  
ATOM   1592  OG1 THR A 103      31.030 -21.413  12.570  1.00  0.480          O  
ATOM   1593  CG2 THR A 103      32.548 -20.375  11.000  1.00  0.480          C  
ATOM   1594  H   THR A 103      32.670 -20.136  15.290  1.00  0.420          H  
ATOM   1595  HA  THR A 103      33.552 -21.991  13.105  1.00  0.410          H  
ATOM   1596  HB  THR A 103      31.790 -19.517  12.820  1.00  0.580          H  
ATOM   1597  HG1 THR A 103      30.704 -21.424  13.472  1.00  0.580          H  
ATOM   1598 1HG2 THR A 103      31.701 -20.035  10.411  1.00  0.580          H  
ATOM   1599 2HG2 THR A 103      33.358 -19.661  10.888  1.00  0.580          H  
ATOM   1600 3HG2 THR A 103      32.870 -21.342  10.633  1.00  0.580          H  
ATOM   1601  N   TYR A 104      35.485 -20.588  12.388  1.00  0.300          N  
ATOM   1602  CA  TYR A 104      36.620 -19.731  12.032  1.00  0.300          C  
ATOM   1603  C   TYR A 104      36.418 -19.205  10.630  1.00  0.330          C  
ATOM   1604  O   TYR A 104      35.881 -19.889   9.751  1.00  0.340          O  
ATOM   1605  CB  TYR A 104      38.006 -20.394  12.045  1.00  0.420          C  
ATOM   1606  CG  TYR A 104      38.562 -20.863  13.346  1.00  0.420          C  
ATOM   1607  CD1 TYR A 104      38.634 -20.036  14.446  1.00  0.420          C  
ATOM   1608  CD2 TYR A 104      39.067 -22.132  13.418  1.00  0.420          C  
ATOM   1609  CE1 TYR A 104      39.184 -20.515  15.610  1.00  0.420          C  
ATOM   1610  CE2 TYR A 104      39.613 -22.584  14.576  1.00  0.420          C  
ATOM   1611  CZ  TYR A 104      39.671 -21.791  15.654  1.00  0.420          C  
ATOM   1612  OH  TYR A 104      40.224 -22.275  16.779  1.00  0.420          O  
ATOM   1613  H   TYR A 104      35.376 -21.537  12.019  1.00  0.360          H  
ATOM   1614  HA  TYR A 104      36.645 -18.874  12.694  1.00  0.360          H  
ATOM   1615 1HB  TYR A 104      38.003 -21.209  11.376  1.00  0.500          H  
ATOM   1616 2HB  TYR A 104      38.719 -19.675  11.636  1.00  0.500          H  
ATOM   1617  HD1 TYR A 104      38.254 -19.026  14.396  1.00  0.500          H  
ATOM   1618  HD2 TYR A 104      39.031 -22.787  12.549  1.00  0.500          H  
ATOM   1619  HE1 TYR A 104      39.232 -19.898  16.478  1.00  0.500          H  
ATOM   1620  HE2 TYR A 104      40.004 -23.584  14.640  1.00  0.500          H  
ATOM   1621  HH  TYR A 104      40.268 -21.580  17.437  1.00  0.500          H  
ATOM   1622  N   LYS A 105      36.907 -18.009  10.403  1.00  0.360          N  
ATOM   1623  CA  LYS A 105      36.909 -17.419   9.083  1.00  0.380          C  
ATOM   1624  C   LYS A 105      38.306 -16.882   8.848  1.00  0.370          C  
ATOM   1625  O   LYS A 105      38.856 -16.163   9.694  1.00  0.350          O  
ATOM   1626  CB  LYS A 105      35.827 -16.346   8.977  1.00  0.520          C  
ATOM   1627  CG  LYS A 105      34.408 -16.919   9.137  1.00  0.520          C  
ATOM   1628  CD  LYS A 105      33.328 -15.880   8.961  1.00  0.520          C  
ATOM   1629  CE  LYS A 105      31.948 -16.507   9.133  1.00  0.520          C  
ATOM   1630  NZ  LYS A 105      30.854 -15.503   8.975  1.00  0.520          N  
ATOM   1631  H   LYS A 105      37.318 -17.496  11.187  1.00  0.430          H  
ATOM   1632  HA  LYS A 105      36.717 -18.188   8.337  1.00  0.460          H  
ATOM   1633 1HB  LYS A 105      35.986 -15.591   9.749  1.00  0.630          H  
ATOM   1634 2HB  LYS A 105      35.895 -15.854   8.007  1.00  0.630          H  
ATOM   1635 1HG  LYS A 105      34.266 -17.723   8.408  1.00  0.630          H  
ATOM   1636 2HG  LYS A 105      34.307 -17.344  10.133  1.00  0.630          H  
ATOM   1637 1HD  LYS A 105      33.455 -15.087   9.701  1.00  0.630          H  
ATOM   1638 2HD  LYS A 105      33.400 -15.445   7.965  1.00  0.630          H  
ATOM   1639 1HE  LYS A 105      31.819 -17.293   8.388  1.00  0.630          H  
ATOM   1640 2HE  LYS A 105      31.883 -16.952  10.126  1.00  0.630          H  
ATOM   1641 1HZ  LYS A 105      29.958 -15.955   9.096  1.00  0.630          H  
ATOM   1642 2HZ  LYS A 105      30.959 -14.776   9.669  1.00  0.630          H  
ATOM   1643 3HZ  LYS A 105      30.901 -15.095   8.053  1.00  0.630          H  
ATOM   1644  N   THR A 106      38.905 -17.260   7.724  1.00  0.400          N  
ATOM   1645  CA  THR A 106      40.272 -16.838   7.498  1.00  0.390          C  
ATOM   1646  C   THR A 106      40.471 -16.273   6.112  1.00  0.430          C  
ATOM   1647  O   THR A 106      39.744 -16.598   5.164  1.00  0.470          O  
ATOM   1648  CB  THR A 106      41.262 -18.019   7.656  1.00  0.550          C  
ATOM   1649  OG1 THR A 106      41.105 -18.930   6.558  1.00  0.550          O  
ATOM   1650  CG2 THR A 106      40.941 -18.791   8.949  1.00  0.550          C  
ATOM   1651  H   THR A 106      38.405 -17.848   7.051  1.00  0.480          H  
ATOM   1652  HA  THR A 106      40.525 -16.058   8.214  1.00  0.470          H  
ATOM   1653  HB  THR A 106      42.289 -17.640   7.689  1.00  0.660          H  
ATOM   1654  HG1 THR A 106      41.404 -18.504   5.747  1.00  0.660          H  
ATOM   1655 1HG2 THR A 106      41.627 -19.615   9.068  1.00  0.660          H  
ATOM   1656 2HG2 THR A 106      41.026 -18.125   9.783  1.00  0.660          H  
ATOM   1657 3HG2 THR A 106      39.928 -19.183   8.910  1.00  0.660          H  
ATOM   1658  N   ARG A 107      41.536 -15.500   5.987  1.00  0.480          N  
ATOM   1659  CA  ARG A 107      41.993 -14.953   4.720  1.00  0.540          C  
ATOM   1660  C   ARG A 107      43.508 -14.878   4.711  1.00  0.530          C  
ATOM   1661  O   ARG A 107      44.117 -14.513   5.716  1.00  0.500          O  
ATOM   1662  CB  ARG A 107      41.384 -13.580   4.493  1.00  0.730          C  
ATOM   1663  CG  ARG A 107      41.781 -12.879   3.200  1.00  0.730          C  
ATOM   1664  CD  ARG A 107      40.960 -11.660   2.978  1.00  0.730          C  
ATOM   1665  NE  ARG A 107      41.169 -10.663   4.035  1.00  0.730          N  
ATOM   1666  CZ  ARG A 107      40.625  -9.420   4.075  1.00  0.730          C  
ATOM   1667  NH1 ARG A 107      39.840  -8.979   3.109  1.00  0.730          N  
ATOM   1668  NH2 ARG A 107      40.889  -8.630   5.105  1.00  0.730          N  
ATOM   1669  H   ARG A 107      42.047 -15.276   6.850  1.00  0.580          H  
ATOM   1670  HA  ARG A 107      41.670 -15.610   3.920  1.00  0.650          H  
ATOM   1671 1HB  ARG A 107      40.299 -13.668   4.491  1.00  0.880          H  
ATOM   1672 2HB  ARG A 107      41.658 -12.931   5.324  1.00  0.880          H  
ATOM   1673 1HG  ARG A 107      42.825 -12.570   3.257  1.00  0.880          H  
ATOM   1674 2HG  ARG A 107      41.650 -13.553   2.352  1.00  0.880          H  
ATOM   1675 1HD  ARG A 107      41.234 -11.214   2.020  1.00  0.880          H  
ATOM   1676 2HD  ARG A 107      39.903 -11.937   2.963  1.00  0.880          H  
ATOM   1677  HE  ARG A 107      41.767 -10.924   4.819  1.00  0.880          H  
ATOM   1678 1HH1 ARG A 107      39.623  -9.552   2.308  1.00  0.880          H  
ATOM   1679 2HH1 ARG A 107      39.454  -8.014   3.168  1.00  0.880          H  
ATOM   1680 1HH2 ARG A 107      41.488  -8.970   5.881  1.00  0.880          H  
ATOM   1681 2HH2 ARG A 107      40.486  -7.695   5.137  1.00  0.880          H  
ATOM   1682  N   ALA A 108      44.138 -15.196   3.591  1.00  0.550          N  
ATOM   1683  CA  ALA A 108      45.586 -15.047   3.593  1.00  0.540          C  
ATOM   1684  C   ALA A 108      46.210 -14.815   2.244  1.00  0.570          C  
ATOM   1685  O   ALA A 108      45.763 -15.326   1.215  1.00  0.600          O  
ATOM   1686  CB  ALA A 108      46.221 -16.260   4.174  1.00  0.760          C  
ATOM   1687  H   ALA A 108      43.596 -15.541   2.793  1.00  0.660          H  
ATOM   1688  HA  ALA A 108      45.816 -14.188   4.222  1.00  0.650          H  
ATOM   1689 1HB  ALA A 108      47.282 -16.089   4.234  1.00  0.910          H  
ATOM   1690 2HB  ALA A 108      45.809 -16.438   5.144  1.00  0.910          H  
ATOM   1691 3HB  ALA A 108      46.035 -17.064   3.565  1.00  0.910          H  
ATOM   1692  N   GLU A 109      47.312 -14.092   2.274  1.00  0.560          N  
ATOM   1693  CA  GLU A 109      48.067 -13.805   1.071  1.00  0.590          C  
ATOM   1694  C   GLU A 109      49.293 -14.700   0.948  1.00  0.580          C  
ATOM   1695  O   GLU A 109      50.186 -14.661   1.803  1.00  0.580          O  
ATOM   1696  CB  GLU A 109      48.478 -12.347   1.098  1.00  0.810          C  
ATOM   1697  CG  GLU A 109      49.163 -11.901  -0.109  1.00  0.810          C  
ATOM   1698  CD  GLU A 109      49.579 -10.522  -0.051  1.00  0.810          C  
ATOM   1699  OE1 GLU A 109      49.495  -9.906   0.989  1.00  0.810          O  
ATOM   1700  OE2 GLU A 109      49.936 -10.019  -1.073  1.00  0.810          O  
ATOM   1701  H   GLU A 109      47.629 -13.735   3.185  1.00  0.670          H  
ATOM   1702  HA  GLU A 109      47.431 -13.982   0.205  1.00  0.710          H  
ATOM   1703 1HB  GLU A 109      47.595 -11.727   1.234  1.00  0.980          H  
ATOM   1704 2HB  GLU A 109      49.140 -12.173   1.948  1.00  0.980          H  
ATOM   1705 1HG  GLU A 109      50.031 -12.531  -0.316  1.00  0.980          H  
ATOM   1706 2HG  GLU A 109      48.468 -12.005  -0.913  1.00  0.980          H  
ATOM   1707  N   VAL A 110      49.356 -15.498  -0.123  1.00  0.570          N  
ATOM   1708  CA  VAL A 110      50.462 -16.437  -0.284  1.00  0.560          C  
ATOM   1709  C   VAL A 110      51.292 -15.993  -1.492  1.00  0.600          C  
ATOM   1710  O   VAL A 110      50.779 -15.973  -2.610  1.00  0.610          O  
ATOM   1711  CB  VAL A 110      49.899 -17.850  -0.548  1.00  0.790          C  
ATOM   1712  CG1 VAL A 110      51.047 -18.866  -0.628  1.00  0.790          C  
ATOM   1713  CG2 VAL A 110      48.867 -18.201   0.494  1.00  0.790          C  
ATOM   1714  H   VAL A 110      48.613 -15.478  -0.828  1.00  0.680          H  
ATOM   1715  HA  VAL A 110      51.085 -16.432   0.607  1.00  0.670          H  
ATOM   1716  HB  VAL A 110      49.412 -17.852  -1.522  1.00  0.950          H  
ATOM   1717 1HG1 VAL A 110      50.645 -19.849  -0.847  1.00  0.950          H  
ATOM   1718 2HG1 VAL A 110      51.737 -18.590  -1.393  1.00  0.950          H  
ATOM   1719 3HG1 VAL A 110      51.572 -18.893   0.327  1.00  0.950          H  
ATOM   1720 1HG2 VAL A 110      48.459 -19.184   0.295  1.00  0.950          H  
ATOM   1721 2HG2 VAL A 110      49.333 -18.195   1.426  1.00  0.950          H  
ATOM   1722 3HG2 VAL A 110      48.054 -17.471   0.488  1.00  0.950          H  
ATOM   1723  N   LYS A 111      52.569 -15.660  -1.281  1.00  0.630          N  
ATOM   1724  CA  LYS A 111      53.413 -15.131  -2.373  1.00  0.680          C  
ATOM   1725  C   LYS A 111      54.908 -15.227  -2.097  1.00  0.700          C  
ATOM   1726  O   LYS A 111      55.316 -15.663  -1.021  1.00  0.680          O  
ATOM   1727  CB  LYS A 111      53.069 -13.671  -2.643  1.00  0.930          C  
ATOM   1728  CG  LYS A 111      53.363 -12.716  -1.488  1.00  0.930          C  
ATOM   1729  CD  LYS A 111      52.891 -11.322  -1.839  1.00  0.930          C  
ATOM   1730  CE  LYS A 111      53.191 -10.298  -0.745  1.00  0.930          C  
ATOM   1731  NZ  LYS A 111      52.553  -8.972  -1.049  1.00  0.930          N  
ATOM   1732  H   LYS A 111      52.924 -15.731  -0.319  1.00  0.760          H  
ATOM   1733  HA  LYS A 111      53.204 -15.697  -3.272  1.00  0.820          H  
ATOM   1734 1HB  LYS A 111      53.623 -13.322  -3.518  1.00  1.120          H  
ATOM   1735 2HB  LYS A 111      52.007 -13.585  -2.885  1.00  1.120          H  
ATOM   1736 1HG  LYS A 111      52.842 -13.059  -0.591  1.00  1.120          H  
ATOM   1737 2HG  LYS A 111      54.437 -12.694  -1.285  1.00  1.120          H  
ATOM   1738 1HD  LYS A 111      53.381 -11.004  -2.760  1.00  1.120          H  
ATOM   1739 2HD  LYS A 111      51.817 -11.343  -2.019  1.00  1.120          H  
ATOM   1740 1HE  LYS A 111      52.803 -10.665   0.206  1.00  1.120          H  
ATOM   1741 2HE  LYS A 111      54.271 -10.163  -0.660  1.00  1.120          H  
ATOM   1742 1HZ  LYS A 111      52.739  -8.317  -0.314  1.00  1.120          H  
ATOM   1743 2HZ  LYS A 111      52.867  -8.587  -1.920  1.00  1.120          H  
ATOM   1744 3HZ  LYS A 111      51.534  -9.154  -1.102  1.00  1.120          H  
ATOM   1745  N   PHE A 112      55.739 -14.859  -3.080  1.00  0.730          N  
ATOM   1746  CA  PHE A 112      57.173 -14.794  -2.819  1.00  0.750          C  
ATOM   1747  C   PHE A 112      57.766 -13.420  -2.624  1.00  0.780          C  
ATOM   1748  O   PHE A 112      57.418 -12.441  -3.290  1.00  0.830          O  
ATOM   1749  CB  PHE A 112      57.999 -15.447  -3.912  1.00  1.040          C  
ATOM   1750  CG  PHE A 112      58.042 -16.869  -3.839  1.00  1.040          C  
ATOM   1751  CD1 PHE A 112      57.119 -17.635  -4.401  1.00  1.040          C  
ATOM   1752  CD2 PHE A 112      59.084 -17.447  -3.183  1.00  1.040          C  
ATOM   1753  CE1 PHE A 112      57.213 -18.970  -4.317  1.00  1.040          C  
ATOM   1754  CE2 PHE A 112      59.195 -18.787  -3.075  1.00  1.040          C  
ATOM   1755  CZ  PHE A 112      58.256 -19.564  -3.640  1.00  1.040          C  
ATOM   1756  H   PHE A 112      55.383 -14.579  -4.001  1.00  0.880          H  
ATOM   1757  HA  PHE A 112      57.360 -15.350  -1.906  1.00  0.900          H  
ATOM   1758 1HB  PHE A 112      57.596 -15.166  -4.879  1.00  1.250          H  
ATOM   1759 2HB  PHE A 112      59.027 -15.070  -3.863  1.00  1.250          H  
ATOM   1760  HD1 PHE A 112      56.301 -17.175  -4.915  1.00  1.250          H  
ATOM   1761  HD2 PHE A 112      59.837 -16.798  -2.738  1.00  1.250          H  
ATOM   1762  HE1 PHE A 112      56.467 -19.555  -4.781  1.00  1.250          H  
ATOM   1763  HE2 PHE A 112      60.036 -19.219  -2.542  1.00  1.250          H  
ATOM   1764  HZ  PHE A 112      58.333 -20.650  -3.572  1.00  1.250          H  
ATOM   1765  N   GLU A 113      58.739 -13.404  -1.728  1.00  0.760          N  
ATOM   1766  CA  GLU A 113      59.612 -12.274  -1.479  1.00  0.780          C  
ATOM   1767  C   GLU A 113      61.029 -12.792  -1.692  1.00  0.820          C  
ATOM   1768  O   GLU A 113      61.576 -13.511  -0.849  1.00  0.780          O  
ATOM   1769  CB  GLU A 113      59.405 -11.704  -0.073  1.00  1.080          C  
ATOM   1770  CG  GLU A 113      58.012 -11.094   0.149  1.00  1.080          C  
ATOM   1771  CD  GLU A 113      57.816 -10.525   1.535  1.00  1.080          C  
ATOM   1772  OE1 GLU A 113      58.728 -10.606   2.326  1.00  1.080          O  
ATOM   1773  OE2 GLU A 113      56.742 -10.021   1.805  1.00  1.080          O  
ATOM   1774  H   GLU A 113      58.885 -14.270  -1.195  1.00  0.910          H  
ATOM   1775  HA  GLU A 113      59.413 -11.490  -2.210  1.00  0.940          H  
ATOM   1776 1HB  GLU A 113      59.547 -12.497   0.663  1.00  1.300          H  
ATOM   1777 2HB  GLU A 113      60.150 -10.933   0.122  1.00  1.300          H  
ATOM   1778 1HG  GLU A 113      57.861 -10.300  -0.581  1.00  1.300          H  
ATOM   1779 2HG  GLU A 113      57.260 -11.857  -0.039  1.00  1.300          H  
ATOM   1780  N   GLY A 114      61.644 -12.448  -2.818  1.00  0.900          N  
ATOM   1781  CA  GLY A 114      62.918 -13.072  -3.147  1.00  0.930          C  
ATOM   1782  C   GLY A 114      62.641 -14.565  -3.312  1.00  0.910          C  
ATOM   1783  O   GLY A 114      61.774 -14.937  -4.105  1.00  0.890          O  
ATOM   1784  H   GLY A 114      61.193 -11.816  -3.467  1.00  1.080          H  
ATOM   1785 1HA  GLY A 114      63.324 -12.652  -4.066  1.00  1.120          H  
ATOM   1786 2HA  GLY A 114      63.640 -12.905  -2.347  1.00  1.120          H  
ATOM   1787  N   ASP A 115      63.391 -15.430  -2.623  1.00  0.900          N  
ATOM   1788  CA  ASP A 115      63.176 -16.862  -2.726  1.00  0.870          C  
ATOM   1789  C   ASP A 115      62.377 -17.449  -1.557  1.00  0.820          C  
ATOM   1790  O   ASP A 115      62.242 -18.668  -1.455  1.00  0.810          O  
ATOM   1791  CB  ASP A 115      64.523 -17.560  -2.842  1.00  1.230          C  
ATOM   1792  CG  ASP A 115      65.418 -17.234  -1.657  1.00  1.230          C  
ATOM   1793  OD1 ASP A 115      65.210 -16.181  -1.048  1.00  1.230          O  
ATOM   1794  OD2 ASP A 115      66.292 -18.009  -1.353  1.00  1.230          O  
ATOM   1795  H   ASP A 115      64.110 -15.119  -1.961  1.00  1.080          H  
ATOM   1796  HA  ASP A 115      62.614 -17.057  -3.640  1.00  1.040          H  
ATOM   1797 1HB  ASP A 115      64.374 -18.640  -2.891  1.00  1.480          H  
ATOM   1798 2HB  ASP A 115      65.020 -17.251  -3.762  1.00  1.480          H  
ATOM   1799  N   THR A 116      61.812 -16.592  -0.706  1.00  0.800          N  
ATOM   1800  CA  THR A 116      61.056 -17.059   0.448  1.00  0.760          C  
ATOM   1801  C   THR A 116      59.568 -17.084   0.175  1.00  0.720          C  
ATOM   1802  O   THR A 116      58.984 -16.113  -0.324  1.00  0.730          O  
ATOM   1803  CB  THR A 116      61.333 -16.197   1.713  1.00  1.080          C  
ATOM   1804  OG1 THR A 116      62.726 -16.299   2.069  1.00  1.080          O  
ATOM   1805  CG2 THR A 116      60.454 -16.685   2.926  1.00  1.080          C  
ATOM   1806  H   THR A 116      61.925 -15.583  -0.849  1.00  0.960          H  
ATOM   1807  HA  THR A 116      61.368 -18.079   0.669  1.00  0.910          H  
ATOM   1808  HB  THR A 116      61.100 -15.152   1.493  1.00  1.300          H  
ATOM   1809  HG1 THR A 116      63.275 -15.894   1.378  1.00  1.300          H  
ATOM   1810 1HG2 THR A 116      60.671 -16.071   3.796  1.00  1.300          H  
ATOM   1811 2HG2 THR A 116      59.396 -16.599   2.698  1.00  1.300          H  
ATOM   1812 3HG2 THR A 116      60.688 -17.720   3.152  1.00  1.300          H  
ATOM   1813  N   LEU A 117      58.950 -18.206   0.511  1.00  0.690          N  
ATOM   1814  CA  LEU A 117      57.516 -18.349   0.345  1.00  0.660          C  
ATOM   1815  C   LEU A 117      56.888 -17.846   1.615  1.00  0.650          C  
ATOM   1816  O   LEU A 117      57.130 -18.402   2.692  1.00  0.640          O  
ATOM   1817  CB  LEU A 117      57.130 -19.826   0.084  1.00  0.940          C  
ATOM   1818  CG  LEU A 117      55.596 -20.212  -0.281  1.00  0.940          C  
ATOM   1819  CD1 LEU A 117      54.711 -20.254   0.995  1.00  0.940          C  
ATOM   1820  CD2 LEU A 117      54.992 -19.211  -1.283  1.00  0.940          C  
ATOM   1821  H   LEU A 117      59.507 -18.947   0.952  1.00  0.830          H  
ATOM   1822  HA  LEU A 117      57.190 -17.726  -0.487  1.00  0.790          H  
ATOM   1823 1HB  LEU A 117      57.740 -20.179  -0.737  1.00  1.120          H  
ATOM   1824 2HB  LEU A 117      57.406 -20.399   0.965  1.00  1.120          H  
ATOM   1825  HG  LEU A 117      55.595 -21.202  -0.725  1.00  1.120          H  
ATOM   1826 1HD1 LEU A 117      53.705 -20.547   0.713  1.00  1.120          H  
ATOM   1827 2HD1 LEU A 117      55.115 -20.976   1.700  1.00  1.120          H  
ATOM   1828 3HD1 LEU A 117      54.660 -19.289   1.472  1.00  1.120          H  
ATOM   1829 1HD2 LEU A 117      53.979 -19.516  -1.531  1.00  1.120          H  
ATOM   1830 2HD2 LEU A 117      54.960 -18.212  -0.856  1.00  1.120          H  
ATOM   1831 3HD2 LEU A 117      55.579 -19.193  -2.176  1.00  1.120          H  
ATOM   1832  N   VAL A 118      56.107 -16.785   1.511  1.00  0.650          N  
ATOM   1833  CA  VAL A 118      55.498 -16.220   2.694  1.00  0.640          C  
ATOM   1834  C   VAL A 118      53.982 -16.250   2.622  1.00  0.610          C  
ATOM   1835  O   VAL A 118      53.367 -15.849   1.628  1.00  0.610          O  
ATOM   1836  CB  VAL A 118      56.024 -14.780   2.983  1.00  0.900          C  
ATOM   1837  CG1 VAL A 118      55.826 -13.841   1.781  1.00  0.900          C  
ATOM   1838  CG2 VAL A 118      55.292 -14.205   4.238  1.00  0.900          C  
ATOM   1839  H   VAL A 118      55.936 -16.377   0.588  1.00  0.780          H  
ATOM   1840  HA  VAL A 118      55.804 -16.821   3.530  1.00  0.770          H  
ATOM   1841  HB  VAL A 118      57.094 -14.837   3.181  1.00  1.080          H  
ATOM   1842 1HG1 VAL A 118      56.220 -12.861   2.030  1.00  1.080          H  
ATOM   1843 2HG1 VAL A 118      56.359 -14.235   0.912  1.00  1.080          H  
ATOM   1844 3HG1 VAL A 118      54.769 -13.750   1.541  1.00  1.080          H  
ATOM   1845 1HG2 VAL A 118      55.679 -13.214   4.463  1.00  1.080          H  
ATOM   1846 2HG2 VAL A 118      54.233 -14.134   4.048  1.00  1.080          H  
ATOM   1847 3HG2 VAL A 118      55.458 -14.860   5.092  1.00  1.080          H  
ATOM   1848  N   ASN A 119      53.385 -16.741   3.702  1.00  0.570          N  
ATOM   1849  CA  ASN A 119      51.939 -16.810   3.833  1.00  0.540          C  
ATOM   1850  C   ASN A 119      51.473 -15.954   5.013  1.00  0.530          C  
ATOM   1851  O   ASN A 119      51.732 -16.297   6.172  1.00  0.500          O  
ATOM   1852  CB  ASN A 119      51.452 -18.238   3.967  1.00  0.770          C  
ATOM   1853  CG  ASN A 119      49.968 -18.291   3.931  1.00  0.770          C  
ATOM   1854  OD1 ASN A 119      49.339 -17.241   3.859  1.00  0.770          O  
ATOM   1855  ND2 ASN A 119      49.394 -19.449   3.958  1.00  0.770          N  
ATOM   1856  H   ASN A 119      54.003 -17.074   4.450  1.00  0.680          H  
ATOM   1857  HA  ASN A 119      51.488 -16.384   2.940  1.00  0.650          H  
ATOM   1858 1HB  ASN A 119      51.852 -18.845   3.154  1.00  0.920          H  
ATOM   1859 2HB  ASN A 119      51.799 -18.662   4.891  1.00  0.920          H  
ATOM   1860 1HD2 ASN A 119      48.398 -19.515   3.925  1.00  0.920          H  
ATOM   1861 2HD2 ASN A 119      49.950 -20.285   4.057  1.00  0.920          H  
ATOM   1862  N   ARG A 120      50.861 -14.807   4.713  1.00  0.560          N  
ATOM   1863  CA  ARG A 120      50.413 -13.883   5.757  1.00  0.560          C  
ATOM   1864  C   ARG A 120      48.920 -14.122   6.031  1.00  0.520          C  
ATOM   1865  O   ARG A 120      48.063 -13.751   5.216  1.00  0.510          O  
ATOM   1866  CB  ARG A 120      50.673 -12.445   5.346  1.00  0.780          C  
ATOM   1867  CG  ARG A 120      52.158 -12.133   5.111  1.00  0.780          C  
ATOM   1868  CD  ARG A 120      52.404 -10.701   4.842  1.00  0.780          C  
ATOM   1869  NE  ARG A 120      53.784 -10.437   4.385  1.00  0.780          N  
ATOM   1870  CZ  ARG A 120      54.889 -10.258   5.160  1.00  0.780          C  
ATOM   1871  NH1 ARG A 120      54.861 -10.343   6.477  1.00  0.780          N  
ATOM   1872  NH2 ARG A 120      56.045  -9.990   4.577  1.00  0.780          N  
ATOM   1873  H   ARG A 120      50.682 -14.609   3.721  1.00  0.670          H  
ATOM   1874  HA  ARG A 120      50.967 -14.086   6.674  1.00  0.670          H  
ATOM   1875 1HB  ARG A 120      50.133 -12.226   4.424  1.00  0.940          H  
ATOM   1876 2HB  ARG A 120      50.304 -11.772   6.118  1.00  0.940          H  
ATOM   1877 1HG  ARG A 120      52.741 -12.442   5.984  1.00  0.940          H  
ATOM   1878 2HG  ARG A 120      52.488 -12.685   4.238  1.00  0.940          H  
ATOM   1879 1HD  ARG A 120      51.718 -10.366   4.061  1.00  0.940          H  
ATOM   1880 2HD  ARG A 120      52.224 -10.125   5.749  1.00  0.940          H  
ATOM   1881  HE  ARG A 120      53.917 -10.348   3.381  1.00  0.940          H  
ATOM   1882 1HH1 ARG A 120      54.018 -10.580   7.010  1.00  0.940          H  
ATOM   1883 2HH1 ARG A 120      55.714 -10.203   7.003  1.00  0.940          H  
ATOM   1884 1HH2 ARG A 120      56.123  -9.918   3.549  1.00  0.940          H  
ATOM   1885 2HH2 ARG A 120      56.876  -9.860   5.130  1.00  0.940          H  
ATOM   1886  N   ILE A 121      48.616 -14.751   7.175  1.00  0.510          N  
ATOM   1887  CA  ILE A 121      47.266 -15.211   7.498  1.00  0.470          C  
ATOM   1888  C   ILE A 121      46.527 -14.437   8.590  1.00  0.480          C  
ATOM   1889  O   ILE A 121      47.038 -14.248   9.697  1.00  0.480          O  
ATOM   1890  CB  ILE A 121      47.338 -16.691   7.980  1.00  0.670          C  
ATOM   1891  CG1 ILE A 121      47.993 -17.597   6.888  1.00  0.670          C  
ATOM   1892  CG2 ILE A 121      45.885 -17.210   8.341  1.00  0.670          C  
ATOM   1893  CD1 ILE A 121      48.394 -18.955   7.357  1.00  0.670          C  
ATOM   1894  H   ILE A 121      49.368 -14.993   7.827  1.00  0.610          H  
ATOM   1895  HA  ILE A 121      46.665 -15.128   6.608  1.00  0.560          H  
ATOM   1896  HB  ILE A 121      47.959 -16.746   8.845  1.00  0.810          H  
ATOM   1897 1HG1 ILE A 121      47.313 -17.753   6.099  1.00  0.810          H  
ATOM   1898 2HG1 ILE A 121      48.885 -17.103   6.503  1.00  0.810          H  
ATOM   1899 1HG2 ILE A 121      45.924 -18.231   8.686  1.00  0.810          H  
ATOM   1900 2HG2 ILE A 121      45.447 -16.607   9.131  1.00  0.810          H  
ATOM   1901 3HG2 ILE A 121      45.247 -17.159   7.458  1.00  0.810          H  
ATOM   1902 1HD1 ILE A 121      48.833 -19.510   6.544  1.00  0.810          H  
ATOM   1903 2HD1 ILE A 121      49.115 -18.866   8.137  1.00  0.810          H  
ATOM   1904 3HD1 ILE A 121      47.544 -19.480   7.711  1.00  0.810          H  
ATOM   1905  N   GLU A 122      45.300 -14.026   8.266  1.00  0.480          N  
ATOM   1906  CA  GLU A 122      44.371 -13.378   9.185  1.00  0.500          C  
ATOM   1907  C   GLU A 122      43.371 -14.462   9.647  1.00  0.460          C  
ATOM   1908  O   GLU A 122      42.628 -15.018   8.829  1.00  0.460          O  
ATOM   1909  CB  GLU A 122      43.676 -12.205   8.468  1.00  0.690          C  
ATOM   1910  CG  GLU A 122      42.699 -11.383   9.304  1.00  0.690          C  
ATOM   1911  CD  GLU A 122      42.108 -10.188   8.528  1.00  0.690          C  
ATOM   1912  OE1 GLU A 122      42.424 -10.028   7.367  1.00  0.690          O  
ATOM   1913  OE2 GLU A 122      41.360  -9.433   9.113  1.00  0.690          O  
ATOM   1914  H   GLU A 122      44.978 -14.188   7.311  1.00  0.580          H  
ATOM   1915  HA  GLU A 122      44.915 -13.004  10.051  1.00  0.600          H  
ATOM   1916 1HB  GLU A 122      44.436 -11.524   8.089  1.00  0.830          H  
ATOM   1917 2HB  GLU A 122      43.130 -12.589   7.603  1.00  0.830          H  
ATOM   1918 1HG  GLU A 122      41.884 -12.034   9.629  1.00  0.830          H  
ATOM   1919 2HG  GLU A 122      43.217 -11.022  10.193  1.00  0.830          H  
ATOM   1920  N   LEU A 123      43.399 -14.818  10.941  1.00  0.430          N  
ATOM   1921  CA  LEU A 123      42.550 -15.912  11.460  1.00  0.380          C  
ATOM   1922  C   LEU A 123      41.596 -15.427  12.549  1.00  0.390          C  
ATOM   1923  O   LEU A 123      42.023 -15.181  13.676  1.00  0.410          O  
ATOM   1924  CB  LEU A 123      43.463 -17.032  12.042  1.00  0.550          C  
ATOM   1925  CG  LEU A 123      42.848 -18.494  12.356  1.00  0.550          C  
ATOM   1926  CD1 LEU A 123      44.028 -19.487  12.516  1.00  0.550          C  
ATOM   1927  CD2 LEU A 123      41.948 -18.504  13.642  1.00  0.550          C  
ATOM   1928  H   LEU A 123      44.028 -14.303  11.568  1.00  0.520          H  
ATOM   1929  HA  LEU A 123      41.956 -16.303  10.641  1.00  0.460          H  
ATOM   1930 1HB  LEU A 123      44.282 -17.181  11.343  1.00  0.660          H  
ATOM   1931 2HB  LEU A 123      43.896 -16.660  12.969  1.00  0.660          H  
ATOM   1932  HG  LEU A 123      42.261 -18.826  11.522  1.00  0.660          H  
ATOM   1933 1HD1 LEU A 123      43.641 -20.496  12.699  1.00  0.660          H  
ATOM   1934 2HD1 LEU A 123      44.627 -19.497  11.604  1.00  0.660          H  
ATOM   1935 3HD1 LEU A 123      44.650 -19.191  13.347  1.00  0.660          H  
ATOM   1936 1HD2 LEU A 123      41.583 -19.519  13.805  1.00  0.660          H  
ATOM   1937 2HD2 LEU A 123      42.517 -18.191  14.503  1.00  0.660          H  
ATOM   1938 3HD2 LEU A 123      41.095 -17.849  13.529  1.00  0.660          H  
ATOM   1939  N   LYS A 124      40.304 -15.357  12.268  1.00  0.400          N  
ATOM   1940  CA  LYS A 124      39.384 -14.860  13.277  1.00  0.410          C  
ATOM   1941  C   LYS A 124      38.303 -15.872  13.583  1.00  0.380          C  
ATOM   1942  O   LYS A 124      37.974 -16.713  12.746  1.00  0.380          O  
ATOM   1943  CB  LYS A 124      38.775 -13.541  12.820  1.00  0.570          C  
ATOM   1944  CG  LYS A 124      39.802 -12.431  12.665  1.00  0.570          C  
ATOM   1945  CD  LYS A 124      39.162 -11.130  12.216  1.00  0.570          C  
ATOM   1946  CE  LYS A 124      40.209 -10.044  12.058  1.00  0.570          C  
ATOM   1947  NZ  LYS A 124      39.642  -8.792  11.488  1.00  0.570          N  
ATOM   1948  H   LYS A 124      39.935 -15.599  11.339  1.00  0.480          H  
ATOM   1949  HA  LYS A 124      39.935 -14.686  14.192  1.00  0.490          H  
ATOM   1950 1HB  LYS A 124      38.266 -13.684  11.866  1.00  0.680          H  
ATOM   1951 2HB  LYS A 124      38.034 -13.215  13.552  1.00  0.680          H  
ATOM   1952 1HG  LYS A 124      40.319 -12.286  13.612  1.00  0.680          H  
ATOM   1953 2HG  LYS A 124      40.537 -12.729  11.919  1.00  0.680          H  
ATOM   1954 1HD  LYS A 124      38.662 -11.281  11.258  1.00  0.680          H  
ATOM   1955 2HD  LYS A 124      38.423 -10.812  12.951  1.00  0.680          H  
ATOM   1956 1HE  LYS A 124      40.648  -9.824  13.031  1.00  0.680          H  
ATOM   1957 2HE  LYS A 124      40.984 -10.409  11.404  1.00  0.680          H  
ATOM   1958 1HZ  LYS A 124      40.384  -8.111  11.385  1.00  0.680          H  
ATOM   1959 2HZ  LYS A 124      39.244  -8.990  10.573  1.00  0.680          H  
ATOM   1960 3HZ  LYS A 124      38.925  -8.427  12.094  1.00  0.680          H  
ATOM   1961  N   GLY A 125      37.723 -15.792  14.770  1.00  0.370          N  
ATOM   1962  CA  GLY A 125      36.641 -16.715  15.071  1.00  0.350          C  
ATOM   1963  C   GLY A 125      35.471 -16.098  15.801  1.00  0.390          C  
ATOM   1964  O   GLY A 125      35.607 -15.182  16.627  1.00  0.400          O  
ATOM   1965  H   GLY A 125      38.055 -15.092  15.441  1.00  0.440          H  
ATOM   1966 1HA  GLY A 125      36.272 -17.143  14.143  1.00  0.420          H  
ATOM   1967 2HA  GLY A 125      37.034 -17.537  15.654  1.00  0.420          H  
ATOM   1968  N   ILE A 126      34.306 -16.681  15.537  1.00  0.400          N  
ATOM   1969  CA  ILE A 126      33.074 -16.243  16.157  1.00  0.430          C  
ATOM   1970  C   ILE A 126      32.316 -17.372  16.830  1.00  0.430          C  
ATOM   1971  O   ILE A 126      32.346 -18.537  16.408  1.00  0.410          O  
ATOM   1972  CB  ILE A 126      32.152 -15.567  15.108  1.00  0.590          C  
ATOM   1973  CG1 ILE A 126      31.791 -16.598  13.966  1.00  0.590          C  
ATOM   1974  CG2 ILE A 126      32.846 -14.310  14.544  1.00  0.590          C  
ATOM   1975  CD1 ILE A 126      30.736 -16.140  12.994  1.00  0.590          C  
ATOM   1976  H   ILE A 126      34.297 -17.451  14.860  1.00  0.480          H  
ATOM   1977  HA  ILE A 126      33.318 -15.509  16.924  1.00  0.520          H  
ATOM   1978  HB  ILE A 126      31.215 -15.277  15.592  1.00  0.710          H  
ATOM   1979 1HG1 ILE A 126      32.697 -16.838  13.407  1.00  0.710          H  
ATOM   1980 2HG1 ILE A 126      31.410 -17.505  14.415  1.00  0.710          H  
ATOM   1981 1HG2 ILE A 126      32.205 -13.809  13.829  1.00  0.710          H  
ATOM   1982 2HG2 ILE A 126      33.067 -13.627  15.362  1.00  0.710          H  
ATOM   1983 3HG2 ILE A 126      33.774 -14.593  14.052  1.00  0.710          H  
ATOM   1984 1HD1 ILE A 126      30.555 -16.931  12.269  1.00  0.710          H  
ATOM   1985 2HD1 ILE A 126      29.811 -15.933  13.546  1.00  0.710          H  
ATOM   1986 3HD1 ILE A 126      31.058 -15.247  12.477  1.00  0.710          H  
ATOM   1987  N   ASP A 127      31.570 -16.987  17.851  1.00  0.460          N  
ATOM   1988  CA  ASP A 127      30.683 -17.849  18.602  1.00  0.460          C  
ATOM   1989  C   ASP A 127      31.334 -19.126  19.135  1.00  0.430          C  
ATOM   1990  O   ASP A 127      30.697 -20.181  19.145  1.00  0.430          O  
ATOM   1991  CB  ASP A 127      29.479 -18.191  17.727  1.00  0.640          C  
ATOM   1992  CG  ASP A 127      28.717 -16.923  17.308  1.00  0.640          C  
ATOM   1993  OD1 ASP A 127      28.720 -15.967  18.064  1.00  0.640          O  
ATOM   1994  OD2 ASP A 127      28.151 -16.913  16.239  1.00  0.640          O  
ATOM   1995  H   ASP A 127      31.600 -16.012  18.123  1.00  0.550          H  
ATOM   1996  HA  ASP A 127      30.325 -17.282  19.463  1.00  0.550          H  
ATOM   1997 1HB  ASP A 127      29.803 -18.729  16.836  1.00  0.770          H  
ATOM   1998 2HB  ASP A 127      28.799 -18.843  18.277  1.00  0.770          H  
ATOM   1999  N   PHE A 128      32.579 -19.037  19.607  1.00  0.390          N  
ATOM   2000  CA  PHE A 128      33.230 -20.215  20.184  1.00  0.350          C  
ATOM   2001  C   PHE A 128      32.853 -20.358  21.632  1.00  0.360          C  
ATOM   2002  O   PHE A 128      32.665 -19.363  22.332  1.00  0.380          O  
ATOM   2003  CB  PHE A 128      34.748 -20.211  20.003  1.00  0.510          C  
ATOM   2004  CG  PHE A 128      35.179 -20.630  18.653  1.00  0.510          C  
ATOM   2005  CD1 PHE A 128      35.355 -19.749  17.628  1.00  0.510          C  
ATOM   2006  CD2 PHE A 128      35.416 -21.981  18.420  1.00  0.510          C  
ATOM   2007  CE1 PHE A 128      35.757 -20.211  16.402  1.00  0.510          C  
ATOM   2008  CE2 PHE A 128      35.809 -22.438  17.194  1.00  0.510          C  
ATOM   2009  CZ  PHE A 128      35.981 -21.553  16.185  1.00  0.510          C  
ATOM   2010  H   PHE A 128      33.069 -18.137  19.587  1.00  0.470          H  
ATOM   2011  HA  PHE A 128      32.860 -21.102  19.676  1.00  0.420          H  
ATOM   2012 1HB  PHE A 128      35.140 -19.218  20.189  1.00  0.610          H  
ATOM   2013 2HB  PHE A 128      35.186 -20.891  20.726  1.00  0.610          H  
ATOM   2014  HD1 PHE A 128      35.169 -18.682  17.788  1.00  0.610          H  
ATOM   2015  HD2 PHE A 128      35.279 -22.692  19.243  1.00  0.610          H  
ATOM   2016  HE1 PHE A 128      35.893 -19.519  15.596  1.00  0.610          H  
ATOM   2017  HE2 PHE A 128      35.983 -23.503  17.029  1.00  0.610          H  
ATOM   2018  HZ  PHE A 128      36.293 -21.904  15.205  1.00  0.610          H  
ATOM   2019  N   LYS A 129      32.742 -21.596  22.090  1.00  0.360          N  
ATOM   2020  CA  LYS A 129      32.388 -21.848  23.480  1.00  0.370          C  
ATOM   2021  C   LYS A 129      33.619 -21.762  24.377  1.00  0.330          C  
ATOM   2022  O   LYS A 129      34.617 -22.434  24.128  1.00  0.290          O  
ATOM   2023  CB  LYS A 129      31.700 -23.215  23.572  1.00  0.510          C  
ATOM   2024  CG  LYS A 129      31.177 -23.620  24.945  1.00  0.510          C  
ATOM   2025  CD  LYS A 129      30.464 -24.972  24.875  1.00  0.510          C  
ATOM   2026  CE  LYS A 129      29.979 -25.425  26.245  1.00  0.510          C  
ATOM   2027  NZ  LYS A 129      29.270 -26.740  26.178  1.00  0.510          N  
ATOM   2028  H   LYS A 129      32.926 -22.393  21.454  1.00  0.430          H  
ATOM   2029  HA  LYS A 129      31.687 -21.078  23.806  1.00  0.440          H  
ATOM   2030 1HB  LYS A 129      30.850 -23.223  22.889  1.00  0.620          H  
ATOM   2031 2HB  LYS A 129      32.376 -23.975  23.224  1.00  0.620          H  
ATOM   2032 1HG  LYS A 129      31.996 -23.697  25.645  1.00  0.620          H  
ATOM   2033 2HG  LYS A 129      30.483 -22.862  25.307  1.00  0.620          H  
ATOM   2034 1HD  LYS A 129      29.610 -24.900  24.199  1.00  0.620          H  
ATOM   2035 2HD  LYS A 129      31.152 -25.719  24.482  1.00  0.620          H  
ATOM   2036 1HE  LYS A 129      30.837 -25.520  26.910  1.00  0.620          H  
ATOM   2037 2HE  LYS A 129      29.299 -24.676  26.650  1.00  0.620          H  
ATOM   2038 1HZ  LYS A 129      28.965 -27.008  27.104  1.00  0.620          H  
ATOM   2039 2HZ  LYS A 129      28.466 -26.661  25.570  1.00  0.620          H  
ATOM   2040 3HZ  LYS A 129      29.899 -27.443  25.815  1.00  0.620          H  
ATOM   2041  N   GLU A 130      33.561 -20.980  25.462  1.00  0.350          N  
ATOM   2042  CA  GLU A 130      34.738 -20.822  26.330  1.00  0.320          C  
ATOM   2043  C   GLU A 130      35.246 -22.153  26.879  1.00  0.300          C  
ATOM   2044  O   GLU A 130      36.446 -22.344  27.064  1.00  0.260          O  
ATOM   2045  CB  GLU A 130      34.425 -19.893  27.507  1.00  0.460          C  
ATOM   2046  CG  GLU A 130      34.134 -18.435  27.136  1.00  0.460          C  
ATOM   2047  CD  GLU A 130      32.696 -18.196  26.742  1.00  0.460          C  
ATOM   2048  OE1 GLU A 130      31.982 -19.165  26.566  1.00  0.460          O  
ATOM   2049  OE2 GLU A 130      32.307 -17.058  26.638  1.00  0.460          O  
ATOM   2050  H   GLU A 130      32.715 -20.437  25.666  1.00  0.420          H  
ATOM   2051  HA  GLU A 130      35.536 -20.374  25.742  1.00  0.380          H  
ATOM   2052 1HB  GLU A 130      33.566 -20.282  28.057  1.00  0.550          H  
ATOM   2053 2HB  GLU A 130      35.270 -19.895  28.195  1.00  0.550          H  
ATOM   2054 1HG  GLU A 130      34.378 -17.800  27.988  1.00  0.550          H  
ATOM   2055 2HG  GLU A 130      34.785 -18.150  26.307  1.00  0.550          H  
ATOM   2056  N   ASP A 131      34.320 -23.068  27.146  1.00  0.330          N  
ATOM   2057  CA  ASP A 131      34.624 -24.391  27.677  1.00  0.340          C  
ATOM   2058  C   ASP A 131      34.521 -25.471  26.595  1.00  0.340          C  
ATOM   2059  O   ASP A 131      34.399 -26.662  26.904  1.00  0.360          O  
ATOM   2060  CB  ASP A 131      33.661 -24.731  28.817  1.00  0.470          C  
ATOM   2061  CG  ASP A 131      33.806 -23.825  30.044  1.00  0.470          C  
ATOM   2062  OD1 ASP A 131      34.908 -23.545  30.454  1.00  0.470          O  
ATOM   2063  OD2 ASP A 131      32.789 -23.413  30.554  1.00  0.470          O  
ATOM   2064  H   ASP A 131      33.353 -22.814  27.012  1.00  0.400          H  
ATOM   2065  HA  ASP A 131      35.644 -24.386  28.062  1.00  0.410          H  
ATOM   2066 1HB  ASP A 131      32.640 -24.660  28.455  1.00  0.570          H  
ATOM   2067 2HB  ASP A 131      33.824 -25.763  29.129  1.00  0.570          H  
ATOM   2068  N   GLY A 132      34.499 -25.067  25.329  1.00  0.320          N  
ATOM   2069  CA  GLY A 132      34.361 -26.025  24.252  1.00  0.320          C  
ATOM   2070  C   GLY A 132      35.689 -26.638  23.892  1.00  0.280          C  
ATOM   2071  O   GLY A 132      36.729 -26.353  24.497  1.00  0.250          O  
ATOM   2072  H   GLY A 132      34.611 -24.082  25.082  1.00  0.380          H  
ATOM   2073 1HA  GLY A 132      33.656 -26.805  24.537  1.00  0.380          H  
ATOM   2074 2HA  GLY A 132      33.957 -25.528  23.372  1.00  0.380          H  
ATOM   2075  N   ASN A 133      35.684 -27.463  22.858  1.00  0.270          N  
ATOM   2076  CA  ASN A 133      36.903 -28.152  22.482  1.00  0.240          C  
ATOM   2077  C   ASN A 133      37.997 -27.239  21.953  1.00  0.190          C  
ATOM   2078  O   ASN A 133      39.189 -27.498  22.171  1.00  0.160          O  
ATOM   2079  CB  ASN A 133      36.597 -29.243  21.487  1.00  0.350          C  
ATOM   2080  CG  ASN A 133      35.907 -30.414  22.116  1.00  0.350          C  
ATOM   2081  OD1 ASN A 133      36.040 -30.684  23.314  1.00  0.350          O  
ATOM   2082  ND2 ASN A 133      35.147 -31.105  21.333  1.00  0.350          N  
ATOM   2083  H   ASN A 133      34.822 -27.634  22.351  1.00  0.320          H  
ATOM   2084  HA  ASN A 133      37.292 -28.609  23.379  1.00  0.290          H  
ATOM   2085 1HB  ASN A 133      35.979 -28.847  20.678  1.00  0.420          H  
ATOM   2086 2HB  ASN A 133      37.518 -29.583  21.056  1.00  0.420          H  
ATOM   2087 1HD2 ASN A 133      34.641 -31.896  21.681  1.00  0.420          H  
ATOM   2088 2HD2 ASN A 133      35.042 -30.828  20.363  1.00  0.420          H  
ATOM   2089  N   ILE A 134      37.621 -26.113  21.338  1.00  0.180          N  
ATOM   2090  CA  ILE A 134      38.665 -25.259  20.794  1.00  0.130          C  
ATOM   2091  C   ILE A 134      39.233 -24.325  21.859  1.00  0.120          C  
ATOM   2092  O   ILE A 134      40.417 -24.397  22.174  1.00  0.080          O  
ATOM   2093  CB  ILE A 134      38.138 -24.491  19.544  1.00  0.200          C  
ATOM   2094  CG1 ILE A 134      38.309 -25.390  18.248  1.00  0.200          C  
ATOM   2095  CG2 ILE A 134      38.819 -23.094  19.330  1.00  0.200          C  
ATOM   2096  CD1 ILE A 134      37.648 -26.775  18.300  1.00  0.200          C  
ATOM   2097  H   ILE A 134      36.619 -25.900  21.172  1.00  0.220          H  
ATOM   2098  HA  ILE A 134      39.473 -25.897  20.457  1.00  0.160          H  
ATOM   2099  HB  ILE A 134      37.067 -24.335  19.672  1.00  0.240          H  
ATOM   2100 1HG1 ILE A 134      37.883 -24.851  17.401  1.00  0.240          H  
ATOM   2101 2HG1 ILE A 134      39.374 -25.530  18.060  1.00  0.240          H  
ATOM   2102 1HG2 ILE A 134      38.382 -22.631  18.453  1.00  0.240          H  
ATOM   2103 2HG2 ILE A 134      38.670 -22.429  20.161  1.00  0.240          H  
ATOM   2104 3HG2 ILE A 134      39.872 -23.227  19.173  1.00  0.240          H  
ATOM   2105 1HD1 ILE A 134      37.823 -27.286  17.373  1.00  0.240          H  
ATOM   2106 2HD1 ILE A 134      38.068 -27.375  19.094  1.00  0.240          H  
ATOM   2107 3HD1 ILE A 134      36.572 -26.663  18.457  1.00  0.240          H  
ATOM   2108  N   LEU A 135      38.425 -23.487  22.467  1.00  0.170          N  
ATOM   2109  CA  LEU A 135      39.003 -22.551  23.425  1.00  0.160          C  
ATOM   2110  C   LEU A 135      39.554 -23.254  24.670  1.00  0.140          C  
ATOM   2111  O   LEU A 135      40.471 -22.749  25.321  1.00  0.120          O  
ATOM   2112  CB  LEU A 135      37.999 -21.442  23.773  1.00  0.230          C  
ATOM   2113  CG  LEU A 135      37.651 -20.423  22.603  1.00  0.230          C  
ATOM   2114  CD1 LEU A 135      36.525 -19.501  23.055  1.00  0.230          C  
ATOM   2115  CD2 LEU A 135      38.893 -19.571  22.225  1.00  0.230          C  
ATOM   2116  H   LEU A 135      37.441 -23.494  22.246  1.00  0.200          H  
ATOM   2117  HA  LEU A 135      39.859 -22.079  22.950  1.00  0.190          H  
ATOM   2118 1HB  LEU A 135      37.075 -21.912  24.098  1.00  0.270          H  
ATOM   2119 2HB  LEU A 135      38.396 -20.869  24.612  1.00  0.270          H  
ATOM   2120  HG  LEU A 135      37.317 -20.973  21.732  1.00  0.270          H  
ATOM   2121 1HD1 LEU A 135      36.290 -18.813  22.255  1.00  0.270          H  
ATOM   2122 2HD1 LEU A 135      35.645 -20.082  23.298  1.00  0.270          H  
ATOM   2123 3HD1 LEU A 135      36.843 -18.935  23.932  1.00  0.270          H  
ATOM   2124 1HD2 LEU A 135      38.630 -18.878  21.438  1.00  0.270          H  
ATOM   2125 2HD2 LEU A 135      39.230 -19.009  23.097  1.00  0.270          H  
ATOM   2126 3HD2 LEU A 135      39.704 -20.195  21.879  1.00  0.270          H  
ATOM   2127  N   GLY A 136      39.028 -24.435  25.014  1.00  0.170          N  
ATOM   2128  CA  GLY A 136      39.511 -25.146  26.177  1.00  0.180          C  
ATOM   2129  C   GLY A 136      40.737 -26.029  25.896  1.00  0.160          C  
ATOM   2130  O   GLY A 136      41.194 -26.732  26.800  1.00  0.200          O  
ATOM   2131  H   GLY A 136      38.252 -24.871  24.513  1.00  0.200          H  
ATOM   2132 1HA  GLY A 136      39.748 -24.429  26.963  1.00  0.220          H  
ATOM   2133 2HA  GLY A 136      38.700 -25.770  26.555  1.00  0.220          H  
ATOM   2134  N   HIS A 137      41.270 -26.032  24.656  1.00  0.120          N  
ATOM   2135  CA  HIS A 137      42.406 -26.908  24.323  1.00  0.120          C  
ATOM   2136  C   HIS A 137      42.172 -28.384  24.643  1.00  0.180          C  
ATOM   2137  O   HIS A 137      43.041 -29.057  25.196  1.00  0.220          O  
ATOM   2138  CB  HIS A 137      43.706 -26.444  24.995  1.00  0.170          C  
ATOM   2139  CG  HIS A 137      44.349 -25.237  24.390  1.00  0.170          C  
ATOM   2140  ND1 HIS A 137      45.333 -25.343  23.409  1.00  0.170          N  
ATOM   2141  CD2 HIS A 137      44.172 -23.910  24.598  1.00  0.170          C  
ATOM   2142  CE1 HIS A 137      45.732 -24.132  23.066  1.00  0.170          C  
ATOM   2143  NE2 HIS A 137      45.053 -23.258  23.769  1.00  0.170          N  
ATOM   2144  H   HIS A 137      40.893 -25.413  23.928  1.00  0.140          H  
ATOM   2145  HA  HIS A 137      42.575 -26.847  23.249  1.00  0.140          H  
ATOM   2146 1HB  HIS A 137      43.523 -26.231  26.045  1.00  0.200          H  
ATOM   2147 2HB  HIS A 137      44.435 -27.252  24.959  1.00  0.200          H  
ATOM   2148  HD2 HIS A 137      43.472 -23.446  25.298  1.00  0.200          H  
ATOM   2149  HE1 HIS A 137      46.501 -23.882  22.327  1.00  0.200          H  
ATOM   2150  HE2 HIS A 137      45.194 -22.246  23.685  1.00  0.200          H  
ATOM   2151  N   LYS A 138      40.995 -28.903  24.294  1.00  0.190          N  
ATOM   2152  CA  LYS A 138      40.690 -30.301  24.568  1.00  0.240          C  
ATOM   2153  C   LYS A 138      41.079 -31.202  23.414  1.00  0.280          C  
ATOM   2154  O   LYS A 138      40.909 -32.425  23.479  1.00  0.420          O  
ATOM   2155  CB  LYS A 138      39.220 -30.473  24.887  1.00  0.320          C  
ATOM   2156  CG  LYS A 138      38.782 -29.791  26.194  1.00  0.320          C  
ATOM   2157  CD  LYS A 138      37.276 -29.905  26.447  1.00  0.320          C  
ATOM   2158  CE  LYS A 138      36.848 -31.366  26.639  1.00  0.320          C  
ATOM   2159  NZ  LYS A 138      35.444 -31.493  27.049  1.00  0.320          N  
ATOM   2160  H   LYS A 138      40.308 -28.322  23.804  1.00  0.230          H  
ATOM   2161  HA  LYS A 138      41.265 -30.616  25.442  1.00  0.290          H  
ATOM   2162 1HB  LYS A 138      38.643 -30.110  24.070  1.00  0.380          H  
ATOM   2163 2HB  LYS A 138      39.021 -31.522  24.970  1.00  0.380          H  
ATOM   2164 1HG  LYS A 138      39.323 -30.239  27.030  1.00  0.380          H  
ATOM   2165 2HG  LYS A 138      39.049 -28.735  26.148  1.00  0.380          H  
ATOM   2166 1HD  LYS A 138      37.020 -29.339  27.342  1.00  0.380          H  
ATOM   2167 2HD  LYS A 138      36.727 -29.478  25.608  1.00  0.380          H  
ATOM   2168 1HE  LYS A 138      36.954 -31.890  25.695  1.00  0.380          H  
ATOM   2169 2HE  LYS A 138      37.481 -31.848  27.386  1.00  0.380          H  
ATOM   2170 1HZ  LYS A 138      35.253 -32.512  27.112  1.00  0.380          H  
ATOM   2171 2HZ  LYS A 138      35.296 -31.051  27.936  1.00  0.380          H  
ATOM   2172 3HZ  LYS A 138      34.847 -31.073  26.358  1.00  0.380          H  
ATOM   2173  N   LEU A 139      41.602 -30.608  22.348  1.00  0.180          N  
ATOM   2174  CA  LEU A 139      41.970 -31.402  21.199  1.00  0.200          C  
ATOM   2175  C   LEU A 139      43.366 -31.952  21.415  1.00  0.230          C  
ATOM   2176  O   LEU A 139      44.243 -31.266  21.940  1.00  0.220          O  
ATOM   2177  CB  LEU A 139      42.003 -30.569  19.903  1.00  0.270          C  
ATOM   2178  CG  LEU A 139      40.715 -29.802  19.473  1.00  0.270          C  
ATOM   2179  CD1 LEU A 139      40.979 -29.119  18.116  1.00  0.270          C  
ATOM   2180  CD2 LEU A 139      39.541 -30.726  19.430  1.00  0.270          C  
ATOM   2181  H   LEU A 139      41.753 -29.613  22.357  1.00  0.220          H  
ATOM   2182  HA  LEU A 139      41.284 -32.237  21.092  1.00  0.240          H  
ATOM   2183 1HB  LEU A 139      42.801 -29.839  19.999  1.00  0.330          H  
ATOM   2184 2HB  LEU A 139      42.273 -31.244  19.090  1.00  0.330          H  
ATOM   2185  HG  LEU A 139      40.506 -29.008  20.194  1.00  0.330          H  
ATOM   2186 1HD1 LEU A 139      40.100 -28.551  17.812  1.00  0.330          H  
ATOM   2187 2HD1 LEU A 139      41.820 -28.462  18.188  1.00  0.330          H  
ATOM   2188 3HD1 LEU A 139      41.193 -29.855  17.379  1.00  0.330          H  
ATOM   2189 1HD2 LEU A 139      38.663 -30.175  19.132  1.00  0.330          H  
ATOM   2190 2HD2 LEU A 139      39.718 -31.531  18.733  1.00  0.330          H  
ATOM   2191 3HD2 LEU A 139      39.392 -31.132  20.417  1.00  0.330          H  
ATOM   2192  N   GLU A 140      43.582 -33.164  20.948  1.00  0.270          N  
ATOM   2193  CA  GLU A 140      44.892 -33.790  20.932  1.00  0.310          C  
ATOM   2194  C   GLU A 140      45.781 -32.979  20.013  1.00  0.290          C  
ATOM   2195  O   GLU A 140      45.347 -32.583  18.927  1.00  0.270          O  
ATOM   2196  CB  GLU A 140      44.827 -35.228  20.410  1.00  0.420          C  
ATOM   2197  CG  GLU A 140      46.171 -35.992  20.471  1.00  0.420          C  
ATOM   2198  CD  GLU A 140      46.105 -37.379  19.878  1.00  0.420          C  
ATOM   2199  OE1 GLU A 140      45.023 -37.857  19.658  1.00  0.420          O  
ATOM   2200  OE2 GLU A 140      47.144 -37.935  19.600  1.00  0.420          O  
ATOM   2201  H   GLU A 140      42.778 -33.660  20.565  1.00  0.320          H  
ATOM   2202  HA  GLU A 140      45.310 -33.776  21.938  1.00  0.370          H  
ATOM   2203 1HB  GLU A 140      44.082 -35.788  20.978  1.00  0.500          H  
ATOM   2204 2HB  GLU A 140      44.502 -35.212  19.370  1.00  0.500          H  
ATOM   2205 1HG  GLU A 140      46.937 -35.434  19.961  1.00  0.500          H  
ATOM   2206 2HG  GLU A 140      46.467 -36.072  21.514  1.00  0.500          H  
ATOM   2207  N   TYR A 141      47.037 -32.759  20.377  1.00  0.300          N  
ATOM   2208  CA  TYR A 141      47.911 -32.022  19.472  1.00  0.300          C  
ATOM   2209  C   TYR A 141      48.403 -32.963  18.368  1.00  0.340          C  
ATOM   2210  O   TYR A 141      49.534 -33.447  18.371  1.00  0.370          O  
ATOM   2211  CB  TYR A 141      49.051 -31.367  20.246  1.00  0.420          C  
ATOM   2212  CG  TYR A 141      48.522 -30.331  21.241  1.00  0.420          C  
ATOM   2213  CD1 TYR A 141      48.404 -30.656  22.578  1.00  0.420          C  
ATOM   2214  CD2 TYR A 141      48.119 -29.081  20.803  1.00  0.420          C  
ATOM   2215  CE1 TYR A 141      47.899 -29.733  23.471  1.00  0.420          C  
ATOM   2216  CE2 TYR A 141      47.598 -28.147  21.695  1.00  0.420          C  
ATOM   2217  CZ  TYR A 141      47.494 -28.475  23.030  1.00  0.420          C  
ATOM   2218  OH  TYR A 141      46.982 -27.583  23.956  1.00  0.420          O  
ATOM   2219  H   TYR A 141      47.375 -33.090  21.269  1.00  0.360          H  
ATOM   2220  HA  TYR A 141      47.332 -31.234  18.996  1.00  0.360          H  
ATOM   2221 1HB  TYR A 141      49.616 -32.123  20.792  1.00  0.500          H  
ATOM   2222 2HB  TYR A 141      49.732 -30.872  19.552  1.00  0.500          H  
ATOM   2223  HD1 TYR A 141      48.710 -31.639  22.932  1.00  0.500          H  
ATOM   2224  HD2 TYR A 141      48.212 -28.847  19.773  1.00  0.500          H  
ATOM   2225  HE1 TYR A 141      47.809 -29.993  24.524  1.00  0.500          H  
ATOM   2226  HE2 TYR A 141      47.276 -27.165  21.351  1.00  0.500          H  
ATOM   2227  HH  TYR A 141      46.514 -26.839  23.523  1.00  0.500          H  
ATOM   2228  N   ASN A 142      47.498 -33.206  17.430  1.00  0.330          N  
ATOM   2229  CA  ASN A 142      47.623 -34.130  16.315  1.00  0.360          C  
ATOM   2230  C   ASN A 142      46.763 -33.618  15.155  1.00  0.340          C  
ATOM   2231  O   ASN A 142      46.132 -32.568  15.265  1.00  0.290          O  
ATOM   2232  CB  ASN A 142      47.199 -35.519  16.777  1.00  0.490          C  
ATOM   2233  CG  ASN A 142      47.832 -36.658  16.050  1.00  0.490          C  
ATOM   2234  OD1 ASN A 142      48.120 -36.543  14.852  1.00  0.490          O  
ATOM   2235  ND2 ASN A 142      48.049 -37.755  16.743  1.00  0.490          N  
ATOM   2236  H   ASN A 142      46.599 -32.745  17.582  1.00  0.400          H  
ATOM   2237  HA  ASN A 142      48.663 -34.153  15.981  1.00  0.430          H  
ATOM   2238 1HB  ASN A 142      47.469 -35.623  17.812  1.00  0.590          H  
ATOM   2239 2HB  ASN A 142      46.114 -35.613  16.717  1.00  0.590          H  
ATOM   2240 1HD2 ASN A 142      48.468 -38.550  16.309  1.00  0.590          H  
ATOM   2241 2HD2 ASN A 142      47.784 -37.801  17.734  1.00  0.590          H  
ATOM   2242  N   PHE A 143      46.742 -34.331  14.040  1.00  0.370          N  
ATOM   2243  CA  PHE A 143      45.969 -33.872  12.889  1.00  0.340          C  
ATOM   2244  C   PHE A 143      45.556 -35.071  12.030  1.00  0.390          C  
ATOM   2245  O   PHE A 143      46.383 -35.920  11.699  1.00  0.450          O  
ATOM   2246  CB  PHE A 143      46.833 -32.895  12.092  1.00  0.490          C  
ATOM   2247  CG  PHE A 143      46.134 -32.090  11.066  1.00  0.490          C  
ATOM   2248  CD1 PHE A 143      45.603 -30.862  11.430  1.00  0.490          C  
ATOM   2249  CD2 PHE A 143      45.993 -32.519   9.758  1.00  0.490          C  
ATOM   2250  CE1 PHE A 143      44.959 -30.075  10.521  1.00  0.490          C  
ATOM   2251  CE2 PHE A 143      45.341 -31.730   8.838  1.00  0.490          C  
ATOM   2252  CZ  PHE A 143      44.826 -30.499   9.223  1.00  0.490          C  
ATOM   2253  H   PHE A 143      47.277 -35.195  13.995  1.00  0.440          H  
ATOM   2254  HA  PHE A 143      45.068 -33.366  13.239  1.00  0.410          H  
ATOM   2255 1HB  PHE A 143      47.294 -32.200  12.785  1.00  0.590          H  
ATOM   2256 2HB  PHE A 143      47.635 -33.447  11.618  1.00  0.590          H  
ATOM   2257  HD1 PHE A 143      45.710 -30.515  12.464  1.00  0.590          H  
ATOM   2258  HD2 PHE A 143      46.403 -33.490   9.460  1.00  0.590          H  
ATOM   2259  HE1 PHE A 143      44.556 -29.112  10.839  1.00  0.590          H  
ATOM   2260  HE2 PHE A 143      45.232 -32.071   7.806  1.00  0.590          H  
ATOM   2261  HZ  PHE A 143      44.312 -29.874   8.499  1.00  0.590          H  
ATOM   2262  N   ASN A 144      44.280 -35.149  11.658  1.00  0.380          N  
ATOM   2263  CA  ASN A 144      43.803 -36.290  10.872  1.00  0.410          C  
ATOM   2264  C   ASN A 144      42.910 -35.905   9.695  1.00  0.540          C  
ATOM   2265  O   ASN A 144      41.799 -35.380   9.852  1.00  1.120          O  
ATOM   2266  CB  ASN A 144      43.108 -37.314  11.750  1.00  0.560          C  
ATOM   2267  CG  ASN A 144      42.745 -38.551  10.997  1.00  0.560          C  
ATOM   2268  OD1 ASN A 144      43.513 -38.995  10.137  1.00  0.560          O  
ATOM   2269  ND2 ASN A 144      41.606 -39.118  11.296  1.00  0.560          N  
ATOM   2270  H   ASN A 144      43.637 -34.419  11.935  1.00  0.460          H  
ATOM   2271  HA  ASN A 144      44.674 -36.783  10.439  1.00  0.490          H  
ATOM   2272 1HB  ASN A 144      43.748 -37.578  12.593  1.00  0.670          H  
ATOM   2273 2HB  ASN A 144      42.204 -36.897  12.141  1.00  0.670          H  
ATOM   2274 1HD2 ASN A 144      41.322 -39.950  10.819  1.00  0.670          H  
ATOM   2275 2HD2 ASN A 144      41.026 -38.723  12.008  1.00  0.670          H  
ATOM   2276  N   SER A 145      43.396 -36.211   8.498  1.00  0.150          N  
ATOM   2277  CA  SER A 145      42.707 -35.882   7.257  1.00  0.140          C  
ATOM   2278  C   SER A 145      42.864 -36.957   6.202  1.00  0.160          C  
ATOM   2279  O   SER A 145      43.930 -37.557   6.066  1.00  0.170          O  
ATOM   2280  CB  SER A 145      43.236 -34.604   6.677  1.00  0.200          C  
ATOM   2281  OG  SER A 145      42.634 -34.349   5.427  1.00  0.200          O  
ATOM   2282  H   SER A 145      44.297 -36.672   8.446  1.00  0.180          H  
ATOM   2283  HA  SER A 145      41.644 -35.762   7.473  1.00  0.170          H  
ATOM   2284 1HB  SER A 145      43.042 -33.809   7.359  1.00  0.240          H  
ATOM   2285 2HB  SER A 145      44.318 -34.674   6.559  1.00  0.240          H  
ATOM   2286  HG  SER A 145      42.874 -33.442   5.197  1.00  0.240          H  
ATOM   2287  N   GLY A 146      41.781 -37.199   5.455  1.00  0.170          N  
ATOM   2288  CA  GLY A 146      41.753 -38.159   4.354  1.00  0.190          C  
ATOM   2289  C   GLY A 146      42.121 -37.494   3.029  1.00  0.160          C  
ATOM   2290  O   GLY A 146      42.076 -38.126   1.971  1.00  0.190          O  
ATOM   2291  H   GLY A 146      40.943 -36.663   5.635  1.00  0.200          H  
ATOM   2292 1HA  GLY A 146      42.446 -38.974   4.562  1.00  0.230          H  
ATOM   2293 2HA  GLY A 146      40.758 -38.594   4.279  1.00  0.230          H  
ATOM   2294  N   GLY A 147      42.477 -36.215   3.103  1.00  0.100          N  
ATOM   2295  CA  GLY A 147      42.831 -35.408   1.950  1.00  0.090          C  
ATOM   2296  C   GLY A 147      41.777 -34.364   1.606  1.00  0.070          C  
ATOM   2297  O   GLY A 147      40.634 -34.417   2.069  1.00  0.120          O  
ATOM   2298  H   GLY A 147      42.496 -35.768   4.015  1.00  0.120          H  
ATOM   2299 1HA  GLY A 147      43.765 -34.901   2.177  1.00  0.110          H  
ATOM   2300 2HA  GLY A 147      43.017 -36.046   1.087  1.00  0.110          H  
ATOM   2301  N   VAL A 148      42.179 -33.397   0.790  1.00  0.030          N  
ATOM   2302  CA  VAL A 148      41.288 -32.307   0.396  1.00  0.030          C  
ATOM   2303  C   VAL A 148      40.935 -32.309  -1.056  1.00  0.040          C  
ATOM   2304  O   VAL A 148      41.810 -32.372  -1.915  1.00  0.050          O  
ATOM   2305  CB  VAL A 148      41.885 -30.921   0.770  1.00  0.040          C  
ATOM   2306  CG1 VAL A 148      43.315 -30.770   0.269  1.00  0.040          C  
ATOM   2307  CG2 VAL A 148      41.055 -29.788   0.092  1.00  0.040          C  
ATOM   2308  H   VAL A 148      43.144 -33.462   0.461  1.00  0.040          H  
ATOM   2309  HA  VAL A 148      40.361 -32.433   0.943  1.00  0.040          H  
ATOM   2310  HB  VAL A 148      41.865 -30.817   1.855  1.00  0.050          H  
ATOM   2311 1HG1 VAL A 148      43.686 -29.796   0.556  1.00  0.050          H  
ATOM   2312 2HG1 VAL A 148      43.937 -31.535   0.721  1.00  0.050          H  
ATOM   2313 3HG1 VAL A 148      43.358 -30.856  -0.813  1.00  0.050          H  
ATOM   2314 1HG2 VAL A 148      41.464 -28.821   0.381  1.00  0.050          H  
ATOM   2315 2HG2 VAL A 148      41.100 -29.871  -0.989  1.00  0.050          H  
ATOM   2316 3HG2 VAL A 148      40.026 -29.847   0.393  1.00  0.050          H  
ATOM   2317  N   TYR A 149      39.636 -32.219  -1.331  1.00  0.050          N  
ATOM   2318  CA  TYR A 149      39.160 -32.221  -2.694  1.00  0.060          C  
ATOM   2319  C   TYR A 149      39.241 -30.849  -3.311  1.00  0.080          C  
ATOM   2320  O   TYR A 149      38.723 -29.878  -2.759  1.00  0.110          O  
ATOM   2321  CB  TYR A 149      37.732 -32.731  -2.755  1.00  0.080          C  
ATOM   2322  CG  TYR A 149      37.173 -32.662  -4.120  1.00  0.080          C  
ATOM   2323  CD1 TYR A 149      37.582 -33.564  -5.085  1.00  0.080          C  
ATOM   2324  CD2 TYR A 149      36.246 -31.680  -4.420  1.00  0.080          C  
ATOM   2325  CE1 TYR A 149      37.059 -33.480  -6.342  1.00  0.080          C  
ATOM   2326  CE2 TYR A 149      35.726 -31.601  -5.670  1.00  0.080          C  
ATOM   2327  CZ  TYR A 149      36.122 -32.490  -6.628  1.00  0.080          C  
ATOM   2328  OH  TYR A 149      35.591 -32.401  -7.870  1.00  0.080          O  
ATOM   2329  H   TYR A 149      38.949 -32.118  -0.573  1.00  0.060          H  
ATOM   2330  HA  TYR A 149      39.794 -32.882  -3.284  1.00  0.070          H  
ATOM   2331 1HB  TYR A 149      37.697 -33.767  -2.419  1.00  0.100          H  
ATOM   2332 2HB  TYR A 149      37.100 -32.142  -2.089  1.00  0.100          H  
ATOM   2333  HD1 TYR A 149      38.318 -34.333  -4.847  1.00  0.100          H  
ATOM   2334  HD2 TYR A 149      35.934 -30.971  -3.653  1.00  0.100          H  
ATOM   2335  HE1 TYR A 149      37.377 -34.185  -7.101  1.00  0.100          H  
ATOM   2336  HE2 TYR A 149      34.996 -30.830  -5.910  1.00  0.100          H  
ATOM   2337  HH  TYR A 149      34.922 -31.710  -7.885  1.00  0.100          H  
ATOM   2338  N   ILE A 150      39.874 -30.783  -4.473  1.00  0.120          N  
ATOM   2339  CA  ILE A 150      40.065 -29.558  -5.224  1.00  0.160          C  
ATOM   2340  C   ILE A 150      39.452 -29.662  -6.621  1.00  0.230          C  
ATOM   2341  O   ILE A 150      39.601 -30.665  -7.329  1.00  0.260          O  
ATOM   2342  CB  ILE A 150      41.565 -29.193  -5.342  1.00  0.210          C  
ATOM   2343  CG1 ILE A 150      42.162 -29.011  -3.922  1.00  0.210          C  
ATOM   2344  CG2 ILE A 150      41.750 -27.894  -6.211  1.00  0.210          C  
ATOM   2345  CD1 ILE A 150      43.634 -28.858  -3.893  1.00  0.210          C  
ATOM   2346  H   ILE A 150      40.267 -31.645  -4.855  1.00  0.140          H  
ATOM   2347  HA  ILE A 150      39.560 -28.749  -4.700  1.00  0.190          H  
ATOM   2348  HB  ILE A 150      42.089 -30.026  -5.802  1.00  0.250          H  
ATOM   2349 1HG1 ILE A 150      41.719 -28.156  -3.452  1.00  0.250          H  
ATOM   2350 2HG1 ILE A 150      41.926 -29.896  -3.335  1.00  0.250          H  
ATOM   2351 1HG2 ILE A 150      42.796 -27.641  -6.305  1.00  0.250          H  
ATOM   2352 2HG2 ILE A 150      41.353 -28.046  -7.211  1.00  0.250          H  
ATOM   2353 3HG2 ILE A 150      41.216 -27.068  -5.734  1.00  0.250          H  
ATOM   2354 1HD1 ILE A 150      43.967 -28.764  -2.860  1.00  0.250          H  
ATOM   2355 2HD1 ILE A 150      44.086 -29.733  -4.353  1.00  0.250          H  
ATOM   2356 3HD1 ILE A 150      43.931 -27.981  -4.438  1.00  0.250          H  
ATOM   2357  N   THR A 151      38.731 -28.619  -7.002  1.00  0.250          N  
ATOM   2358  CA  THR A 151      38.127 -28.520  -8.325  1.00  0.330          C  
ATOM   2359  C   THR A 151      38.354 -27.098  -8.846  1.00  0.340          C  
ATOM   2360  O   THR A 151      38.200 -26.132  -8.095  1.00  0.460          O  
ATOM   2361  CB  THR A 151      36.617 -28.859  -8.230  1.00  0.430          C  
ATOM   2362  OG1 THR A 151      36.017 -28.811  -9.523  1.00  0.430          O  
ATOM   2363  CG2 THR A 151      35.885 -27.887  -7.286  1.00  0.430          C  
ATOM   2364  H   THR A 151      38.622 -27.844  -6.341  1.00  0.300          H  
ATOM   2365  HA  THR A 151      38.615 -29.221  -9.006  1.00  0.400          H  
ATOM   2366  HB  THR A 151      36.522 -29.860  -7.845  1.00  0.520          H  
ATOM   2367  HG1 THR A 151      36.251 -29.632  -9.997  1.00  0.520          H  
ATOM   2368 1HG2 THR A 151      34.838 -28.170  -7.227  1.00  0.520          H  
ATOM   2369 2HG2 THR A 151      36.331 -27.935  -6.293  1.00  0.520          H  
ATOM   2370 3HG2 THR A 151      35.951 -26.873  -7.662  1.00  0.520          H  
ATOM   2371  N   ALA A 152      38.731 -26.920 -10.110  1.00  0.210          N  
ATOM   2372  CA  ALA A 152      38.892 -25.553 -10.586  1.00  0.240          C  
ATOM   2373  C   ALA A 152      37.591 -24.776 -10.545  1.00  0.290          C  
ATOM   2374  O   ALA A 152      36.506 -25.318 -10.761  1.00  0.320          O  
ATOM   2375  CB  ALA A 152      39.424 -25.517 -11.977  1.00  0.320          C  
ATOM   2376  H   ALA A 152      38.943 -27.697 -10.743  1.00  0.250          H  
ATOM   2377  HA  ALA A 152      39.591 -25.056  -9.933  1.00  0.290          H  
ATOM   2378 1HB  ALA A 152      39.537 -24.482 -12.248  1.00  0.390          H  
ATOM   2379 2HB  ALA A 152      40.370 -26.017 -12.028  1.00  0.390          H  
ATOM   2380 3HB  ALA A 152      38.717 -26.009 -12.634  1.00  0.390          H  
ATOM   2381  N   ASP A 153      37.708 -23.476 -10.304  1.00  0.390          N  
ATOM   2382  CA  ASP A 153      36.570 -22.589 -10.265  1.00  0.510          C  
ATOM   2383  C   ASP A 153      36.903 -21.491 -11.276  1.00  0.530          C  
ATOM   2384  O   ASP A 153      37.377 -20.390 -10.934  1.00  0.600          O  
ATOM   2385  CB  ASP A 153      36.389 -22.021  -8.851  1.00  0.670          C  
ATOM   2386  CG  ASP A 153      35.070 -21.287  -8.656  1.00  0.670          C  
ATOM   2387  OD1 ASP A 153      34.160 -21.591  -9.404  1.00  0.670          O  
ATOM   2388  OD2 ASP A 153      34.944 -20.467  -7.757  1.00  0.670          O  
ATOM   2389  H   ASP A 153      38.624 -23.059 -10.162  1.00  0.470          H  
ATOM   2390  HA  ASP A 153      35.670 -23.117 -10.580  1.00  0.610          H  
ATOM   2391 1HB  ASP A 153      36.442 -22.839  -8.142  1.00  0.800          H  
ATOM   2392 2HB  ASP A 153      37.214 -21.341  -8.623  1.00  0.800          H  
ATOM   2393  N   LYS A 154      36.651 -21.817 -12.545  1.00  0.460          N  
ATOM   2394  CA  LYS A 154      37.058 -20.998 -13.679  1.00  0.440          C  
ATOM   2395  C   LYS A 154      36.548 -19.557 -13.616  1.00  0.550          C  
ATOM   2396  O   LYS A 154      37.218 -18.649 -14.102  1.00  0.590          O  
ATOM   2397  CB  LYS A 154      36.618 -21.672 -14.993  1.00  0.620          C  
ATOM   2398  CG  LYS A 154      37.663 -22.601 -15.681  1.00  0.620          C  
ATOM   2399  CD  LYS A 154      37.947 -23.885 -14.881  1.00  0.620          C  
ATOM   2400  CE  LYS A 154      39.140 -24.677 -15.469  1.00  0.620          C  
ATOM   2401  NZ  LYS A 154      38.779 -25.545 -16.635  1.00  0.620          N  
ATOM   2402  H   LYS A 154      36.209 -22.712 -12.723  1.00  0.550          H  
ATOM   2403  HA  LYS A 154      38.146 -20.949 -13.682  1.00  0.530          H  
ATOM   2404 1HB  LYS A 154      35.703 -22.241 -14.832  1.00  0.750          H  
ATOM   2405 2HB  LYS A 154      36.404 -20.912 -15.711  1.00  0.750          H  
ATOM   2406 1HG  LYS A 154      37.295 -22.876 -16.673  1.00  0.750          H  
ATOM   2407 2HG  LYS A 154      38.593 -22.049 -15.809  1.00  0.750          H  
ATOM   2408 1HD  LYS A 154      38.190 -23.617 -13.867  1.00  0.750          H  
ATOM   2409 2HD  LYS A 154      37.066 -24.522 -14.868  1.00  0.750          H  
ATOM   2410 1HE  LYS A 154      39.876 -23.964 -15.775  1.00  0.750          H  
ATOM   2411 2HE  LYS A 154      39.570 -25.304 -14.711  1.00  0.750          H  
ATOM   2412 1HZ  LYS A 154      39.607 -26.022 -16.963  1.00  0.750          H  
ATOM   2413 2HZ  LYS A 154      38.105 -26.236 -16.347  1.00  0.750          H  
ATOM   2414 3HZ  LYS A 154      38.386 -24.994 -17.404  1.00  0.750          H  
ATOM   2415  N   GLN A 155      35.396 -19.334 -12.978  1.00  0.610          N  
ATOM   2416  CA  GLN A 155      34.762 -18.012 -12.887  1.00  0.710          C  
ATOM   2417  C   GLN A 155      35.600 -16.960 -12.170  1.00  0.810          C  
ATOM   2418  O   GLN A 155      35.344 -15.762 -12.301  1.00  0.930          O  
ATOM   2419  CB  GLN A 155      33.384 -18.123 -12.218  1.00  0.950          C  
ATOM   2420  CG  GLN A 155      33.382 -18.490 -10.783  1.00  0.950          C  
ATOM   2421  CD  GLN A 155      31.984 -18.778 -10.269  1.00  0.950          C  
ATOM   2422  OE1 GLN A 155      31.052 -17.980 -10.449  1.00  0.950          O  
ATOM   2423  NE2 GLN A 155      31.826 -19.927  -9.625  1.00  0.950          N  
ATOM   2424  H   GLN A 155      34.913 -20.125 -12.578  1.00  0.730          H  
ATOM   2425  HA  GLN A 155      34.602 -17.654 -13.899  1.00  0.850          H  
ATOM   2426 1HB  GLN A 155      32.900 -17.152 -12.259  1.00  1.140          H  
ATOM   2427 2HB  GLN A 155      32.758 -18.805 -12.763  1.00  1.140          H  
ATOM   2428 1HG  GLN A 155      34.013 -19.357 -10.612  1.00  1.140          H  
ATOM   2429 2HG  GLN A 155      33.744 -17.646 -10.236  1.00  1.140          H  
ATOM   2430 1HE2 GLN A 155      30.936 -20.191  -9.265  1.00  1.140          H  
ATOM   2431 2HE2 GLN A 155      32.638 -20.558  -9.494  1.00  1.140          H  
ATOM   2432  N   LYS A 156      36.569 -17.399 -11.368  1.00  0.770          N  
ATOM   2433  CA  LYS A 156      37.434 -16.482 -10.646  1.00  0.860          C  
ATOM   2434  C   LYS A 156      38.873 -16.659 -11.088  1.00  0.830          C  
ATOM   2435  O   LYS A 156      39.786 -16.178 -10.411  1.00  0.900          O  
ATOM   2436  CB  LYS A 156      37.385 -16.702  -9.132  1.00  1.170          C  
ATOM   2437  CG  LYS A 156      36.030 -16.566  -8.453  1.00  1.170          C  
ATOM   2438  CD  LYS A 156      35.438 -15.158  -8.566  1.00  1.170          C  
ATOM   2439  CE  LYS A 156      34.128 -15.049  -7.790  1.00  1.170          C  
ATOM   2440  NZ  LYS A 156      33.507 -13.693  -7.916  1.00  1.170          N  
ATOM   2441  H   LYS A 156      36.743 -18.407 -11.286  1.00  0.920          H  
ATOM   2442  HA  LYS A 156      37.146 -15.459 -10.880  1.00  1.030          H  
ATOM   2443 1HB  LYS A 156      37.769 -17.703  -8.907  1.00  1.400          H  
ATOM   2444 2HB  LYS A 156      38.046 -15.986  -8.665  1.00  1.400          H  
ATOM   2445 1HG  LYS A 156      35.359 -17.305  -8.844  1.00  1.400          H  
ATOM   2446 2HG  LYS A 156      36.172 -16.777  -7.397  1.00  1.400          H  
ATOM   2447 1HD  LYS A 156      36.149 -14.428  -8.179  1.00  1.400          H  
ATOM   2448 2HD  LYS A 156      35.232 -14.927  -9.612  1.00  1.400          H  
ATOM   2449 1HE  LYS A 156      33.429 -15.795  -8.172  1.00  1.400          H  
ATOM   2450 2HE  LYS A 156      34.321 -15.252  -6.736  1.00  1.400          H  
ATOM   2451 1HZ  LYS A 156      32.643 -13.664  -7.390  1.00  1.400          H  
ATOM   2452 2HZ  LYS A 156      34.140 -12.992  -7.556  1.00  1.400          H  
ATOM   2453 3HZ  LYS A 156      33.312 -13.502  -8.890  1.00  1.400          H  
ATOM   2454  N   ASN A 157      39.094 -17.402 -12.183  1.00  0.730          N  
ATOM   2455  CA  ASN A 157      40.443 -17.720 -12.623  1.00  0.710          C  
ATOM   2456  C   ASN A 157      41.208 -18.345 -11.459  1.00  0.670          C  
ATOM   2457  O   ASN A 157      42.347 -17.971 -11.193  1.00  0.720          O  
ATOM   2458  CB  ASN A 157      41.170 -16.486 -13.149  1.00  1.000          C  
ATOM   2459  CG  ASN A 157      40.535 -15.893 -14.384  1.00  1.000          C  
ATOM   2460  OD1 ASN A 157      40.168 -16.595 -15.331  1.00  1.000          O  
ATOM   2461  ND2 ASN A 157      40.397 -14.592 -14.389  1.00  1.000          N  
ATOM   2462  H   ASN A 157      38.311 -17.751 -12.740  1.00  0.880          H  
ATOM   2463  HA  ASN A 157      40.379 -18.461 -13.419  1.00  0.850          H  
ATOM   2464 1HB  ASN A 157      41.225 -15.720 -12.378  1.00  1.200          H  
ATOM   2465 2HB  ASN A 157      42.192 -16.755 -13.396  1.00  1.200          H  
ATOM   2466 1HD2 ASN A 157      39.985 -14.135 -15.181  1.00  1.200          H  
ATOM   2467 2HD2 ASN A 157      40.697 -14.054 -13.602  1.00  1.200          H  
ATOM   2468  N   GLY A 158      40.570 -19.274 -10.738  1.00  0.570          N  
ATOM   2469  CA  GLY A 158      41.193 -19.888  -9.580  1.00  0.530          C  
ATOM   2470  C   GLY A 158      40.522 -21.204  -9.246  1.00  0.490          C  
ATOM   2471  O   GLY A 158      39.960 -21.856 -10.133  1.00  0.540          O  
ATOM   2472  H   GLY A 158      39.616 -19.561 -10.978  1.00  0.680          H  
ATOM   2473 1HA  GLY A 158      42.248 -20.052  -9.773  1.00  0.640          H  
ATOM   2474 2HA  GLY A 158      41.119 -19.214  -8.731  1.00  0.640          H  
ATOM   2475  N   ILE A 159      40.638 -21.626  -7.987  1.00  0.420          N  
ATOM   2476  CA  ILE A 159      40.133 -22.931  -7.553  1.00  0.370          C  
ATOM   2477  C   ILE A 159      39.215 -22.882  -6.332  1.00  0.340          C  
ATOM   2478  O   ILE A 159      39.214 -21.918  -5.558  1.00  0.350          O  
ATOM   2479  CB  ILE A 159      41.302 -23.906  -7.262  1.00  0.540          C  
ATOM   2480  CG1 ILE A 159      42.150 -23.391  -6.122  1.00  0.540          C  
ATOM   2481  CG2 ILE A 159      42.144 -24.017  -8.494  1.00  0.540          C  
ATOM   2482  CD1 ILE A 159      43.190 -24.338  -5.565  1.00  0.540          C  
ATOM   2483  H   ILE A 159      41.081 -20.988  -7.317  1.00  0.500          H  
ATOM   2484  HA  ILE A 159      39.554 -23.353  -8.358  1.00  0.440          H  
ATOM   2485  HB  ILE A 159      40.900 -24.884  -6.990  1.00  0.650          H  
ATOM   2486 1HG1 ILE A 159      42.667 -22.512  -6.487  1.00  0.650          H  
ATOM   2487 2HG1 ILE A 159      41.504 -23.107  -5.296  1.00  0.650          H  
ATOM   2488 1HG2 ILE A 159      42.956 -24.707  -8.337  1.00  0.650          H  
ATOM   2489 2HG2 ILE A 159      41.527 -24.361  -9.273  1.00  0.650          H  
ATOM   2490 3HG2 ILE A 159      42.551 -23.049  -8.762  1.00  0.650          H  
ATOM   2491 1HD1 ILE A 159      43.713 -23.820  -4.772  1.00  0.650          H  
ATOM   2492 2HD1 ILE A 159      42.705 -25.220  -5.161  1.00  0.650          H  
ATOM   2493 3HD1 ILE A 159      43.900 -24.634  -6.319  1.00  0.650          H  
ATOM   2494  N   LYS A 160      38.472 -23.975  -6.150  1.00  0.320          N  
ATOM   2495  CA  LYS A 160      37.590 -24.203  -5.011  1.00  0.300          C  
ATOM   2496  C   LYS A 160      37.911 -25.554  -4.372  1.00  0.240          C  
ATOM   2497  O   LYS A 160      38.360 -26.482  -5.051  1.00  0.210          O  
ATOM   2498  CB  LYS A 160      36.123 -24.139  -5.459  1.00  0.430          C  
ATOM   2499  CG  LYS A 160      35.076 -24.401  -4.366  1.00  0.430          C  
ATOM   2500  CD  LYS A 160      33.662 -24.215  -4.908  1.00  0.430          C  
ATOM   2501  CE  LYS A 160      32.618 -24.493  -3.830  1.00  0.430          C  
ATOM   2502  NZ  LYS A 160      31.225 -24.324  -4.343  1.00  0.430          N  
ATOM   2503  H   LYS A 160      38.508 -24.711  -6.863  1.00  0.380          H  
ATOM   2504  HA  LYS A 160      37.764 -23.433  -4.266  1.00  0.360          H  
ATOM   2505 1HB  LYS A 160      35.921 -23.146  -5.855  1.00  0.510          H  
ATOM   2506 2HB  LYS A 160      35.963 -24.851  -6.267  1.00  0.510          H  
ATOM   2507 1HG  LYS A 160      35.158 -25.426  -4.004  1.00  0.510          H  
ATOM   2508 2HG  LYS A 160      35.241 -23.718  -3.527  1.00  0.510          H  
ATOM   2509 1HD  LYS A 160      33.545 -23.189  -5.269  1.00  0.510          H  
ATOM   2510 2HD  LYS A 160      33.504 -24.895  -5.746  1.00  0.510          H  
ATOM   2511 1HE  LYS A 160      32.742 -25.515  -3.471  1.00  0.510          H  
ATOM   2512 2HE  LYS A 160      32.775 -23.806  -2.998  1.00  0.510          H  
ATOM   2513 1HZ  LYS A 160      30.567 -24.517  -3.600  1.00  0.510          H  
ATOM   2514 2HZ  LYS A 160      31.095 -23.378  -4.668  1.00  0.510          H  
ATOM   2515 3HZ  LYS A 160      31.064 -24.965  -5.108  1.00  0.510          H  
ATOM   2516  N   ALA A 161      37.685 -25.677  -3.068  1.00  0.210          N  
ATOM   2517  CA  ALA A 161      37.954 -26.943  -2.410  1.00  0.150          C  
ATOM   2518  C   ALA A 161      37.020 -27.219  -1.228  1.00  0.160          C  
ATOM   2519  O   ALA A 161      36.389 -26.317  -0.657  1.00  0.200          O  
ATOM   2520  CB  ALA A 161      39.411 -26.972  -1.972  1.00  0.230          C  
ATOM   2521  H   ALA A 161      37.338 -24.871  -2.545  1.00  0.250          H  
ATOM   2522  HA  ALA A 161      37.786 -27.731  -3.139  1.00  0.180          H  
ATOM   2523 1HB  ALA A 161      39.635 -27.928  -1.530  1.00  0.280          H  
ATOM   2524 2HB  ALA A 161      40.031 -26.818  -2.843  1.00  0.280          H  
ATOM   2525 3HB  ALA A 161      39.612 -26.212  -1.273  1.00  0.280          H  
ATOM   2526  N   ASN A 162      36.923 -28.509  -0.888  1.00  0.130          N  
ATOM   2527  CA  ASN A 162      36.086 -28.990   0.214  1.00  0.160          C  
ATOM   2528  C   ASN A 162      36.751 -30.123   0.992  1.00  0.140          C  
ATOM   2529  O   ASN A 162      37.312 -31.064   0.405  1.00  0.120          O  
ATOM   2530  CB  ASN A 162      34.747 -29.477  -0.317  1.00  0.210          C  
ATOM   2531  CG  ASN A 162      33.891 -28.397  -0.942  1.00  0.210          C  
ATOM   2532  OD1 ASN A 162      33.248 -27.595  -0.254  1.00  0.210          O  
ATOM   2533  ND2 ASN A 162      33.861 -28.377  -2.250  1.00  0.210          N  
ATOM   2534  H   ASN A 162      37.489 -29.172  -1.428  1.00  0.160          H  
ATOM   2535  HA  ASN A 162      35.922 -28.168   0.915  1.00  0.190          H  
ATOM   2536 1HB  ASN A 162      34.923 -30.254  -1.062  1.00  0.250          H  
ATOM   2537 2HB  ASN A 162      34.188 -29.933   0.500  1.00  0.250          H  
ATOM   2538 1HD2 ASN A 162      33.309 -27.697  -2.723  1.00  0.250          H  
ATOM   2539 2HD2 ASN A 162      34.392 -29.043  -2.772  1.00  0.250          H  
ATOM   2540  N   PHE A 163      36.706 -30.034   2.321  1.00  0.140          N  
ATOM   2541  CA  PHE A 163      37.302 -31.088   3.139  1.00  0.130          C  
ATOM   2542  C   PHE A 163      36.778 -31.151   4.570  1.00  0.130          C  
ATOM   2543  O   PHE A 163      36.021 -30.281   5.007  1.00  0.130          O  
ATOM   2544  CB  PHE A 163      38.822 -30.973   3.070  1.00  0.190          C  
ATOM   2545  CG  PHE A 163      39.450 -29.721   3.569  1.00  0.190          C  
ATOM   2546  CD1 PHE A 163      40.034 -29.697   4.794  1.00  0.190          C  
ATOM   2547  CD2 PHE A 163      39.457 -28.551   2.798  1.00  0.190          C  
ATOM   2548  CE1 PHE A 163      40.650 -28.554   5.255  1.00  0.190          C  
ATOM   2549  CE2 PHE A 163      40.056 -27.414   3.252  1.00  0.190          C  
ATOM   2550  CZ  PHE A 163      40.666 -27.414   4.484  1.00  0.190          C  
ATOM   2551  H   PHE A 163      36.244 -29.222   2.751  1.00  0.170          H  
ATOM   2552  HA  PHE A 163      37.049 -32.042   2.674  1.00  0.160          H  
ATOM   2553 1HB  PHE A 163      39.270 -31.809   3.610  1.00  0.220          H  
ATOM   2554 2HB  PHE A 163      39.106 -31.082   2.064  1.00  0.220          H  
ATOM   2555  HD1 PHE A 163      40.018 -30.600   5.399  1.00  0.220          H  
ATOM   2556  HD2 PHE A 163      38.983 -28.541   1.823  1.00  0.220          H  
ATOM   2557  HE1 PHE A 163      41.121 -28.542   6.238  1.00  0.220          H  
ATOM   2558  HE2 PHE A 163      40.052 -26.516   2.640  1.00  0.220          H  
ATOM   2559  HZ  PHE A 163      41.149 -26.513   4.863  1.00  0.220          H  
ATOM   2560  N   LYS A 164      37.128 -32.229   5.273  1.00  0.130          N  
ATOM   2561  CA  LYS A 164      36.754 -32.402   6.672  1.00  0.140          C  
ATOM   2562  C   LYS A 164      37.973 -32.812   7.480  1.00  0.150          C  
ATOM   2563  O   LYS A 164      38.767 -33.648   7.045  1.00  0.140          O  
ATOM   2564  CB  LYS A 164      35.671 -33.481   6.812  1.00  0.190          C  
ATOM   2565  CG  LYS A 164      34.322 -33.136   6.178  1.00  0.190          C  
ATOM   2566  CD  LYS A 164      33.324 -34.310   6.274  1.00  0.190          C  
ATOM   2567  CE  LYS A 164      31.996 -33.973   5.595  1.00  0.190          C  
ATOM   2568  NZ  LYS A 164      31.141 -33.080   6.432  1.00  0.190          N  
ATOM   2569  H   LYS A 164      37.711 -32.934   4.838  1.00  0.160          H  
ATOM   2570  HA  LYS A 164      36.385 -31.456   7.067  1.00  0.170          H  
ATOM   2571 1HB  LYS A 164      36.025 -34.414   6.380  1.00  0.230          H  
ATOM   2572 2HB  LYS A 164      35.492 -33.659   7.875  1.00  0.230          H  
ATOM   2573 1HG  LYS A 164      33.907 -32.263   6.692  1.00  0.230          H  
ATOM   2574 2HG  LYS A 164      34.469 -32.878   5.133  1.00  0.230          H  
ATOM   2575 1HD  LYS A 164      33.751 -35.198   5.808  1.00  0.230          H  
ATOM   2576 2HD  LYS A 164      33.121 -34.528   7.312  1.00  0.230          H  
ATOM   2577 1HE  LYS A 164      32.218 -33.460   4.660  1.00  0.230          H  
ATOM   2578 2HE  LYS A 164      31.448 -34.888   5.374  1.00  0.230          H  
ATOM   2579 1HZ  LYS A 164      30.292 -32.854   5.947  1.00  0.230          H  
ATOM   2580 2HZ  LYS A 164      30.901 -33.534   7.294  1.00  0.230          H  
ATOM   2581 3HZ  LYS A 164      31.634 -32.201   6.651  1.00  0.230          H  
ATOM   2582  N   ILE A 165      38.110 -32.243   8.668  1.00  0.160          N  
ATOM   2583  CA  ILE A 165      39.245 -32.586   9.536  1.00  0.170          C  
ATOM   2584  C   ILE A 165      38.735 -33.141  10.849  1.00  0.190          C  
ATOM   2585  O   ILE A 165      37.798 -32.588  11.431  1.00  0.190          O  
ATOM   2586  CB  ILE A 165      40.176 -31.370   9.821  1.00  0.230          C  
ATOM   2587  CG1 ILE A 165      40.682 -30.700   8.488  1.00  0.230          C  
ATOM   2588  CG2 ILE A 165      41.408 -31.827  10.681  1.00  0.230          C  
ATOM   2589  CD1 ILE A 165      41.560 -31.523   7.621  1.00  0.230          C  
ATOM   2590  H   ILE A 165      37.376 -31.589   8.970  1.00  0.190          H  
ATOM   2591  HA  ILE A 165      39.836 -33.372   9.065  1.00  0.200          H  
ATOM   2592  HB  ILE A 165      39.626 -30.614  10.375  1.00  0.280          H  
ATOM   2593 1HG1 ILE A 165      39.822 -30.433   7.897  1.00  0.280          H  
ATOM   2594 2HG1 ILE A 165      41.226 -29.791   8.750  1.00  0.280          H  
ATOM   2595 1HG2 ILE A 165      42.040 -30.966  10.879  1.00  0.280          H  
ATOM   2596 2HG2 ILE A 165      41.076 -32.237  11.631  1.00  0.280          H  
ATOM   2597 3HG2 ILE A 165      41.986 -32.586  10.162  1.00  0.280          H  
ATOM   2598 1HD1 ILE A 165      41.840 -30.957   6.745  1.00  0.280          H  
ATOM   2599 2HD1 ILE A 165      42.449 -31.787   8.155  1.00  0.280          H  
ATOM   2600 3HD1 ILE A 165      41.036 -32.423   7.310  1.00  0.280          H  
ATOM   2601  N   ARG A 166      39.327 -34.253  11.307  1.00  0.210          N  
ATOM   2602  CA  ARG A 166      38.934 -34.850  12.583  1.00  0.220          C  
ATOM   2603  C   ARG A 166      40.026 -34.737  13.633  1.00  0.230          C  
ATOM   2604  O   ARG A 166      41.074 -35.375  13.544  1.00  0.230          O  
ATOM   2605  CB  ARG A 166      38.586 -36.320  12.426  1.00  0.300          C  
ATOM   2606  CG  ARG A 166      37.345 -36.605  11.635  1.00  0.300          C  
ATOM   2607  CD  ARG A 166      37.101 -38.071  11.507  1.00  0.300          C  
ATOM   2608  NE  ARG A 166      35.830 -38.364  10.840  1.00  0.300          N  
ATOM   2609  CZ  ARG A 166      35.632 -38.433   9.502  1.00  0.300          C  
ATOM   2610  NH1 ARG A 166      36.623 -38.218   8.661  1.00  0.300          N  
ATOM   2611  NH2 ARG A 166      34.425 -38.714   9.037  1.00  0.300          N  
ATOM   2612  H   ARG A 166      40.106 -34.658  10.770  1.00  0.250          H  
ATOM   2613  HA  ARG A 166      38.053 -34.327  12.956  1.00  0.260          H  
ATOM   2614 1HB  ARG A 166      39.415 -36.833  11.937  1.00  0.360          H  
ATOM   2615 2HB  ARG A 166      38.462 -36.765  13.416  1.00  0.360          H  
ATOM   2616 1HG  ARG A 166      36.504 -36.164  12.160  1.00  0.360          H  
ATOM   2617 2HG  ARG A 166      37.431 -36.163  10.642  1.00  0.360          H  
ATOM   2618 1HD  ARG A 166      37.910 -38.535  10.945  1.00  0.360          H  
ATOM   2619 2HD  ARG A 166      37.065 -38.510  12.505  1.00  0.360          H  
ATOM   2620  HE  ARG A 166      35.030 -38.537  11.437  1.00  0.360          H  
ATOM   2621 1HH1 ARG A 166      37.545 -37.998   9.005  1.00  0.360          H  
ATOM   2622 2HH1 ARG A 166      36.462 -38.269   7.664  1.00  0.360          H  
ATOM   2623 1HH2 ARG A 166      33.661 -38.878   9.679  1.00  0.360          H  
ATOM   2624 2HH2 ARG A 166      34.262 -38.768   8.042  1.00  0.360          H  
ATOM   2625  N   HIS A 167      39.744 -33.985  14.673  1.00  0.240          N  
ATOM   2626  CA  HIS A 167      40.702 -33.788  15.738  1.00  0.250          C  
ATOM   2627  C   HIS A 167      40.329 -34.646  16.938  1.00  0.300          C  
ATOM   2628  O   HIS A 167      39.214 -34.572  17.441  1.00  0.310          O  
ATOM   2629  CB  HIS A 167      40.723 -32.330  16.147  1.00  0.350          C  
ATOM   2630  CG  HIS A 167      41.122 -31.396  15.072  1.00  0.350          C  
ATOM   2631  ND1 HIS A 167      42.429 -31.211  14.692  1.00  0.350          N  
ATOM   2632  CD2 HIS A 167      40.380 -30.575  14.298  1.00  0.350          C  
ATOM   2633  CE1 HIS A 167      42.475 -30.309  13.725  1.00  0.350          C  
ATOM   2634  NE2 HIS A 167      41.245 -29.908  13.472  1.00  0.350          N  
ATOM   2635  H   HIS A 167      38.849 -33.487  14.688  1.00  0.290          H  
ATOM   2636  HA  HIS A 167      41.699 -34.074  15.405  1.00  0.300          H  
ATOM   2637 1HB  HIS A 167      39.735 -32.042  16.469  1.00  0.420          H  
ATOM   2638 2HB  HIS A 167      41.401 -32.209  16.988  1.00  0.420          H  
ATOM   2639  HD1 HIS A 167      43.222 -31.735  15.032  1.00  0.420          H  
ATOM   2640  HD2 HIS A 167      39.305 -30.384  14.243  1.00  0.420          H  
ATOM   2641  HE1 HIS A 167      43.419 -30.014  13.281  1.00  0.420          H  
ATOM   2642  N   ASN A 168      41.221 -35.497  17.400  1.00  0.340          N  
ATOM   2643  CA  ASN A 168      40.847 -36.317  18.550  1.00  0.370          C  
ATOM   2644  C   ASN A 168      40.645 -35.404  19.749  1.00  0.330          C  
ATOM   2645  O   ASN A 168      41.297 -34.363  19.832  1.00  0.300          O  
ATOM   2646  CB  ASN A 168      41.881 -37.375  18.837  1.00  0.510          C  
ATOM   2647  CG  ASN A 168      41.966 -38.432  17.778  1.00  0.510          C  
ATOM   2648  OD1 ASN A 168      41.015 -38.713  17.036  1.00  0.510          O  
ATOM   2649  ND2 ASN A 168      43.118 -39.038  17.700  1.00  0.510          N  
ATOM   2650  H   ASN A 168      42.137 -35.569  16.977  1.00  0.410          H  
ATOM   2651  HA  ASN A 168      39.894 -36.803  18.350  1.00  0.440          H  
ATOM   2652 1HB  ASN A 168      42.851 -36.906  18.927  1.00  0.610          H  
ATOM   2653 2HB  ASN A 168      41.661 -37.848  19.794  1.00  0.610          H  
ATOM   2654 1HD2 ASN A 168      43.265 -39.757  17.024  1.00  0.610          H  
ATOM   2655 2HD2 ASN A 168      43.875 -38.771  18.339  1.00  0.610          H  
ATOM   2656  N   VAL A 169      39.743 -35.774  20.656  1.00  0.310          N  
ATOM   2657  CA  VAL A 169      39.448 -34.992  21.853  1.00  0.220          C  
ATOM   2658  C   VAL A 169      39.823 -35.813  23.089  1.00  0.290          C  
ATOM   2659  O   VAL A 169      39.701 -37.040  23.090  1.00  0.250          O  
ATOM   2660  CB  VAL A 169      37.946 -34.598  21.867  1.00  0.340          C  
ATOM   2661  CG1 VAL A 169      37.570 -33.753  23.093  1.00  0.340          C  
ATOM   2662  CG2 VAL A 169      37.628 -33.840  20.614  1.00  0.340          C  
ATOM   2663  H   VAL A 169      39.206 -36.636  20.519  1.00  0.370          H  
ATOM   2664  HA  VAL A 169      40.046 -34.085  21.842  1.00  0.260          H  
ATOM   2665  HB  VAL A 169      37.356 -35.500  21.902  1.00  0.410          H  
ATOM   2666 1HG1 VAL A 169      36.508 -33.515  23.049  1.00  0.410          H  
ATOM   2667 2HG1 VAL A 169      37.758 -34.274  24.005  1.00  0.410          H  
ATOM   2668 3HG1 VAL A 169      38.146 -32.829  23.080  1.00  0.410          H  
ATOM   2669 1HG2 VAL A 169      36.570 -33.592  20.594  1.00  0.410          H  
ATOM   2670 2HG2 VAL A 169      38.205 -32.952  20.589  1.00  0.410          H  
ATOM   2671 3HG2 VAL A 169      37.869 -34.436  19.761  1.00  0.410          H  
ATOM   2672  N   GLU A 170      40.286 -35.144  24.142  1.00  0.460          N  
ATOM   2673  CA  GLU A 170      40.713 -35.790  25.391  1.00  0.560          C  
ATOM   2674  C   GLU A 170      39.643 -36.678  26.052  1.00  0.540          C  
ATOM   2675  O   GLU A 170      39.964 -37.516  26.891  1.00  0.550          O  
ATOM   2676  CB  GLU A 170      41.173 -34.731  26.402  1.00  0.740          C  
ATOM   2677  CG  GLU A 170      40.061 -33.844  26.964  1.00  0.740          C  
ATOM   2678  CD  GLU A 170      40.572 -32.779  27.906  1.00  0.740          C  
ATOM   2679  OE1 GLU A 170      41.680 -32.345  27.738  1.00  0.740          O  
ATOM   2680  OE2 GLU A 170      39.844 -32.387  28.785  1.00  0.740          O  
ATOM   2681  H   GLU A 170      40.395 -34.128  24.052  1.00  0.550          H  
ATOM   2682  HA  GLU A 170      41.570 -36.422  25.156  1.00  0.670          H  
ATOM   2683 1HB  GLU A 170      41.667 -35.219  27.241  1.00  0.890          H  
ATOM   2684 2HB  GLU A 170      41.904 -34.074  25.925  1.00  0.890          H  
ATOM   2685 1HG  GLU A 170      39.539 -33.378  26.142  1.00  0.890          H  
ATOM   2686 2HG  GLU A 170      39.342 -34.463  27.502  1.00  0.890          H  
ATOM   2687  N   ASP A 171      38.378 -36.492  25.681  1.00  0.520          N  
ATOM   2688  CA  ASP A 171      37.258 -37.252  26.232  1.00  0.530          C  
ATOM   2689  C   ASP A 171      37.008 -38.582  25.494  1.00  0.500          C  
ATOM   2690  O   ASP A 171      36.115 -39.344  25.868  1.00  0.540          O  
ATOM   2691  CB  ASP A 171      35.966 -36.429  26.151  1.00  0.740          C  
ATOM   2692  CG  ASP A 171      35.932 -35.172  27.046  1.00  0.740          C  
ATOM   2693  OD1 ASP A 171      36.609 -35.111  28.034  1.00  0.740          O  
ATOM   2694  OD2 ASP A 171      35.201 -34.262  26.696  1.00  0.740          O  
ATOM   2695  H   ASP A 171      38.204 -35.787  24.986  1.00  0.620          H  
ATOM   2696  HA  ASP A 171      37.477 -37.474  27.277  1.00  0.640          H  
ATOM   2697 1HB  ASP A 171      35.809 -36.116  25.116  1.00  0.890          H  
ATOM   2698 2HB  ASP A 171      35.122 -37.064  26.424  1.00  0.890          H  
ATOM   2699  N   GLY A 172      37.778 -38.861  24.435  1.00  0.440          N  
ATOM   2700  CA  GLY A 172      37.619 -40.082  23.632  1.00  0.400          C  
ATOM   2701  C   GLY A 172      36.776 -39.858  22.370  1.00  0.370          C  
ATOM   2702  O   GLY A 172      36.709 -40.716  21.485  1.00  0.320          O  
ATOM   2703  H   GLY A 172      38.513 -38.202  24.154  1.00  0.530          H  
ATOM   2704 1HA  GLY A 172      38.605 -40.448  23.346  1.00  0.480          H  
ATOM   2705 2HA  GLY A 172      37.160 -40.857  24.243  1.00  0.480          H  
ATOM   2706  N   SER A 173      36.119 -38.713  22.318  1.00  0.400          N  
ATOM   2707  CA  SER A 173      35.292 -38.261  21.213  1.00  0.390          C  
ATOM   2708  C   SER A 173      36.208 -37.612  20.199  1.00  0.400          C  
ATOM   2709  O   SER A 173      37.424 -37.544  20.430  1.00  0.400          O  
ATOM   2710  CB  SER A 173      34.242 -37.273  21.687  1.00  0.550          C  
ATOM   2711  OG  SER A 173      34.838 -36.083  22.114  1.00  0.550          O  
ATOM   2712  H   SER A 173      36.230 -38.078  23.092  1.00  0.480          H  
ATOM   2713  HA  SER A 173      34.802 -39.118  20.749  1.00  0.470          H  
ATOM   2714 1HB  SER A 173      33.547 -37.063  20.876  1.00  0.660          H  
ATOM   2715 2HB  SER A 173      33.672 -37.711  22.505  1.00  0.660          H  
ATOM   2716  HG  SER A 173      34.120 -35.469  22.308  1.00  0.660          H  
ATOM   2717  N   VAL A 174      35.662 -37.212  19.052  1.00  0.420          N  
ATOM   2718  CA  VAL A 174      36.469 -36.481  18.087  1.00  0.430          C  
ATOM   2719  C   VAL A 174      35.737 -35.195  17.758  1.00  0.400          C  
ATOM   2720  O   VAL A 174      34.511 -35.124  17.881  1.00  0.430          O  
ATOM   2721  CB  VAL A 174      36.716 -37.283  16.788  1.00  0.600          C  
ATOM   2722  CG1 VAL A 174      37.447 -38.573  17.115  1.00  0.600          C  
ATOM   2723  CG2 VAL A 174      35.392 -37.560  16.061  1.00  0.600          C  
ATOM   2724  H   VAL A 174      34.671 -37.337  18.900  1.00  0.500          H  
ATOM   2725  HA  VAL A 174      37.433 -36.237  18.525  1.00  0.520          H  
ATOM   2726  HB  VAL A 174      37.371 -36.697  16.137  1.00  0.720          H  
ATOM   2727 1HG1 VAL A 174      37.652 -39.120  16.196  1.00  0.720          H  
ATOM   2728 2HG1 VAL A 174      38.380 -38.348  17.611  1.00  0.720          H  
ATOM   2729 3HG1 VAL A 174      36.835 -39.188  17.771  1.00  0.720          H  
ATOM   2730 1HG2 VAL A 174      35.594 -38.113  15.145  1.00  0.720          H  
ATOM   2731 2HG2 VAL A 174      34.740 -38.149  16.702  1.00  0.720          H  
ATOM   2732 3HG2 VAL A 174      34.897 -36.623  15.806  1.00  0.720          H  
ATOM   2733  N   GLN A 175      36.473 -34.211  17.282  1.00  0.340          N  
ATOM   2734  CA  GLN A 175      35.914 -32.947  16.870  1.00  0.310          C  
ATOM   2735  C   GLN A 175      36.054 -32.784  15.378  1.00  0.270          C  
ATOM   2736  O   GLN A 175      37.161 -32.603  14.860  1.00  0.240          O  
ATOM   2737  CB  GLN A 175      36.627 -31.798  17.589  1.00  0.450          C  
ATOM   2738  CG  GLN A 175      36.195 -30.402  17.179  1.00  0.450          C  
ATOM   2739  CD  GLN A 175      34.795 -30.097  17.600  1.00  0.450          C  
ATOM   2740  OE1 GLN A 175      34.465 -30.115  18.786  1.00  0.450          O  
ATOM   2741  NE2 GLN A 175      33.932 -29.829  16.651  1.00  0.450          N  
ATOM   2742  H   GLN A 175      37.479 -34.342  17.229  1.00  0.410          H  
ATOM   2743  HA  GLN A 175      34.854 -32.928  17.123  1.00  0.370          H  
ATOM   2744 1HB  GLN A 175      36.462 -31.888  18.659  1.00  0.540          H  
ATOM   2745 2HB  GLN A 175      37.686 -31.888  17.423  1.00  0.540          H  
ATOM   2746 1HG  GLN A 175      36.851 -29.677  17.648  1.00  0.540          H  
ATOM   2747 2HG  GLN A 175      36.257 -30.307  16.097  1.00  0.540          H  
ATOM   2748 1HE2 GLN A 175      32.960 -29.622  16.922  1.00  0.540          H  
ATOM   2749 2HE2 GLN A 175      34.200 -29.832  15.682  1.00  0.540          H  
ATOM   2750  N   LEU A 176      34.937 -32.843  14.674  1.00  0.290          N  
ATOM   2751  CA  LEU A 176      34.994 -32.720  13.229  1.00  0.230          C  
ATOM   2752  C   LEU A 176      34.590 -31.331  12.804  1.00  0.230          C  
ATOM   2753  O   LEU A 176      33.602 -30.785  13.317  1.00  0.230          O  
ATOM   2754  CB  LEU A 176      34.098 -33.757  12.521  1.00  0.350          C  
ATOM   2755  CG  LEU A 176      34.159 -33.754  10.920  1.00  0.350          C  
ATOM   2756  CD1 LEU A 176      33.933 -35.167  10.411  1.00  0.350          C  
ATOM   2757  CD2 LEU A 176      33.056 -32.827  10.304  1.00  0.350          C  
ATOM   2758  H   LEU A 176      34.057 -32.995  15.153  1.00  0.350          H  
ATOM   2759  HA  LEU A 176      36.013 -32.890  12.910  1.00  0.280          H  
ATOM   2760 1HB  LEU A 176      34.385 -34.747  12.865  1.00  0.420          H  
ATOM   2761 2HB  LEU A 176      33.064 -33.577  12.816  1.00  0.420          H  
ATOM   2762  HG  LEU A 176      35.149 -33.418  10.597  1.00  0.420          H  
ATOM   2763 1HD1 LEU A 176      33.993 -35.180   9.333  1.00  0.420          H  
ATOM   2764 2HD1 LEU A 176      34.682 -35.812  10.810  1.00  0.420          H  
ATOM   2765 3HD1 LEU A 176      32.950 -35.518  10.723  1.00  0.420          H  
ATOM   2766 1HD2 LEU A 176      33.125 -32.855   9.218  1.00  0.420          H  
ATOM   2767 2HD2 LEU A 176      32.074 -33.181  10.608  1.00  0.420          H  
ATOM   2768 3HD2 LEU A 176      33.152 -31.810  10.608  1.00  0.420          H  
ATOM   2769  N   ALA A 177      35.323 -30.785  11.838  1.00  0.210          N  
ATOM   2770  CA  ALA A 177      34.928 -29.509  11.268  1.00  0.190          C  
ATOM   2771  C   ALA A 177      34.799 -29.615   9.764  1.00  0.180          C  
ATOM   2772  O   ALA A 177      35.556 -30.333   9.096  1.00  0.160          O  
ATOM   2773  CB  ALA A 177      35.910 -28.418  11.618  1.00  0.270          C  
ATOM   2774  H   ALA A 177      36.156 -31.291  11.516  1.00  0.250          H  
ATOM   2775  HA  ALA A 177      33.951 -29.252  11.668  1.00  0.230          H  
ATOM   2776 1HB  ALA A 177      35.557 -27.479  11.198  1.00  0.330          H  
ATOM   2777 2HB  ALA A 177      35.965 -28.347  12.673  1.00  0.330          H  
ATOM   2778 3HB  ALA A 177      36.889 -28.654  11.218  1.00  0.330          H  
ATOM   2779  N   ASP A 178      33.834 -28.863   9.244  1.00  0.210          N  
ATOM   2780  CA  ASP A 178      33.572 -28.739   7.817  1.00  0.240          C  
ATOM   2781  C   ASP A 178      34.327 -27.552   7.246  1.00  0.230          C  
ATOM   2782  O   ASP A 178      34.107 -26.400   7.649  1.00  0.250          O  
ATOM   2783  CB  ASP A 178      32.078 -28.564   7.531  1.00  0.320          C  
ATOM   2784  CG  ASP A 178      31.196 -29.813   7.752  1.00  0.320          C  
ATOM   2785  OD1 ASP A 178      31.675 -30.935   7.660  1.00  0.320          O  
ATOM   2786  OD2 ASP A 178      30.030 -29.633   7.974  1.00  0.320          O  
ATOM   2787  H   ASP A 178      33.259 -28.325   9.900  1.00  0.250          H  
ATOM   2788  HA  ASP A 178      33.926 -29.641   7.313  1.00  0.290          H  
ATOM   2789 1HB  ASP A 178      31.691 -27.761   8.151  1.00  0.390          H  
ATOM   2790 2HB  ASP A 178      31.967 -28.254   6.496  1.00  0.390          H  
ATOM   2791  N   HIS A 179      35.236 -27.819   6.322  1.00  0.200          N  
ATOM   2792  CA  HIS A 179      36.059 -26.767   5.758  1.00  0.190          C  
ATOM   2793  C   HIS A 179      35.647 -26.423   4.340  1.00  0.200          C  
ATOM   2794  O   HIS A 179      35.517 -27.288   3.460  1.00  0.170          O  
ATOM   2795  CB  HIS A 179      37.512 -27.191   5.733  1.00  0.270          C  
ATOM   2796  CG  HIS A 179      38.141 -27.399   7.047  1.00  0.270          C  
ATOM   2797  ND1 HIS A 179      39.112 -26.570   7.537  1.00  0.270          N  
ATOM   2798  CD2 HIS A 179      37.956 -28.341   7.971  1.00  0.270          C  
ATOM   2799  CE1 HIS A 179      39.494 -26.997   8.715  1.00  0.270          C  
ATOM   2800  NE2 HIS A 179      38.805 -28.065   9.008  1.00  0.270          N  
ATOM   2801  H   HIS A 179      35.396 -28.775   5.992  1.00  0.240          H  
ATOM   2802  HA  HIS A 179      35.973 -25.864   6.358  1.00  0.230          H  
ATOM   2803 1HB  HIS A 179      37.588 -28.113   5.175  1.00  0.320          H  
ATOM   2804 2HB  HIS A 179      38.078 -26.434   5.201  1.00  0.320          H  
ATOM   2805  HD2 HIS A 179      37.265 -29.164   7.901  1.00  0.320          H  
ATOM   2806  HE1 HIS A 179      40.249 -26.543   9.340  1.00  0.320          H  
ATOM   2807  HE2 HIS A 179      38.896 -28.603   9.857  1.00  0.320          H  
ATOM   2808  N   TYR A 180      35.502 -25.129   4.100  1.00  0.250          N  
ATOM   2809  CA  TYR A 180      35.159 -24.633   2.780  1.00  0.270          C  
ATOM   2810  C   TYR A 180      36.302 -23.732   2.340  1.00  0.280          C  
ATOM   2811  O   TYR A 180      36.769 -22.904   3.126  1.00  0.310          O  
ATOM   2812  CB  TYR A 180      33.839 -23.881   2.865  1.00  0.370          C  
ATOM   2813  CG  TYR A 180      32.735 -24.764   3.406  1.00  0.370          C  
ATOM   2814  CD1 TYR A 180      32.450 -24.763   4.783  1.00  0.370          C  
ATOM   2815  CD2 TYR A 180      32.035 -25.595   2.558  1.00  0.370          C  
ATOM   2816  CE1 TYR A 180      31.464 -25.581   5.282  1.00  0.370          C  
ATOM   2817  CE2 TYR A 180      31.050 -26.414   3.061  1.00  0.370          C  
ATOM   2818  CZ  TYR A 180      30.759 -26.410   4.411  1.00  0.370          C  
ATOM   2819  OH  TYR A 180      29.766 -27.239   4.887  1.00  0.370          O  
ATOM   2820  H   TYR A 180      35.590 -24.479   4.885  1.00  0.300          H  
ATOM   2821  HA  TYR A 180      35.079 -25.463   2.073  1.00  0.320          H  
ATOM   2822 1HB  TYR A 180      33.948 -23.021   3.516  1.00  0.440          H  
ATOM   2823 2HB  TYR A 180      33.550 -23.526   1.878  1.00  0.440          H  
ATOM   2824  HD1 TYR A 180      33.012 -24.117   5.459  1.00  0.440          H  
ATOM   2825  HD2 TYR A 180      32.263 -25.608   1.491  1.00  0.440          H  
ATOM   2826  HE1 TYR A 180      31.244 -25.579   6.350  1.00  0.440          H  
ATOM   2827  HE2 TYR A 180      30.498 -27.071   2.389  1.00  0.440          H  
ATOM   2828  HH  TYR A 180      29.628 -27.090   5.829  1.00  0.440          H  
ATOM   2829  N   GLN A 181      36.724 -23.851   1.079  1.00  0.250          N  
ATOM   2830  CA  GLN A 181      37.876 -23.100   0.575  1.00  0.300          C  
ATOM   2831  C   GLN A 181      37.797 -22.546  -0.855  1.00  0.290          C  
ATOM   2832  O   GLN A 181      37.297 -23.204  -1.771  1.00  0.260          O  
ATOM   2833  CB  GLN A 181      39.080 -24.028   0.676  1.00  0.400          C  
ATOM   2834  CG  GLN A 181      40.373 -23.481   0.137  1.00  0.400          C  
ATOM   2835  CD  GLN A 181      41.508 -24.432   0.288  1.00  0.400          C  
ATOM   2836  OE1 GLN A 181      41.636 -25.182   1.280  1.00  0.400          O  
ATOM   2837  NE2 GLN A 181      42.393 -24.391  -0.686  1.00  0.400          N  
ATOM   2838  H   GLN A 181      36.298 -24.554   0.465  1.00  0.300          H  
ATOM   2839  HA  GLN A 181      38.029 -22.250   1.237  1.00  0.360          H  
ATOM   2840 1HB  GLN A 181      39.248 -24.261   1.723  1.00  0.480          H  
ATOM   2841 2HB  GLN A 181      38.834 -24.945   0.205  1.00  0.480          H  
ATOM   2842 1HG  GLN A 181      40.273 -23.294  -0.932  1.00  0.480          H  
ATOM   2843 2HG  GLN A 181      40.625 -22.553   0.658  1.00  0.480          H  
ATOM   2844 1HE2 GLN A 181      43.238 -24.949  -0.641  1.00  0.480          H  
ATOM   2845 2HE2 GLN A 181      42.274 -23.743  -1.452  1.00  0.480          H  
ATOM   2846  N   GLN A 182      38.362 -21.343  -1.049  1.00  0.360          N  
ATOM   2847  CA  GLN A 182      38.512 -20.753  -2.390  1.00  0.370          C  
ATOM   2848  C   GLN A 182      39.874 -20.037  -2.508  1.00  0.380          C  
ATOM   2849  O   GLN A 182      40.355 -19.422  -1.551  1.00  0.380          O  
ATOM   2850  CB  GLN A 182      37.355 -19.802  -2.717  1.00  0.510          C  
ATOM   2851  CG  GLN A 182      37.339 -19.273  -4.176  1.00  0.510          C  
ATOM   2852  CD  GLN A 182      36.119 -18.428  -4.451  1.00  0.510          C  
ATOM   2853  OE1 GLN A 182      35.853 -17.498  -3.685  1.00  0.510          O  
ATOM   2854  NE2 GLN A 182      35.351 -18.723  -5.508  1.00  0.510          N  
ATOM   2855  H   GLN A 182      38.694 -20.830  -0.224  1.00  0.430          H  
ATOM   2856  HA  GLN A 182      38.507 -21.554  -3.125  1.00  0.440          H  
ATOM   2857 1HB  GLN A 182      36.409 -20.314  -2.540  1.00  0.620          H  
ATOM   2858 2HB  GLN A 182      37.395 -18.942  -2.046  1.00  0.620          H  
ATOM   2859 1HG  GLN A 182      38.216 -18.654  -4.352  1.00  0.620          H  
ATOM   2860 2HG  GLN A 182      37.334 -20.121  -4.867  1.00  0.620          H  
ATOM   2861 1HE2 GLN A 182      34.535 -18.185  -5.692  1.00  0.620          H  
ATOM   2862 2HE2 GLN A 182      35.550 -19.499  -6.164  1.00  0.620          H  
ATOM   2863  N   ASN A 183      40.512 -20.146  -3.685  1.00  0.380          N  
ATOM   2864  CA  ASN A 183      41.822 -19.525  -3.940  1.00  0.400          C  
ATOM   2865  C   ASN A 183      41.894 -18.807  -5.289  1.00  0.430          C  
ATOM   2866  O   ASN A 183      41.687 -19.424  -6.343  1.00  0.400          O  
ATOM   2867  CB  ASN A 183      42.906 -20.563  -3.961  1.00  0.550          C  
ATOM   2868  CG  ASN A 183      42.981 -21.411  -2.787  1.00  0.550          C  
ATOM   2869  OD1 ASN A 183      42.235 -22.394  -2.670  1.00  0.550          O  
ATOM   2870  ND2 ASN A 183      43.870 -21.094  -1.921  1.00  0.550          N  
ATOM   2871  H   ASN A 183      40.062 -20.690  -4.426  1.00  0.460          H  
ATOM   2872  HA  ASN A 183      42.017 -18.789  -3.165  1.00  0.480          H  
ATOM   2873 1HB  ASN A 183      42.817 -21.143  -4.824  1.00  0.660          H  
ATOM   2874 2HB  ASN A 183      43.846 -20.033  -4.031  1.00  0.660          H  
ATOM   2875 1HD2 ASN A 183      43.999 -21.630  -1.088  1.00  0.660          H  
ATOM   2876 2HD2 ASN A 183      44.448 -20.298  -2.084  1.00  0.660          H  
ATOM   2877  N   THR A 184      42.197 -17.507  -5.280  1.00  0.490          N  
ATOM   2878  CA  THR A 184      42.276 -16.761  -6.542  1.00  0.520          C  
ATOM   2879  C   THR A 184      43.642 -16.059  -6.659  1.00  0.560          C  
ATOM   2880  O   THR A 184      44.173 -15.620  -5.644  1.00  0.610          O  
ATOM   2881  CB  THR A 184      41.124 -15.729  -6.589  1.00  0.720          C  
ATOM   2882  OG1 THR A 184      41.278 -14.787  -5.511  1.00  0.720          O  
ATOM   2883  CG2 THR A 184      39.786 -16.463  -6.428  1.00  0.720          C  
ATOM   2884  H   THR A 184      42.357 -17.043  -4.377  1.00  0.590          H  
ATOM   2885  HA  THR A 184      42.154 -17.464  -7.360  1.00  0.620          H  
ATOM   2886  HB  THR A 184      41.122 -15.196  -7.534  1.00  0.860          H  
ATOM   2887  HG1 THR A 184      42.062 -14.239  -5.670  1.00  0.860          H  
ATOM   2888 1HG2 THR A 184      38.972 -15.741  -6.455  1.00  0.860          H  
ATOM   2889 2HG2 THR A 184      39.674 -17.179  -7.242  1.00  0.860          H  
ATOM   2890 3HG2 THR A 184      39.756 -16.987  -5.481  1.00  0.860          H  
ATOM   2891  N   PRO A 185      44.198 -15.856  -7.871  1.00  0.570          N  
ATOM   2892  CA  PRO A 185      45.501 -15.244  -8.152  1.00  0.610          C  
ATOM   2893  C   PRO A 185      45.622 -13.762  -7.805  1.00  0.670          C  
ATOM   2894  O   PRO A 185      44.638 -13.022  -7.829  1.00  0.680          O  
ATOM   2895  CB  PRO A 185      45.649 -15.462  -9.663  1.00  0.920          C  
ATOM   2896  CG  PRO A 185      44.247 -15.602 -10.174  1.00  0.920          C  
ATOM   2897  CD  PRO A 185      43.494 -16.298  -9.078  1.00  0.920          C  
ATOM   2898  HA  PRO A 185      46.283 -15.816  -7.635  1.00  0.730          H  
ATOM   2899 1HB  PRO A 185      46.174 -14.598 -10.116  1.00  1.100          H  
ATOM   2900 2HB  PRO A 185      46.267 -16.350  -9.858  1.00  1.100          H  
ATOM   2901 1HG  PRO A 185      43.829 -14.619 -10.382  1.00  1.100          H  
ATOM   2902 2HG  PRO A 185      44.229 -16.165 -11.126  1.00  1.100          H  
ATOM   2903 1HD  PRO A 185      42.451 -15.973  -9.125  1.00  1.100          H  
ATOM   2904 2HD  PRO A 185      43.590 -17.377  -9.192  1.00  1.100          H  
ATOM   2905  N   ILE A 186      46.863 -13.362  -7.519  1.00  0.690          N  
ATOM   2906  CA  ILE A 186      47.277 -11.986  -7.226  1.00  0.740          C  
ATOM   2907  C   ILE A 186      47.858 -11.252  -8.433  1.00  0.760          C  
ATOM   2908  O   ILE A 186      47.587 -10.069  -8.620  1.00  0.810          O  
ATOM   2909  CB  ILE A 186      48.323 -11.947  -6.079  1.00  1.020          C  
ATOM   2910  CG1 ILE A 186      47.691 -12.430  -4.807  1.00  1.020          C  
ATOM   2911  CG2 ILE A 186      48.891 -10.547  -5.902  1.00  1.020          C  
ATOM   2912  CD1 ILE A 186      48.670 -12.726  -3.650  1.00  1.020          C  
ATOM   2913  H   ILE A 186      47.586 -14.082  -7.505  1.00  0.830          H  
ATOM   2914  HA  ILE A 186      46.395 -11.437  -6.898  1.00  0.890          H  
ATOM   2915  HB  ILE A 186      49.140 -12.627  -6.316  1.00  1.220          H  
ATOM   2916 1HG1 ILE A 186      46.984 -11.681  -4.469  1.00  1.220          H  
ATOM   2917 2HG1 ILE A 186      47.154 -13.304  -5.033  1.00  1.220          H  
ATOM   2918 1HG2 ILE A 186      49.632 -10.537  -5.113  1.00  1.220          H  
ATOM   2919 2HG2 ILE A 186      49.363 -10.252  -6.799  1.00  1.220          H  
ATOM   2920 3HG2 ILE A 186      48.087  -9.850  -5.660  1.00  1.220          H  
ATOM   2921 1HD1 ILE A 186      48.110 -13.088  -2.802  1.00  1.220          H  
ATOM   2922 2HD1 ILE A 186      49.386 -13.481  -3.940  1.00  1.220          H  
ATOM   2923 3HD1 ILE A 186      49.214 -11.836  -3.359  1.00  1.220          H  
ATOM   2924  N   GLY A 187      48.713 -11.918  -9.203  1.00  0.750          N  
ATOM   2925  CA  GLY A 187      49.425 -11.252 -10.286  1.00  0.800          C  
ATOM   2926  C   GLY A 187      48.612 -11.065 -11.546  1.00  0.770          C  
ATOM   2927  O   GLY A 187      47.412 -11.307 -11.569  1.00  0.750          O  
ATOM   2928  H   GLY A 187      48.886 -12.897  -9.018  1.00  0.900          H  
ATOM   2929 1HA  GLY A 187      49.778 -10.279  -9.943  1.00  0.960          H  
ATOM   2930 2HA  GLY A 187      50.307 -11.836 -10.534  1.00  0.960          H  
ATOM   2931  N   ASP A 188      49.294 -10.612 -12.600  1.00  0.780          N  
ATOM   2932  CA  ASP A 188      48.687 -10.291 -13.892  1.00  0.770          C  
ATOM   2933  C   ASP A 188      48.984 -11.307 -15.001  1.00  0.760          C  
ATOM   2934  O   ASP A 188      48.889 -10.972 -16.182  1.00  0.750          O  
ATOM   2935  CB  ASP A 188      49.206  -8.923 -14.354  1.00  1.080          C  
ATOM   2936  CG  ASP A 188      48.788  -7.746 -13.459  1.00  1.080          C  
ATOM   2937  OD1 ASP A 188      47.625  -7.593 -13.175  1.00  1.080          O  
ATOM   2938  OD2 ASP A 188      49.673  -7.027 -13.035  1.00  1.080          O  
ATOM   2939  H   ASP A 188      50.285 -10.442 -12.492  1.00  0.940          H  
ATOM   2940  HA  ASP A 188      47.603 -10.244 -13.760  1.00  0.920          H  
ATOM   2941 1HB  ASP A 188      50.293  -8.949 -14.413  1.00  1.300          H  
ATOM   2942 2HB  ASP A 188      48.834  -8.725 -15.361  1.00  1.300          H  
ATOM   2943  N   GLY A 189      49.447 -12.507 -14.654  1.00  0.790          N  
ATOM   2944  CA  GLY A 189      49.758 -13.473 -15.705  1.00  0.770          C  
ATOM   2945  C   GLY A 189      48.818 -14.680 -15.701  1.00  0.750          C  
ATOM   2946  O   GLY A 189      47.898 -14.741 -14.891  1.00  0.920          O  
ATOM   2947  H   GLY A 189      49.528 -12.756 -13.679  1.00  0.950          H  
ATOM   2948 1HA  GLY A 189      49.696 -12.964 -16.664  1.00  0.920          H  
ATOM   2949 2HA  GLY A 189      50.787 -13.806 -15.579  1.00  0.920          H  
ATOM   2950  N   PRO A 190      49.084 -15.681 -16.564  1.00  0.550          N  
ATOM   2951  CA  PRO A 190      48.341 -16.921 -16.743  1.00  0.520          C  
ATOM   2952  C   PRO A 190      48.296 -17.758 -15.485  1.00  0.650          C  
ATOM   2953  O   PRO A 190      49.252 -17.751 -14.708  1.00  0.770          O  
ATOM   2954  CB  PRO A 190      49.152 -17.653 -17.826  1.00  0.780          C  
ATOM   2955  CG  PRO A 190      49.897 -16.570 -18.554  1.00  0.780          C  
ATOM   2956  CD  PRO A 190      50.236 -15.553 -17.490  1.00  0.780          C  
ATOM   2957  HA  PRO A 190      47.322 -16.674 -17.075  1.00  0.620          H  
ATOM   2958 1HB  PRO A 190      49.826 -18.375 -17.345  1.00  0.940          H  
ATOM   2959 2HB  PRO A 190      48.491 -18.236 -18.472  1.00  0.940          H  
ATOM   2960 1HG  PRO A 190      50.788 -16.986 -19.050  1.00  0.940          H  
ATOM   2961 2HG  PRO A 190      49.255 -16.149 -19.349  1.00  0.940          H  
ATOM   2962 1HD  PRO A 190      51.173 -15.822 -16.980  1.00  0.940          H  
ATOM   2963 2HD  PRO A 190      50.285 -14.575 -17.973  1.00  0.940          H  
ATOM   2964  N   VAL A 191      47.217 -18.517 -15.322  1.00  0.650          N  
ATOM   2965  CA  VAL A 191      47.085 -19.427 -14.180  1.00  0.700          C  
ATOM   2966  C   VAL A 191      46.736 -20.859 -14.621  1.00  0.680          C  
ATOM   2967  O   VAL A 191      45.994 -21.043 -15.588  1.00  0.850          O  
ATOM   2968  CB  VAL A 191      45.993 -18.867 -13.223  1.00  0.960          C  
ATOM   2969  CG1 VAL A 191      44.622 -18.812 -13.935  1.00  0.960          C  
ATOM   2970  CG2 VAL A 191      45.892 -19.705 -11.953  1.00  0.960          C  
ATOM   2971  H   VAL A 191      46.460 -18.420 -16.006  1.00  0.780          H  
ATOM   2972  HA  VAL A 191      48.036 -19.453 -13.645  1.00  0.840          H  
ATOM   2973  HB  VAL A 191      46.264 -17.845 -12.955  1.00  1.150          H  
ATOM   2974 1HG1 VAL A 191      43.887 -18.391 -13.255  1.00  1.150          H  
ATOM   2975 2HG1 VAL A 191      44.695 -18.185 -14.820  1.00  1.150          H  
ATOM   2976 3HG1 VAL A 191      44.308 -19.800 -14.223  1.00  1.150          H  
ATOM   2977 1HG2 VAL A 191      45.137 -19.259 -11.315  1.00  1.150          H  
ATOM   2978 2HG2 VAL A 191      45.601 -20.721 -12.184  1.00  1.150          H  
ATOM   2979 3HG2 VAL A 191      46.853 -19.713 -11.434  1.00  1.150          H  
ATOM   2980  N   LEU A 192      47.259 -21.869 -13.903  1.00  0.550          N  
ATOM   2981  CA  LEU A 192      46.890 -23.259 -14.187  1.00  0.500          C  
ATOM   2982  C   LEU A 192      45.683 -23.632 -13.354  1.00  0.400          C  
ATOM   2983  O   LEU A 192      45.690 -23.436 -12.138  1.00  0.280          O  
ATOM   2984  CB  LEU A 192      48.004 -24.272 -13.834  1.00  0.720          C  
ATOM   2985  CG  LEU A 192      49.361 -24.237 -14.603  1.00  0.720          C  
ATOM   2986  CD1 LEU A 192      50.292 -25.289 -13.977  1.00  0.720          C  
ATOM   2987  CD2 LEU A 192      49.168 -24.560 -16.072  1.00  0.720          C  
ATOM   2988  H   LEU A 192      47.892 -21.666 -13.126  1.00  0.660          H  
ATOM   2989  HA  LEU A 192      46.620 -23.354 -15.236  1.00  0.600          H  
ATOM   2990 1HB  LEU A 192      48.235 -24.155 -12.774  1.00  0.860          H  
ATOM   2991 2HB  LEU A 192      47.590 -25.272 -13.961  1.00  0.860          H  
ATOM   2992  HG  LEU A 192      49.809 -23.264 -14.515  1.00  0.860          H  
ATOM   2993 1HD1 LEU A 192      51.233 -25.279 -14.502  1.00  0.860          H  
ATOM   2994 2HD1 LEU A 192      50.460 -25.090 -12.929  1.00  0.860          H  
ATOM   2995 3HD1 LEU A 192      49.845 -26.256 -14.065  1.00  0.860          H  
ATOM   2996 1HD2 LEU A 192      50.140 -24.543 -16.575  1.00  0.860          H  
ATOM   2997 2HD2 LEU A 192      48.725 -25.553 -16.171  1.00  0.860          H  
ATOM   2998 3HD2 LEU A 192      48.515 -23.823 -16.531  1.00  0.860          H  
ATOM   2999  N   LEU A 193      44.641 -24.148 -13.994  1.00  0.430          N  
ATOM   3000  CA  LEU A 193      43.449 -24.510 -13.254  1.00  0.360          C  
ATOM   3001  C   LEU A 193      43.157 -26.019 -13.402  1.00  0.320          C  
ATOM   3002  O   LEU A 193      42.963 -26.481 -14.527  1.00  0.340          O  
ATOM   3003  CB  LEU A 193      42.277 -23.671 -13.728  1.00  0.530          C  
ATOM   3004  CG  LEU A 193      42.460 -22.147 -13.652  1.00  0.530          C  
ATOM   3005  CD1 LEU A 193      41.233 -21.508 -14.187  1.00  0.530          C  
ATOM   3006  CD2 LEU A 193      42.713 -21.685 -12.237  1.00  0.530          C  
ATOM   3007  H   LEU A 193      44.689 -24.289 -14.996  1.00  0.520          H  
ATOM   3008  HA  LEU A 193      43.638 -24.244 -12.235  1.00  0.430          H  
ATOM   3009 1HB  LEU A 193      42.078 -23.926 -14.763  1.00  0.640          H  
ATOM   3010 2HB  LEU A 193      41.430 -23.915 -13.142  1.00  0.640          H  
ATOM   3011  HG  LEU A 193      43.296 -21.859 -14.285  1.00  0.640          H  
ATOM   3012 1HD1 LEU A 193      41.355 -20.433 -14.176  1.00  0.640          H  
ATOM   3013 2HD1 LEU A 193      41.078 -21.851 -15.197  1.00  0.640          H  
ATOM   3014 3HD1 LEU A 193      40.383 -21.787 -13.570  1.00  0.640          H  
ATOM   3015 1HD2 LEU A 193      42.824 -20.608 -12.228  1.00  0.640          H  
ATOM   3016 2HD2 LEU A 193      41.877 -21.971 -11.630  1.00  0.640          H  
ATOM   3017 3HD2 LEU A 193      43.601 -22.118 -11.838  1.00  0.640          H  
ATOM   3018  N   PRO A 194      43.086 -26.774 -12.287  1.00  0.280          N  
ATOM   3019  CA  PRO A 194      42.939 -28.217 -12.170  1.00  0.250          C  
ATOM   3020  C   PRO A 194      41.625 -28.928 -12.463  1.00  0.190          C  
ATOM   3021  O   PRO A 194      40.520 -28.440 -12.179  1.00  0.190          O  
ATOM   3022  CB  PRO A 194      43.200 -28.426 -10.687  1.00  0.380          C  
ATOM   3023  CG  PRO A 194      42.763 -27.184 -10.038  1.00  0.380          C  
ATOM   3024  CD  PRO A 194      43.135 -26.113 -10.998  1.00  0.380          C  
ATOM   3025  HA  PRO A 194      43.734 -28.673 -12.767  1.00  0.300          H  
ATOM   3026 1HB  PRO A 194      42.626 -29.294 -10.353  1.00  0.450          H  
ATOM   3027 2HB  PRO A 194      44.238 -28.638 -10.497  1.00  0.450          H  
ATOM   3028 1HG  PRO A 194      41.684 -27.227  -9.836  1.00  0.450          H  
ATOM   3029 2HG  PRO A 194      43.266 -27.074  -9.065  1.00  0.450          H  
ATOM   3030 1HD  PRO A 194      42.387 -25.338 -10.962  1.00  0.450          H  
ATOM   3031 2HD  PRO A 194      44.159 -25.763 -10.776  1.00  0.450          H  
ATOM   3032  N   ASP A 195      41.796 -30.198 -12.823  1.00  0.130          N  
ATOM   3033  CA  ASP A 195      40.714 -31.167 -12.921  1.00  0.090          C  
ATOM   3034  C   ASP A 195      40.362 -31.575 -11.495  1.00  0.090          C  
ATOM   3035  O   ASP A 195      40.983 -31.105 -10.538  1.00  0.110          O  
ATOM   3036  CB  ASP A 195      41.157 -32.389 -13.754  1.00  0.140          C  
ATOM   3037  CG  ASP A 195      40.040 -33.251 -14.358  1.00  0.140          C  
ATOM   3038  OD1 ASP A 195      38.952 -33.249 -13.829  1.00  0.140          O  
ATOM   3039  OD2 ASP A 195      40.296 -33.901 -15.340  1.00  0.140          O  
ATOM   3040  H   ASP A 195      42.739 -30.488 -13.104  1.00  0.160          H  
ATOM   3041  HA  ASP A 195      39.845 -30.699 -13.386  1.00  0.110          H  
ATOM   3042 1HB  ASP A 195      41.756 -32.048 -14.560  1.00  0.170          H  
ATOM   3043 2HB  ASP A 195      41.777 -33.029 -13.135  1.00  0.170          H  
ATOM   3044  N   ASN A 196      39.391 -32.446 -11.351  1.00  0.110          N  
ATOM   3045  CA  ASN A 196      38.917 -32.869 -10.044  1.00  0.110          C  
ATOM   3046  C   ASN A 196      39.883 -33.869  -9.421  1.00  0.270          C  
ATOM   3047  O   ASN A 196      40.068 -34.958  -9.953  1.00  0.620          O  
ATOM   3048  CB  ASN A 196      37.541 -33.460 -10.223  1.00  0.150          C  
ATOM   3049  CG  ASN A 196      36.564 -32.413 -10.696  1.00  0.150          C  
ATOM   3050  OD1 ASN A 196      36.638 -31.253 -10.264  1.00  0.150          O  
ATOM   3051  ND2 ASN A 196      35.665 -32.791 -11.574  1.00  0.150          N  
ATOM   3052  H   ASN A 196      38.949 -32.805 -12.198  1.00  0.130          H  
ATOM   3053  HA  ASN A 196      38.866 -32.000  -9.384  1.00  0.130          H  
ATOM   3054 1HB  ASN A 196      37.590 -34.258 -10.964  1.00  0.180          H  
ATOM   3055 2HB  ASN A 196      37.196 -33.891  -9.302  1.00  0.180          H  
ATOM   3056 1HD2 ASN A 196      34.998 -32.133 -11.924  1.00  0.180          H  
ATOM   3057 2HD2 ASN A 196      35.645 -33.738 -11.898  1.00  0.180          H  
ATOM   3058  N   HIS A 197      40.520 -33.480  -8.308  1.00  0.090          N  
ATOM   3059  CA  HIS A 197      41.563 -34.309  -7.675  1.00  0.130          C  
ATOM   3060  C   HIS A 197      41.671 -33.974  -6.199  1.00  0.110          C  
ATOM   3061  O   HIS A 197      41.014 -33.048  -5.728  1.00  0.100          O  
ATOM   3062  CB  HIS A 197      42.928 -34.049  -8.286  1.00  0.170          C  
ATOM   3063  CG  HIS A 197      43.522 -32.725  -7.916  1.00  0.170          C  
ATOM   3064  ND1 HIS A 197      43.125 -31.538  -8.479  1.00  0.170          N  
ATOM   3065  CD2 HIS A 197      44.498 -32.415  -7.021  1.00  0.170          C  
ATOM   3066  CE1 HIS A 197      43.825 -30.553  -7.938  1.00  0.170          C  
ATOM   3067  NE2 HIS A 197      44.666 -31.060  -7.058  1.00  0.170          N  
ATOM   3068  H   HIS A 197      40.288 -32.557  -7.920  1.00  0.110          H  
ATOM   3069  HA  HIS A 197      41.322 -35.368  -7.778  1.00  0.160          H  
ATOM   3070 1HB  HIS A 197      43.617 -34.838  -8.020  1.00  0.200          H  
ATOM   3071 2HB  HIS A 197      42.804 -34.065  -9.335  1.00  0.200          H  
ATOM   3072  HD1 HIS A 197      42.315 -31.395  -9.106  1.00  0.200          H  
ATOM   3073  HD2 HIS A 197      45.105 -33.023  -6.345  1.00  0.200          H  
ATOM   3074  HE1 HIS A 197      43.660 -29.531  -8.223  1.00  0.200          H  
ATOM   3075  N   TYR A 198      42.523 -34.684  -5.461  1.00  0.140          N  
ATOM   3076  CA  TYR A 198      42.690 -34.345  -4.053  1.00  0.110          C  
ATOM   3077  C   TYR A 198      44.149 -34.312  -3.592  1.00  0.160          C  
ATOM   3078  O   TYR A 198      45.038 -34.899  -4.220  1.00  0.180          O  
ATOM   3079  CB  TYR A 198      41.904 -35.342  -3.192  1.00  0.170          C  
ATOM   3080  CG  TYR A 198      42.458 -36.743  -3.259  1.00  0.170          C  
ATOM   3081  CD1 TYR A 198      43.377 -37.179  -2.312  1.00  0.170          C  
ATOM   3082  CD2 TYR A 198      42.063 -37.592  -4.287  1.00  0.170          C  
ATOM   3083  CE1 TYR A 198      43.881 -38.455  -2.392  1.00  0.170          C  
ATOM   3084  CE2 TYR A 198      42.574 -38.865  -4.363  1.00  0.170          C  
ATOM   3085  CZ  TYR A 198      43.477 -39.299  -3.418  1.00  0.170          C  
ATOM   3086  OH  TYR A 198      43.989 -40.577  -3.486  1.00  0.170          O  
ATOM   3087  H   TYR A 198      43.058 -35.454  -5.876  1.00  0.170          H  
ATOM   3088  HA  TYR A 198      42.293 -33.348  -3.916  1.00  0.130          H  
ATOM   3089 1HB  TYR A 198      41.916 -35.019  -2.147  1.00  0.200          H  
ATOM   3090 2HB  TYR A 198      40.865 -35.363  -3.518  1.00  0.200          H  
ATOM   3091  HD1 TYR A 198      43.695 -36.516  -1.506  1.00  0.200          H  
ATOM   3092  HD2 TYR A 198      41.350 -37.248  -5.037  1.00  0.200          H  
ATOM   3093  HE1 TYR A 198      44.593 -38.804  -1.656  1.00  0.200          H  
ATOM   3094  HE2 TYR A 198      42.265 -39.529  -5.170  1.00  0.200          H  
ATOM   3095  HH  TYR A 198      43.594 -41.042  -4.227  1.00  0.200          H  
ATOM   3096  N   LEU A 199      44.402 -33.620  -2.480  1.00  0.150          N  
ATOM   3097  CA  LEU A 199      45.751 -33.635  -1.910  1.00  0.170          C  
ATOM   3098  C   LEU A 199      45.756 -34.436  -0.628  1.00  0.160          C  
ATOM   3099  O   LEU A 199      44.944 -34.199   0.270  1.00  0.170          O  
ATOM   3100  CB  LEU A 199      46.271 -32.232  -1.577  1.00  0.230          C  
ATOM   3101  CG  LEU A 199      46.234 -31.186  -2.676  1.00  0.230          C  
ATOM   3102  CD1 LEU A 199      46.754 -29.863  -2.114  1.00  0.230          C  
ATOM   3103  CD2 LEU A 199      47.041 -31.623  -3.863  1.00  0.230          C  
ATOM   3104  H   LEU A 199      43.624 -33.110  -2.048  1.00  0.180          H  
ATOM   3105  HA  LEU A 199      46.433 -34.127  -2.596  1.00  0.200          H  
ATOM   3106 1HB  LEU A 199      45.732 -31.853  -0.733  1.00  0.280          H  
ATOM   3107 2HB  LEU A 199      47.317 -32.340  -1.278  1.00  0.280          H  
ATOM   3108  HG  LEU A 199      45.214 -31.047  -2.980  1.00  0.280          H  
ATOM   3109 1HD1 LEU A 199      46.708 -29.100  -2.882  1.00  0.280          H  
ATOM   3110 2HD1 LEU A 199      46.142 -29.562  -1.271  1.00  0.280          H  
ATOM   3111 3HD1 LEU A 199      47.783 -29.983  -1.789  1.00  0.280          H  
ATOM   3112 1HD2 LEU A 199      46.989 -30.860  -4.630  1.00  0.280          H  
ATOM   3113 2HD2 LEU A 199      48.073 -31.775  -3.572  1.00  0.280          H  
ATOM   3114 3HD2 LEU A 199      46.633 -32.541  -4.257  1.00  0.280          H  
ATOM   3115  N   SER A 200      46.668 -35.393  -0.542  1.00  0.250          N  
ATOM   3116  CA  SER A 200      46.815 -36.244   0.634  1.00  0.260          C  
ATOM   3117  C   SER A 200      47.950 -35.736   1.506  1.00  0.260          C  
ATOM   3118  O   SER A 200      49.105 -35.680   1.062  1.00  0.280          O  
ATOM   3119  CB  SER A 200      47.086 -37.672   0.226  1.00  0.360          C  
ATOM   3120  OG  SER A 200      47.354 -38.470   1.345  1.00  0.360          O  
ATOM   3121  H   SER A 200      47.316 -35.530  -1.325  1.00  0.300          H  
ATOM   3122  HA  SER A 200      45.891 -36.214   1.212  1.00  0.310          H  
ATOM   3123 1HB  SER A 200      46.227 -38.059  -0.302  1.00  0.430          H  
ATOM   3124 2HB  SER A 200      47.935 -37.698  -0.460  1.00  0.430          H  
ATOM   3125  HG  SER A 200      47.458 -39.364   1.012  1.00  0.430          H  
ATOM   3126  N   THR A 201      47.629 -35.306   2.732  1.00  0.250          N  
ATOM   3127  CA  THR A 201      48.653 -34.727   3.593  1.00  0.250          C  
ATOM   3128  C   THR A 201      48.823 -35.470   4.908  1.00  0.250          C  
ATOM   3129  O   THR A 201      47.870 -35.632   5.675  1.00  0.220          O  
ATOM   3130  CB  THR A 201      48.326 -33.244   3.926  1.00  0.350          C  
ATOM   3131  OG1 THR A 201      48.243 -32.488   2.718  1.00  0.350          O  
ATOM   3132  CG2 THR A 201      49.438 -32.633   4.817  1.00  0.350          C  
ATOM   3133  H   THR A 201      46.681 -35.387   3.064  1.00  0.300          H  
ATOM   3134  HA  THR A 201      49.601 -34.758   3.070  1.00  0.300          H  
ATOM   3135  HB  THR A 201      47.373 -33.183   4.448  1.00  0.420          H  
ATOM   3136  HG1 THR A 201      47.434 -32.728   2.267  1.00  0.420          H  
ATOM   3137 1HG2 THR A 201      49.200 -31.592   5.028  1.00  0.420          H  
ATOM   3138 2HG2 THR A 201      49.506 -33.166   5.754  1.00  0.420          H  
ATOM   3139 3HG2 THR A 201      50.394 -32.686   4.310  1.00  0.420          H  
ATOM   3140  N   GLN A 202      50.063 -35.852   5.184  1.00  0.300          N  
ATOM   3141  CA  GLN A 202      50.437 -36.460   6.447  1.00  0.300          C  
ATOM   3142  C   GLN A 202      50.817 -35.289   7.319  1.00  0.320          C  
ATOM   3143  O   GLN A 202      51.481 -34.375   6.827  1.00  0.380          O  
ATOM   3144  CB  GLN A 202      51.647 -37.373   6.307  1.00  0.420          C  
ATOM   3145  CG  GLN A 202      51.464 -38.563   5.410  1.00  0.420          C  
ATOM   3146  CD  GLN A 202      52.736 -39.387   5.330  1.00  0.420          C  
ATOM   3147  OE1 GLN A 202      53.622 -39.246   6.178  1.00  0.420          O  
ATOM   3148  NE2 GLN A 202      52.834 -40.240   4.323  1.00  0.420          N  
ATOM   3149  H   GLN A 202      50.759 -35.694   4.454  1.00  0.360          H  
ATOM   3150  HA  GLN A 202      49.590 -36.987   6.886  1.00  0.360          H  
ATOM   3151 1HB  GLN A 202      52.483 -36.795   5.946  1.00  0.500          H  
ATOM   3152 2HB  GLN A 202      51.914 -37.746   7.288  1.00  0.500          H  
ATOM   3153 1HG  GLN A 202      50.665 -39.187   5.804  1.00  0.500          H  
ATOM   3154 2HG  GLN A 202      51.211 -38.211   4.406  1.00  0.500          H  
ATOM   3155 1HE2 GLN A 202      53.654 -40.809   4.222  1.00  0.500          H  
ATOM   3156 2HE2 GLN A 202      52.090 -40.319   3.658  1.00  0.500          H  
ATOM   3157  N   SER A 203      50.478 -35.309   8.598  1.00  0.360          N  
ATOM   3158  CA  SER A 203      50.889 -34.197   9.449  1.00  0.360          C  
ATOM   3159  C   SER A 203      51.216 -34.636  10.857  1.00  0.390          C  
ATOM   3160  O   SER A 203      50.393 -35.213  11.573  1.00  0.440          O  
ATOM   3161  CB  SER A 203      49.831 -33.116   9.456  1.00  0.500          C  
ATOM   3162  OG  SER A 203      50.187 -32.080  10.328  1.00  0.500          O  
ATOM   3163  H   SER A 203      49.933 -36.070   8.982  1.00  0.430          H  
ATOM   3164  HA  SER A 203      51.801 -33.768   9.035  1.00  0.430          H  
ATOM   3165 1HB  SER A 203      49.722 -32.715   8.445  1.00  0.600          H  
ATOM   3166 2HB  SER A 203      48.882 -33.537   9.738  1.00  0.600          H  
ATOM   3167  HG  SER A 203      49.564 -31.364  10.156  1.00  0.600          H  
ATOM   3168  N   PHE A 204      52.454 -34.374  11.241  1.00  0.430          N  
ATOM   3169  CA  PHE A 204      52.980 -34.783  12.520  1.00  0.460          C  
ATOM   3170  C   PHE A 204      53.278 -33.575  13.394  1.00  0.450          C  
ATOM   3171  O   PHE A 204      54.069 -32.696  13.031  1.00  0.450          O  
ATOM   3172  CB  PHE A 204      54.266 -35.572  12.289  1.00  0.630          C  
ATOM   3173  CG  PHE A 204      54.058 -36.784  11.430  1.00  0.630          C  
ATOM   3174  CD1 PHE A 204      54.274 -36.700  10.047  1.00  0.630          C  
ATOM   3175  CD2 PHE A 204      53.628 -37.986  11.961  1.00  0.630          C  
ATOM   3176  CE1 PHE A 204      54.069 -37.785   9.242  1.00  0.630          C  
ATOM   3177  CE2 PHE A 204      53.421 -39.077  11.139  1.00  0.630          C  
ATOM   3178  CZ  PHE A 204      53.643 -38.970   9.777  1.00  0.630          C  
ATOM   3179  H   PHE A 204      53.076 -33.902  10.584  1.00  0.520          H  
ATOM   3180  HA  PHE A 204      52.244 -35.410  13.022  1.00  0.550          H  
ATOM   3181 1HB  PHE A 204      54.989 -34.936  11.800  1.00  0.760          H  
ATOM   3182 2HB  PHE A 204      54.687 -35.885  13.242  1.00  0.760          H  
ATOM   3183  HD1 PHE A 204      54.609 -35.756   9.614  1.00  0.760          H  
ATOM   3184  HD2 PHE A 204      53.448 -38.068  13.034  1.00  0.760          H  
ATOM   3185  HE1 PHE A 204      54.237 -37.717   8.178  1.00  0.760          H  
ATOM   3186  HE2 PHE A 204      53.080 -40.023  11.563  1.00  0.760          H  
ATOM   3187  HZ  PHE A 204      53.480 -39.829   9.121  1.00  0.760          H  
ATOM   3188  N   LEU A 205      52.641 -33.525  14.559  1.00  0.440          N  
ATOM   3189  CA  LEU A 205      52.816 -32.400  15.467  1.00  0.430          C  
ATOM   3190  C   LEU A 205      53.695 -32.812  16.636  1.00  0.440          C  
ATOM   3191  O   LEU A 205      53.441 -33.827  17.289  1.00  0.440          O  
ATOM   3192  CB  LEU A 205      51.442 -31.916  16.004  1.00  0.610          C  
ATOM   3193  CG  LEU A 205      50.587 -30.948  15.099  1.00  0.610          C  
ATOM   3194  CD1 LEU A 205      50.048 -31.684  13.834  1.00  0.610          C  
ATOM   3195  CD2 LEU A 205      49.431 -30.377  15.915  1.00  0.610          C  
ATOM   3196  H   LEU A 205      52.012 -34.273  14.820  1.00  0.530          H  
ATOM   3197  HA  LEU A 205      53.308 -31.582  14.940  1.00  0.520          H  
ATOM   3198 1HB  LEU A 205      50.833 -32.794  16.206  1.00  0.730          H  
ATOM   3199 2HB  LEU A 205      51.613 -31.411  16.955  1.00  0.730          H  
ATOM   3200  HG  LEU A 205      51.199 -30.145  14.789  1.00  0.730          H  
ATOM   3201 1HD1 LEU A 205      49.472 -30.994  13.230  1.00  0.730          H  
ATOM   3202 2HD1 LEU A 205      50.864 -32.059  13.232  1.00  0.730          H  
ATOM   3203 3HD1 LEU A 205      49.415 -32.512  14.132  1.00  0.730          H  
ATOM   3204 1HD2 LEU A 205      48.858 -29.690  15.301  1.00  0.730          H  
ATOM   3205 2HD2 LEU A 205      48.798 -31.180  16.231  1.00  0.730          H  
ATOM   3206 3HD2 LEU A 205      49.816 -29.846  16.786  1.00  0.730          H  
ATOM   3207  N   SER A 206      54.719 -32.011  16.921  1.00  0.440          N  
ATOM   3208  CA  SER A 206      55.610 -32.301  18.038  1.00  0.450          C  
ATOM   3209  C   SER A 206      56.123 -31.038  18.714  1.00  0.450          C  
ATOM   3210  O   SER A 206      55.622 -29.934  18.461  1.00  0.460          O  
ATOM   3211  CB  SER A 206      56.786 -33.135  17.577  1.00  0.630          C  
ATOM   3212  OG  SER A 206      57.483 -33.639  18.685  1.00  0.630          O  
ATOM   3213  H   SER A 206      54.914 -31.215  16.308  1.00  0.530          H  
ATOM   3214  HA  SER A 206      55.054 -32.874  18.779  1.00  0.540          H  
ATOM   3215 1HB  SER A 206      56.431 -33.957  16.955  1.00  0.750          H  
ATOM   3216 2HB  SER A 206      57.451 -32.520  16.969  1.00  0.750          H  
ATOM   3217  HG  SER A 206      58.219 -34.153  18.326  1.00  0.750          H  
ATOM   3218  N   LYS A 207      57.113 -31.218  19.592  1.00  0.450          N  
ATOM   3219  CA  LYS A 207      57.697 -30.147  20.399  1.00  0.460          C  
ATOM   3220  C   LYS A 207      59.218 -30.129  20.323  1.00  0.510          C  
ATOM   3221  O   LYS A 207      59.857 -31.168  20.156  1.00  0.560          O  
ATOM   3222  CB  LYS A 207      57.291 -30.319  21.870  1.00  0.640          C  
ATOM   3223  CG  LYS A 207      55.786 -30.272  22.166  1.00  0.640          C  
ATOM   3224  CD  LYS A 207      55.220 -28.863  22.030  1.00  0.640          C  
ATOM   3225  CE  LYS A 207      53.739 -28.824  22.363  1.00  0.640          C  
ATOM   3226  NZ  LYS A 207      53.204 -27.439  22.302  1.00  0.640          N  
ATOM   3227  H   LYS A 207      57.464 -32.166  19.688  1.00  0.540          H  
ATOM   3228  HA  LYS A 207      57.341 -29.187  20.025  1.00  0.550          H  
ATOM   3229 1HB  LYS A 207      57.670 -31.273  22.234  1.00  0.770          H  
ATOM   3230 2HB  LYS A 207      57.772 -29.536  22.462  1.00  0.770          H  
ATOM   3231 1HG  LYS A 207      55.256 -30.935  21.485  1.00  0.770          H  
ATOM   3232 2HG  LYS A 207      55.615 -30.622  23.182  1.00  0.770          H  
ATOM   3233 1HD  LYS A 207      55.756 -28.180  22.690  1.00  0.770          H  
ATOM   3234 2HD  LYS A 207      55.340 -28.508  21.003  1.00  0.770          H  
ATOM   3235 1HE  LYS A 207      53.206 -29.436  21.636  1.00  0.770          H  
ATOM   3236 2HE  LYS A 207      53.570 -29.230  23.359  1.00  0.770          H  
ATOM   3237 1HZ  LYS A 207      52.219 -27.432  22.506  1.00  0.770          H  
ATOM   3238 2HZ  LYS A 207      53.673 -26.848  22.959  1.00  0.770          H  
ATOM   3239 3HZ  LYS A 207      53.364 -27.029  21.374  1.00  0.770          H  
ATOM   3240  N   ASP A 208      59.789 -28.937  20.470  1.00  0.510          N  
ATOM   3241  CA  ASP A 208      61.227 -28.719  20.525  1.00  0.570          C  
ATOM   3242  C   ASP A 208      61.746 -28.918  21.959  1.00  0.590          C  
ATOM   3243  O   ASP A 208      61.306 -28.191  22.864  1.00  0.550          O  
ATOM   3244  CB  ASP A 208      61.597 -27.337  20.005  1.00  0.770          C  
ATOM   3245  CG  ASP A 208      63.118 -27.072  19.949  1.00  0.770          C  
ATOM   3246  OD1 ASP A 208      63.875 -27.665  20.707  1.00  0.770          O  
ATOM   3247  OD2 ASP A 208      63.517 -26.266  19.106  1.00  0.770          O  
ATOM   3248  H   ASP A 208      59.191 -28.112  20.577  1.00  0.610          H  
ATOM   3249  HA  ASP A 208      61.684 -29.413  19.835  1.00  0.680          H  
ATOM   3250 1HB  ASP A 208      61.186 -27.224  19.004  1.00  0.930          H  
ATOM   3251 2HB  ASP A 208      61.133 -26.592  20.622  1.00  0.930          H  
ATOM   3252  N   PRO A 209      62.605 -29.928  22.226  1.00  0.640          N  
ATOM   3253  CA  PRO A 209      63.149 -30.273  23.528  1.00  0.670          C  
ATOM   3254  C   PRO A 209      63.709 -29.074  24.290  1.00  0.730          C  
ATOM   3255  O   PRO A 209      63.757 -29.110  25.519  1.00  0.790          O  
ATOM   3256  CB  PRO A 209      64.265 -31.264  23.176  1.00  1.010          C  
ATOM   3257  CG  PRO A 209      63.801 -31.918  21.907  1.00  1.010          C  
ATOM   3258  CD  PRO A 209      63.098 -30.822  21.137  1.00  1.010          C  
ATOM   3259  HA  PRO A 209      62.362 -30.766  24.118  1.00  0.800          H  
ATOM   3260 1HB  PRO A 209      65.215 -30.724  23.058  1.00  1.210          H  
ATOM   3261 2HB  PRO A 209      64.405 -31.977  24.002  1.00  1.210          H  
ATOM   3262 1HG  PRO A 209      64.661 -32.333  21.359  1.00  1.210          H  
ATOM   3263 2HG  PRO A 209      63.134 -32.762  22.138  1.00  1.210          H  
ATOM   3264 1HD  PRO A 209      63.796 -30.280  20.473  1.00  1.210          H  
ATOM   3265 2HD  PRO A 209      62.273 -31.300  20.597  1.00  1.210          H  
ATOM   3266  N   ASN A 210      64.168 -28.026  23.583  1.00  0.710          N  
ATOM   3267  CA  ASN A 210      64.716 -26.890  24.304  1.00  0.770          C  
ATOM   3268  C   ASN A 210      64.094 -25.554  23.898  1.00  0.690          C  
ATOM   3269  O   ASN A 210      64.806 -24.564  23.702  1.00  0.760          O  
ATOM   3270  CB  ASN A 210      66.221 -26.832  24.123  1.00  1.050          C  
ATOM   3271  CG  ASN A 210      66.931 -28.024  24.704  1.00  1.050          C  
ATOM   3272  OD1 ASN A 210      67.089 -28.146  25.925  1.00  1.050          O  
ATOM   3273  ND2 ASN A 210      67.377 -28.907  23.846  1.00  1.050          N  
ATOM   3274  H   ASN A 210      64.114 -27.988  22.552  1.00  0.850          H  
ATOM   3275  HA  ASN A 210      64.502 -27.019  25.364  1.00  0.920          H  
ATOM   3276 1HB  ASN A 210      66.448 -26.770  23.058  1.00  1.260          H  
ATOM   3277 2HB  ASN A 210      66.611 -25.930  24.595  1.00  1.260          H  
ATOM   3278 1HD2 ASN A 210      67.862 -29.720  24.171  1.00  1.260          H  
ATOM   3279 2HD2 ASN A 210      67.228 -28.765  22.868  1.00  1.260          H  
ATOM   3280  N   GLU A 211      62.763 -25.490  23.911  1.00  0.580          N  
ATOM   3281  CA  GLU A 211      62.046 -24.233  23.662  1.00  0.500          C  
ATOM   3282  C   GLU A 211      61.061 -23.948  24.797  1.00  0.430          C  
ATOM   3283  O   GLU A 211      60.272 -24.808  25.187  1.00  0.420          O  
ATOM   3284  CB  GLU A 211      61.322 -24.260  22.314  1.00  0.730          C  
ATOM   3285  CG  GLU A 211      60.396 -23.040  22.032  1.00  0.730          C  
ATOM   3286  CD  GLU A 211      61.119 -21.735  21.954  1.00  0.730          C  
ATOM   3287  OE1 GLU A 211      61.999 -21.601  21.136  1.00  0.730          O  
ATOM   3288  OE2 GLU A 211      60.801 -20.863  22.747  1.00  0.730          O  
ATOM   3289  H   GLU A 211      62.238 -26.367  24.010  1.00  0.700          H  
ATOM   3290  HA  GLU A 211      62.768 -23.417  23.634  1.00  0.600          H  
ATOM   3291 1HB  GLU A 211      62.052 -24.329  21.507  1.00  0.880          H  
ATOM   3292 2HB  GLU A 211      60.718 -25.146  22.277  1.00  0.880          H  
ATOM   3293 1HG  GLU A 211      59.903 -23.207  21.075  1.00  0.880          H  
ATOM   3294 2HG  GLU A 211      59.615 -22.986  22.791  1.00  0.880          H  
ATOM   3295  N   LYS A 212      61.140 -22.741  25.367  1.00  0.490          N  
ATOM   3296  CA  LYS A 212      60.277 -22.371  26.490  1.00  0.450          C  
ATOM   3297  C   LYS A 212      58.940 -21.708  26.122  1.00  0.410          C  
ATOM   3298  O   LYS A 212      58.028 -21.678  26.952  1.00  0.370          O  
ATOM   3299  CB  LYS A 212      61.040 -21.450  27.439  1.00  0.650          C  
ATOM   3300  CG  LYS A 212      62.209 -22.120  28.150  1.00  0.650          C  
ATOM   3301  CD  LYS A 212      62.926 -21.147  29.081  1.00  0.650          C  
ATOM   3302  CE  LYS A 212      64.090 -21.820  29.804  1.00  0.650          C  
ATOM   3303  NZ  LYS A 212      64.820 -20.868  30.689  1.00  0.650          N  
ATOM   3304  H   LYS A 212      61.822 -22.076  25.020  1.00  0.590          H  
ATOM   3305  HA  LYS A 212      60.037 -23.285  27.032  1.00  0.540          H  
ATOM   3306 1HB  LYS A 212      61.420 -20.592  26.885  1.00  0.780          H  
ATOM   3307 2HB  LYS A 212      60.356 -21.071  28.199  1.00  0.780          H  
ATOM   3308 1HG  LYS A 212      61.835 -22.963  28.731  1.00  0.780          H  
ATOM   3309 2HG  LYS A 212      62.913 -22.499  27.410  1.00  0.780          H  
ATOM   3310 1HD  LYS A 212      63.309 -20.306  28.502  1.00  0.780          H  
ATOM   3311 2HD  LYS A 212      62.222 -20.767  29.821  1.00  0.780          H  
ATOM   3312 1HE  LYS A 212      63.707 -22.641  30.409  1.00  0.780          H  
ATOM   3313 2HE  LYS A 212      64.785 -22.219  29.066  1.00  0.780          H  
ATOM   3314 1HZ  LYS A 212      65.581 -21.350  31.148  1.00  0.780          H  
ATOM   3315 2HZ  LYS A 212      65.191 -20.107  30.136  1.00  0.780          H  
ATOM   3316 3HZ  LYS A 212      64.188 -20.499  31.386  1.00  0.780          H  
ATOM   3317  N   ARG A 213      58.819 -21.154  24.915  1.00  0.410          N  
ATOM   3318  CA  ARG A 213      57.594 -20.479  24.512  1.00  0.370          C  
ATOM   3319  C   ARG A 213      56.536 -21.471  24.045  1.00  0.340          C  
ATOM   3320  O   ARG A 213      56.843 -22.599  23.656  1.00  0.350          O  
ATOM   3321  CB  ARG A 213      57.872 -19.497  23.389  1.00  0.530          C  
ATOM   3322  CG  ARG A 213      58.835 -18.353  23.715  1.00  0.530          C  
ATOM   3323  CD  ARG A 213      58.201 -17.280  24.517  1.00  0.530          C  
ATOM   3324  NE  ARG A 213      59.122 -16.168  24.742  1.00  0.530          N  
ATOM   3325  CZ  ARG A 213      58.822 -15.022  25.394  1.00  0.530          C  
ATOM   3326  NH1 ARG A 213      57.614 -14.825  25.887  1.00  0.530          N  
ATOM   3327  NH2 ARG A 213      59.752 -14.090  25.538  1.00  0.530          N  
ATOM   3328  H   ARG A 213      59.594 -21.171  24.239  1.00  0.490          H  
ATOM   3329  HA  ARG A 213      57.199 -19.937  25.370  1.00  0.440          H  
ATOM   3330 1HB  ARG A 213      58.319 -20.053  22.574  1.00  0.640          H  
ATOM   3331 2HB  ARG A 213      56.935 -19.069  23.023  1.00  0.640          H  
ATOM   3332 1HG  ARG A 213      59.681 -18.747  24.278  1.00  0.640          H  
ATOM   3333 2HG  ARG A 213      59.197 -17.916  22.784  1.00  0.640          H  
ATOM   3334 1HD  ARG A 213      57.327 -16.904  23.980  1.00  0.640          H  
ATOM   3335 2HD  ARG A 213      57.901 -17.674  25.485  1.00  0.640          H  
ATOM   3336  HE  ARG A 213      60.064 -16.270  24.383  1.00  0.640          H  
ATOM   3337 1HH1 ARG A 213      56.899 -15.528  25.777  1.00  0.640          H  
ATOM   3338 2HH1 ARG A 213      57.400 -13.965  26.374  1.00  0.640          H  
ATOM   3339 1HH2 ARG A 213      60.679 -14.237  25.161  1.00  0.640          H  
ATOM   3340 2HH2 ARG A 213      59.539 -13.230  26.022  1.00  0.640          H  
ATOM   3341  N   ASP A 214      55.272 -21.050  24.076  1.00  0.300          N  
ATOM   3342  CA  ASP A 214      54.207 -21.871  23.510  1.00  0.280          C  
ATOM   3343  C   ASP A 214      54.494 -22.015  22.021  1.00  0.290          C  
ATOM   3344  O   ASP A 214      54.692 -21.005  21.327  1.00  0.310          O  
ATOM   3345  CB  ASP A 214      52.815 -21.276  23.732  1.00  0.400          C  
ATOM   3346  CG  ASP A 214      51.692 -22.258  23.281  1.00  0.400          C  
ATOM   3347  OD1 ASP A 214      52.010 -23.422  23.075  1.00  0.400          O  
ATOM   3348  OD2 ASP A 214      50.561 -21.853  23.066  1.00  0.400          O  
ATOM   3349  H   ASP A 214      55.051 -20.138  24.449  1.00  0.360          H  
ATOM   3350  HA  ASP A 214      54.240 -22.861  23.966  1.00  0.340          H  
ATOM   3351 1HB  ASP A 214      52.685 -21.058  24.792  1.00  0.480          H  
ATOM   3352 2HB  ASP A 214      52.724 -20.342  23.195  1.00  0.480          H  
ATOM   3353  N   HIS A 215      54.605 -23.251  21.548  1.00  0.300          N  
ATOM   3354  CA  HIS A 215      54.963 -23.473  20.160  1.00  0.330          C  
ATOM   3355  C   HIS A 215      54.511 -24.841  19.645  1.00  0.340          C  
ATOM   3356  O   HIS A 215      54.151 -25.736  20.429  1.00  0.330          O  
ATOM   3357  CB  HIS A 215      56.494 -23.401  20.001  1.00  0.450          C  
ATOM   3358  CG  HIS A 215      57.200 -24.561  20.552  1.00  0.450          C  
ATOM   3359  ND1 HIS A 215      57.389 -24.763  21.893  1.00  0.450          N  
ATOM   3360  CD2 HIS A 215      57.796 -25.585  19.914  1.00  0.450          C  
ATOM   3361  CE1 HIS A 215      58.066 -25.886  22.067  1.00  0.450          C  
ATOM   3362  NE2 HIS A 215      58.337 -26.405  20.866  1.00  0.450          N  
ATOM   3363  H   HIS A 215      54.428 -24.026  22.170  1.00  0.360          H  
ATOM   3364  HA  HIS A 215      54.510 -22.709  19.546  1.00  0.400          H  
ATOM   3365 1HB  HIS A 215      56.774 -23.346  18.966  1.00  0.540          H  
ATOM   3366 2HB  HIS A 215      56.874 -22.504  20.495  1.00  0.540          H  
ATOM   3367  HD1 HIS A 215      57.280 -24.032  22.613  1.00  0.540          H  
ATOM   3368  HD2 HIS A 215      57.898 -25.811  18.858  1.00  0.540          H  
ATOM   3369  HE1 HIS A 215      58.326 -26.223  23.075  1.00  0.540          H  
ATOM   3370  N   MET A 216      54.565 -25.000  18.322  1.00  0.380          N  
ATOM   3371  CA  MET A 216      54.383 -26.323  17.709  1.00  0.460          C  
ATOM   3372  C   MET A 216      55.472 -26.548  16.677  1.00  0.440          C  
ATOM   3373  O   MET A 216      55.924 -25.610  16.011  1.00  0.430          O  
ATOM   3374  CB  MET A 216      53.028 -26.537  16.992  1.00  0.610          C  
ATOM   3375  CG  MET A 216      52.762 -25.650  15.752  1.00  0.610          C  
ATOM   3376  SD  MET A 216      51.167 -25.976  14.917  1.00  0.610          S  
ATOM   3377  CE  MET A 216      51.040 -24.708  13.646  1.00  0.610          C  
ATOM   3378  H   MET A 216      54.807 -24.171  17.774  1.00  0.460          H  
ATOM   3379  HA  MET A 216      54.500 -27.091  18.476  1.00  0.550          H  
ATOM   3380 1HB  MET A 216      52.958 -27.576  16.666  1.00  0.730          H  
ATOM   3381 2HB  MET A 216      52.233 -26.372  17.702  1.00  0.730          H  
ATOM   3382 1HG  MET A 216      52.760 -24.644  16.083  1.00  0.730          H  
ATOM   3383 2HG  MET A 216      53.555 -25.776  15.020  1.00  0.730          H  
ATOM   3384 1HE  MET A 216      50.107 -24.833  13.103  1.00  0.730          H  
ATOM   3385 2HE  MET A 216      51.068 -23.720  14.098  1.00  0.730          H  
ATOM   3386 3HE  MET A 216      51.860 -24.805  12.963  1.00  0.730          H  
ATOM   3387  N   VAL A 217      55.855 -27.801  16.506  1.00  0.440          N  
ATOM   3388  CA  VAL A 217      56.798 -28.156  15.467  1.00  0.430          C  
ATOM   3389  C   VAL A 217      56.093 -29.043  14.466  1.00  0.420          C  
ATOM   3390  O   VAL A 217      55.548 -30.091  14.827  1.00  0.430          O  
ATOM   3391  CB  VAL A 217      58.005 -28.922  16.051  1.00  0.610          C  
ATOM   3392  CG1 VAL A 217      58.985 -29.289  14.937  1.00  0.610          C  
ATOM   3393  CG2 VAL A 217      58.665 -28.092  17.125  1.00  0.610          C  
ATOM   3394  H   VAL A 217      55.495 -28.531  17.126  1.00  0.530          H  
ATOM   3395  HA  VAL A 217      57.143 -27.257  14.959  1.00  0.520          H  
ATOM   3396  HB  VAL A 217      57.659 -29.853  16.488  1.00  0.730          H  
ATOM   3397 1HG1 VAL A 217      59.820 -29.844  15.364  1.00  0.730          H  
ATOM   3398 2HG1 VAL A 217      58.493 -29.910  14.186  1.00  0.730          H  
ATOM   3399 3HG1 VAL A 217      59.359 -28.377  14.464  1.00  0.730          H  
ATOM   3400 1HG2 VAL A 217      59.504 -28.642  17.541  1.00  0.730          H  
ATOM   3401 2HG2 VAL A 217      59.014 -27.163  16.696  1.00  0.730          H  
ATOM   3402 3HG2 VAL A 217      57.945 -27.891  17.907  1.00  0.730          H  
ATOM   3403  N   LEU A 218      56.073 -28.630  13.205  1.00  0.420          N  
ATOM   3404  CA  LEU A 218      55.411 -29.460  12.222  1.00  0.460          C  
ATOM   3405  C   LEU A 218      56.322 -30.121  11.232  1.00  0.570          C  
ATOM   3406  O   LEU A 218      57.248 -29.512  10.684  1.00  0.710          O  
ATOM   3407  CB  LEU A 218      54.432 -28.648  11.384  1.00  0.630          C  
ATOM   3408  CG  LEU A 218      53.349 -27.925  12.096  1.00  0.630          C  
ATOM   3409  CD1 LEU A 218      52.566 -27.214  11.084  1.00  0.630          C  
ATOM   3410  CD2 LEU A 218      52.491 -28.876  12.867  1.00  0.630          C  
ATOM   3411  H   LEU A 218      56.505 -27.743  12.936  1.00  0.500          H  
ATOM   3412  HA  LEU A 218      54.885 -30.261  12.733  1.00  0.550          H  
ATOM   3413 1HB  LEU A 218      55.004 -27.905  10.831  1.00  0.750          H  
ATOM   3414 2HB  LEU A 218      53.967 -29.322  10.659  1.00  0.750          H  
ATOM   3415  HG  LEU A 218      53.781 -27.189  12.778  1.00  0.750          H  
ATOM   3416 1HD1 LEU A 218      51.793 -26.672  11.574  1.00  0.750          H  
ATOM   3417 2HD1 LEU A 218      53.208 -26.535  10.544  1.00  0.750          H  
ATOM   3418 3HD1 LEU A 218      52.124 -27.930  10.381  1.00  0.750          H  
ATOM   3419 1HD2 LEU A 218      51.709 -28.336  13.358  1.00  0.750          H  
ATOM   3420 2HD2 LEU A 218      52.050 -29.613  12.190  1.00  0.750          H  
ATOM   3421 3HD2 LEU A 218      53.081 -29.384  13.617  1.00  0.750          H  
ATOM   3422  N   LEU A 219      55.930 -31.338  10.900  1.00  0.510          N  
ATOM   3423  CA  LEU A 219      56.488 -32.085   9.792  1.00  0.540          C  
ATOM   3424  C   LEU A 219      55.331 -32.596   8.952  1.00  0.500          C  
ATOM   3425  O   LEU A 219      54.422 -33.263   9.459  1.00  0.480          O  
ATOM   3426  CB  LEU A 219      57.364 -33.247  10.266  1.00  0.740          C  
ATOM   3427  CG  LEU A 219      57.895 -34.200   9.151  1.00  0.740          C  
ATOM   3428  CD1 LEU A 219      58.842 -33.443   8.181  1.00  0.740          C  
ATOM   3429  CD2 LEU A 219      58.606 -35.370   9.822  1.00  0.740          C  
ATOM   3430  H   LEU A 219      55.199 -31.767  11.480  1.00  0.610          H  
ATOM   3431  HA  LEU A 219      57.085 -31.409   9.183  1.00  0.650          H  
ATOM   3432 1HB  LEU A 219      58.228 -32.826  10.778  1.00  0.890          H  
ATOM   3433 2HB  LEU A 219      56.804 -33.838  10.977  1.00  0.890          H  
ATOM   3434  HG  LEU A 219      57.059 -34.578   8.568  1.00  0.890          H  
ATOM   3435 1HD1 LEU A 219      59.195 -34.122   7.417  1.00  0.890          H  
ATOM   3436 2HD1 LEU A 219      58.319 -32.621   7.696  1.00  0.890          H  
ATOM   3437 3HD1 LEU A 219      59.693 -33.046   8.734  1.00  0.890          H  
ATOM   3438 1HD2 LEU A 219      58.974 -36.061   9.070  1.00  0.890          H  
ATOM   3439 2HD2 LEU A 219      59.445 -34.997  10.410  1.00  0.890          H  
ATOM   3440 3HD2 LEU A 219      57.904 -35.890  10.478  1.00  0.890          H  
ATOM   3441  N   GLU A 220      55.332 -32.247   7.677  1.00  0.490          N  
ATOM   3442  CA  GLU A 220      54.255 -32.664   6.798  1.00  0.430          C  
ATOM   3443  C   GLU A 220      54.759 -33.277   5.504  1.00  0.460          C  
ATOM   3444  O   GLU A 220      55.845 -32.952   5.002  1.00  0.530          O  
ATOM   3445  CB  GLU A 220      53.324 -31.481   6.464  1.00  0.630          C  
ATOM   3446  CG  GLU A 220      52.573 -30.856   7.657  1.00  0.630          C  
ATOM   3447  CD  GLU A 220      51.621 -29.756   7.246  1.00  0.630          C  
ATOM   3448  OE1 GLU A 220      51.611 -29.416   6.090  1.00  0.630          O  
ATOM   3449  OE2 GLU A 220      50.876 -29.298   8.071  1.00  0.630          O  
ATOM   3450  H   GLU A 220      56.093 -31.659   7.325  1.00  0.590          H  
ATOM   3451  HA  GLU A 220      53.670 -33.423   7.311  1.00  0.520          H  
ATOM   3452 1HB  GLU A 220      53.900 -30.695   6.002  1.00  0.750          H  
ATOM   3453 2HB  GLU A 220      52.577 -31.810   5.739  1.00  0.750          H  
ATOM   3454 1HG  GLU A 220      52.020 -31.629   8.162  1.00  0.750          H  
ATOM   3455 2HG  GLU A 220      53.300 -30.455   8.361  1.00  0.750          H  
ATOM   3456  N   PHE A 221      53.943 -34.182   4.966  1.00  0.420          N  
ATOM   3457  CA  PHE A 221      54.226 -34.781   3.664  1.00  0.440          C  
ATOM   3458  C   PHE A 221      52.988 -34.709   2.788  1.00  0.400          C  
ATOM   3459  O   PHE A 221      51.943 -35.271   3.122  1.00  0.390          O  
ATOM   3460  CB  PHE A 221      54.716 -36.223   3.779  1.00  0.610          C  
ATOM   3461  CG  PHE A 221      55.959 -36.339   4.568  1.00  0.610          C  
ATOM   3462  CD1 PHE A 221      55.890 -36.622   5.908  1.00  0.610          C  
ATOM   3463  CD2 PHE A 221      57.199 -36.139   3.982  1.00  0.610          C  
ATOM   3464  CE1 PHE A 221      57.022 -36.724   6.660  1.00  0.610          C  
ATOM   3465  CE2 PHE A 221      58.344 -36.234   4.731  1.00  0.610          C  
ATOM   3466  CZ  PHE A 221      58.255 -36.530   6.074  1.00  0.610          C  
ATOM   3467  H   PHE A 221      53.080 -34.397   5.474  1.00  0.500          H  
ATOM   3468  HA  PHE A 221      55.014 -34.209   3.200  1.00  0.530          H  
ATOM   3469 1HB  PHE A 221      53.964 -36.844   4.227  1.00  0.730          H  
ATOM   3470 2HB  PHE A 221      54.912 -36.615   2.783  1.00  0.730          H  
ATOM   3471  HD1 PHE A 221      54.916 -36.767   6.357  1.00  0.730          H  
ATOM   3472  HD2 PHE A 221      57.258 -35.902   2.915  1.00  0.730          H  
ATOM   3473  HE1 PHE A 221      56.945 -36.956   7.721  1.00  0.730          H  
ATOM   3474  HE2 PHE A 221      59.315 -36.077   4.266  1.00  0.730          H  
ATOM   3475  HZ  PHE A 221      59.158 -36.609   6.672  1.00  0.730          H  
ATOM   3476  N   VAL A 222      53.078 -33.983   1.683  1.00  0.380          N  
ATOM   3477  CA  VAL A 222      51.894 -33.770   0.856  1.00  0.350          C  
ATOM   3478  C   VAL A 222      52.048 -34.059  -0.638  1.00  0.370          C  
ATOM   3479  O   VAL A 222      52.882 -33.464  -1.327  1.00  0.390          O  
ATOM   3480  CB  VAL A 222      51.353 -32.345   1.124  1.00  0.500          C  
ATOM   3481  CG1 VAL A 222      52.507 -31.297   1.022  1.00  0.500          C  
ATOM   3482  CG2 VAL A 222      50.187 -32.064   0.143  1.00  0.500          C  
ATOM   3483  H   VAL A 222      53.992 -33.593   1.430  1.00  0.460          H  
ATOM   3484  HA  VAL A 222      51.130 -34.445   1.219  1.00  0.420          H  
ATOM   3485  HB  VAL A 222      50.964 -32.289   2.129  1.00  0.600          H  
ATOM   3486 1HG1 VAL A 222      52.113 -30.300   1.220  1.00  0.600          H  
ATOM   3487 2HG1 VAL A 222      53.268 -31.531   1.764  1.00  0.600          H  
ATOM   3488 3HG1 VAL A 222      52.967 -31.313   0.079  1.00  0.600          H  
ATOM   3489 1HG2 VAL A 222      49.778 -31.075   0.341  1.00  0.600          H  
ATOM   3490 2HG2 VAL A 222      50.523 -32.113  -0.863  1.00  0.600          H  
ATOM   3491 3HG2 VAL A 222      49.405 -32.815   0.295  1.00  0.600          H  
ATOM   3492  N   THR A 223      51.194 -34.963  -1.120  1.00  0.360          N  
ATOM   3493  CA  THR A 223      51.190 -35.430  -2.514  1.00  0.360          C  
ATOM   3494  C   THR A 223      49.799 -35.363  -3.146  1.00  0.330          C  
ATOM   3495  O   THR A 223      48.791 -35.671  -2.501  1.00  0.330          O  
ATOM   3496  CB  THR A 223      51.748 -36.872  -2.593  1.00  0.500          C  
ATOM   3497  OG1 THR A 223      53.077 -36.887  -2.063  1.00  0.500          O  
ATOM   3498  CG2 THR A 223      51.809 -37.364  -4.037  1.00  0.500          C  
ATOM   3499  H   THR A 223      50.523 -35.354  -0.443  1.00  0.430          H  
ATOM   3500  HA  THR A 223      51.843 -34.786  -3.101  1.00  0.430          H  
ATOM   3501  HB  THR A 223      51.118 -37.539  -2.007  1.00  0.600          H  
ATOM   3502  HG1 THR A 223      53.039 -36.676  -1.126  1.00  0.600          H  
ATOM   3503 1HG2 THR A 223      52.220 -38.368  -4.050  1.00  0.600          H  
ATOM   3504 2HG2 THR A 223      50.821 -37.388  -4.471  1.00  0.600          H  
ATOM   3505 3HG2 THR A 223      52.447 -36.703  -4.625  1.00  0.600          H  
ATOM   3506  N   ALA A 224      49.734 -34.920  -4.397  1.00  0.320          N  
ATOM   3507  CA  ALA A 224      48.471 -34.864  -5.117  1.00  0.290          C  
ATOM   3508  C   ALA A 224      48.149 -36.211  -5.740  1.00  0.320          C  
ATOM   3509  O   ALA A 224      49.053 -36.951  -6.126  1.00  0.390          O  
ATOM   3510  CB  ALA A 224      48.516 -33.808  -6.188  1.00  0.420          C  
ATOM   3511  H   ALA A 224      50.595 -34.679  -4.886  1.00  0.380          H  
ATOM   3512  HA  ALA A 224      47.688 -34.624  -4.408  1.00  0.350          H  
ATOM   3513 1HB  ALA A 224      47.557 -33.759  -6.683  1.00  0.500          H  
ATOM   3514 2HB  ALA A 224      48.742 -32.844  -5.755  1.00  0.500          H  
ATOM   3515 3HB  ALA A 224      49.262 -34.068  -6.889  1.00  0.500          H  
ATOM   3516  N   ALA A 225      46.867 -36.521  -5.869  1.00  0.290          N  
ATOM   3517  CA  ALA A 225      46.448 -37.747  -6.533  1.00  0.340          C  
ATOM   3518  C   ALA A 225      45.033 -37.621  -7.089  1.00  0.270          C  
ATOM   3519  O   ALA A 225      44.257 -36.779  -6.641  1.00  0.250          O  
ATOM   3520  CB  ALA A 225      46.528 -38.909  -5.564  1.00  0.460          C  
ATOM   3521  H   ALA A 225      46.158 -35.901  -5.466  1.00  0.350          H  
ATOM   3522  HA  ALA A 225      47.123 -37.928  -7.360  1.00  0.410          H  
ATOM   3523 1HB  ALA A 225      46.241 -39.830  -6.066  1.00  0.550          H  
ATOM   3524 2HB  ALA A 225      47.545 -39.002  -5.197  1.00  0.550          H  
ATOM   3525 3HB  ALA A 225      45.863 -38.727  -4.731  1.00  0.550          H  
ATOM   3526  N   GLY A 226      44.681 -38.473  -8.056  1.00  0.300          N  
ATOM   3527  CA  GLY A 226      43.301 -38.492  -8.526  1.00  0.350          C  
ATOM   3528  C   GLY A 226      42.975 -38.022  -9.951  1.00  0.460          C  
ATOM   3529  O   GLY A 226      41.870 -37.561 -10.163  1.00  1.590          O  
ATOM   3530  H   GLY A 226      45.353 -39.115  -8.446  1.00  0.360          H  
ATOM   3531 1HA  GLY A 226      42.949 -39.518  -8.420  1.00  0.420          H  
ATOM   3532 2HA  GLY A 226      42.703 -37.900  -7.839  1.00  0.420          H  
ATOM   3533  N   ILE A 227      43.869 -38.191 -10.941  1.00  0.580          N  
ATOM   3534  CA  ILE A 227      43.525 -37.788 -12.319  1.00  0.320          C  
ATOM   3535  C   ILE A 227      44.009 -38.982 -13.195  1.00  0.350          C  
ATOM   3536  O   ILE A 227      44.839 -39.696 -12.614  1.00  0.920          O  
ATOM   3537  CB  ILE A 227      44.187 -36.365 -12.688  1.00  0.550          C  
ATOM   3538  CG1 ILE A 227      43.615 -35.260 -11.720  1.00  0.550          C  
ATOM   3539  CG2 ILE A 227      43.916 -35.781 -14.168  1.00  0.550          C  
ATOM   3540  CD1 ILE A 227      44.295 -33.843 -11.798  1.00  0.550          C  
ATOM   3541  H   ILE A 227      44.757 -38.604 -10.759  1.00  0.700          H  
ATOM   3542  HA  ILE A 227      42.446 -37.693 -12.425  1.00  0.380          H  
ATOM   3543  HB  ILE A 227      45.244 -36.439 -12.549  1.00  0.660          H  
ATOM   3544 1HG1 ILE A 227      42.543 -35.144 -11.909  1.00  0.660          H  
ATOM   3545 2HG1 ILE A 227      43.742 -35.600 -10.732  1.00  0.660          H  
ATOM   3546 1HG2 ILE A 227      44.398 -34.828 -14.277  1.00  0.660          H  
ATOM   3547 2HG2 ILE A 227      44.288 -36.347 -14.967  1.00  0.660          H  
ATOM   3548 3HG2 ILE A 227      42.837 -35.651 -14.294  1.00  0.660          H  
ATOM   3549 1HD1 ILE A 227      43.843 -33.171 -11.083  1.00  0.660          H  
ATOM   3550 2HD1 ILE A 227      45.353 -33.911 -11.586  1.00  0.660          H  
ATOM   3551 3HD1 ILE A 227      44.171 -33.407 -12.761  1.00  0.660          H  
ATOM   3552  N   THR A 228      44.282 -38.645 -14.443  1.00  0.340          N  
ATOM   3553  CA  THR A 228      44.044 -39.577 -15.555  1.00  0.490          C  
ATOM   3554  C   THR A 228      45.062 -39.434 -16.670  1.00  1.050          C  
ATOM   3555  O   THR A 228      46.142 -38.882 -16.468  1.00  2.100          O  
ATOM   3556  CB  THR A 228      42.608 -39.435 -16.134  1.00  0.630          C  
ATOM   3557  OG1 THR A 228      42.382 -40.484 -17.083  1.00  0.630          O  
ATOM   3558  CG2 THR A 228      42.385 -38.073 -16.808  1.00  0.630          C  
ATOM   3559  H   THR A 228      45.194 -38.221 -14.539  1.00  0.410          H  
ATOM   3560  HA  THR A 228      44.136 -40.588 -15.162  1.00  0.590          H  
ATOM   3561  HB  THR A 228      41.890 -39.541 -15.328  1.00  0.750          H  
ATOM   3562  HG1 THR A 228      41.425 -40.568 -17.233  1.00  0.750          H  
ATOM   3563 1HG2 THR A 228      41.362 -38.032 -17.191  1.00  0.750          H  
ATOM   3564 2HG2 THR A 228      42.519 -37.293 -16.087  1.00  0.750          H  
ATOM   3565 3HG2 THR A 228      43.068 -37.913 -17.631  1.00  0.750          H  
ATOM   3566  N   HIS A 229      44.725 -39.922 -17.866  1.00  0.690          N  
ATOM   3567  CA  HIS A 229      45.635 -39.902 -19.022  1.00  1.280          C  
ATOM   3568  C   HIS A 229      45.856 -38.480 -19.554  1.00  1.690          C  
ATOM   3569  O   HIS A 229      45.355 -38.082 -20.607  1.00  1.900          O  
ATOM   3570  CB  HIS A 229      45.099 -40.796 -20.146  1.00  1.560          C  
ATOM   3571  CG  HIS A 229      45.070 -42.251 -19.801  1.00  1.560          C  
ATOM   3572  ND1 HIS A 229      46.220 -43.000 -19.635  1.00  1.560          N  
ATOM   3573  CD2 HIS A 229      44.036 -43.097 -19.594  1.00  1.560          C  
ATOM   3574  CE1 HIS A 229      45.890 -44.243 -19.338  1.00  1.560          C  
ATOM   3575  NE2 HIS A 229      44.573 -44.330 -19.309  1.00  1.560          N  
ATOM   3576  H   HIS A 229      43.809 -40.352 -17.960  1.00  0.830          H  
ATOM   3577  HA  HIS A 229      46.606 -40.294 -18.726  1.00  1.540          H  
ATOM   3578 1HB  HIS A 229      44.082 -40.490 -20.396  1.00  1.870          H  
ATOM   3579 2HB  HIS A 229      45.707 -40.669 -21.042  1.00  1.870          H  
ATOM   3580  HD2 HIS A 229      42.977 -42.845 -19.644  1.00  1.870          H  
ATOM   3581  HE1 HIS A 229      46.585 -45.061 -19.153  1.00  1.870          H  
ATOM   3582  HE2 HIS A 229      44.039 -45.164 -19.109  1.00  1.870          H  
ATOM   3583  N   GLY A 230      46.621 -37.744 -18.756  1.00  2.320          N  
ATOM   3584  CA  GLY A 230      47.005 -36.345 -18.873  1.00  2.960          C  
ATOM   3585  C   GLY A 230      48.403 -36.175 -19.456  1.00  2.590          C  
ATOM   3586  O   GLY A 230      48.696 -36.671 -20.548  1.00  2.600          O  
ATOM   3587  H   GLY A 230      46.924 -38.229 -17.920  1.00  2.780          H  
ATOM   3588 1HA  GLY A 230      46.280 -35.819 -19.493  1.00  3.550          H  
ATOM   3589 2HA  GLY A 230      46.971 -35.887 -17.884  1.00  3.550          H  
ATOM   3590  N   MET A 231      49.231 -35.381 -18.763  1.00  2.770          N  
ATOM   3591  CA  MET A 231      50.577 -35.062 -19.243  1.00  2.730          C  
ATOM   3592  C   MET A 231      51.498 -36.282 -19.195  1.00  1.800          C  
ATOM   3593  O   MET A 231      52.565 -36.282 -19.811  1.00  1.580          O  
ATOM   3594  OXT MET A 231      51.216 -37.237 -18.473  1.00  4.090          O  
ATOM   3595  CB  MET A 231      51.179 -33.905 -18.432  1.00  3.710          C  
ATOM   3596  CG  MET A 231      52.556 -33.451 -18.876  1.00  3.710          C  
ATOM   3597  SD  MET A 231      53.145 -32.037 -17.923  1.00  3.710          S  
ATOM   3598  CE  MET A 231      54.748 -31.711 -18.643  1.00  3.710          C  
ATOM   3599  H   MET A 231      48.925 -35.025 -17.851  1.00  3.320          H  
ATOM   3600  HA  MET A 231      50.506 -34.749 -20.284  1.00  3.280          H  
ATOM   3601 1HB  MET A 231      50.522 -33.046 -18.498  1.00  4.450          H  
ATOM   3602 2HB  MET A 231      51.249 -34.160 -17.387  1.00  4.450          H  
ATOM   3603 1HG  MET A 231      53.265 -34.265 -18.742  1.00  4.450          H  
ATOM   3604 2HG  MET A 231      52.530 -33.191 -19.930  1.00  4.450          H  
ATOM   3605 1HE  MET A 231      55.209 -30.858 -18.141  1.00  4.450          H  
ATOM   3606 2HE  MET A 231      55.384 -32.589 -18.525  1.00  4.450          H  
ATOM   3607 3HE  MET A 231      54.633 -31.487 -19.703  1.00  4.450          H  
TER                                                                             
ATOM   3609  N   MET B 232      46.530   6.217 -35.084  1.00 20.870          N  
ATOM   3610  CA  MET B 232      47.093   7.137 -34.100  1.00 19.900          C  
ATOM   3611  C   MET B 232      48.590   7.311 -34.312  1.00 20.640          C  
ATOM   3612  O   MET B 232      49.315   6.360 -34.604  1.00 21.610          O  
ATOM   3613  CB  MET B 232      46.786   6.658 -32.679  1.00 28.250          C  
ATOM   3614  CG  MET B 232      45.289   6.526 -32.373  1.00 28.250          C  
ATOM   3615  SD  MET B 232      44.380   8.078 -32.631  1.00 28.250          S  
ATOM   3616  CE  MET B 232      45.036   9.172 -31.381  1.00 28.250          C  
ATOM   3617 1H   MET B 232      45.531   6.352 -35.131  1.00 25.040          H  
ATOM   3618 2H   MET B 232      46.931   6.398 -35.992  1.00 25.040          H  
ATOM   3619 3H   MET B 232      46.726   5.256 -34.813  1.00 25.040          H  
ATOM   3620  HA  MET B 232      46.634   8.115 -34.243  1.00 23.880          H  
ATOM   3621 1HB  MET B 232      47.216   5.665 -32.543  1.00 33.900          H  
ATOM   3622 2HB  MET B 232      47.256   7.308 -31.947  1.00 33.900          H  
ATOM   3623 1HG  MET B 232      44.851   5.753 -33.002  1.00 33.900          H  
ATOM   3624 2HG  MET B 232      45.151   6.214 -31.343  1.00 33.900          H  
ATOM   3625 1HE  MET B 232      44.541  10.140 -31.452  1.00 33.900          H  
ATOM   3626 2HE  MET B 232      44.850   8.752 -30.415  1.00 33.900          H  
ATOM   3627 3HE  MET B 232      46.106   9.305 -31.520  1.00 33.900          H  
ATOM   3628  N   VAL B 233      49.070   8.543 -34.209  1.00 20.290          N  
ATOM   3629  CA  VAL B 233      50.486   8.788 -34.482  1.00 21.080          C  
ATOM   3630  C   VAL B 233      51.223   9.410 -33.297  1.00 21.050          C  
ATOM   3631  O   VAL B 233      50.731  10.354 -32.674  1.00 20.260          O  
ATOM   3632  CB  VAL B 233      50.607   9.665 -35.753  1.00 29.200          C  
ATOM   3633  CG1 VAL B 233      49.890  11.002 -35.579  1.00 29.200          C  
ATOM   3634  CG2 VAL B 233      52.050   9.867 -36.091  1.00 29.200          C  
ATOM   3635  H   VAL B 233      48.464   9.309 -33.941  1.00 24.350          H  
ATOM   3636  HA  VAL B 233      50.967   7.835 -34.698  1.00 25.300          H  
ATOM   3637  HB  VAL B 233      50.119   9.147 -36.572  1.00 35.040          H  
ATOM   3638 1HG1 VAL B 233      49.973  11.576 -36.501  1.00 35.040          H  
ATOM   3639 2HG1 VAL B 233      48.842  10.833 -35.360  1.00 35.040          H  
ATOM   3640 3HG1 VAL B 233      50.341  11.570 -34.769  1.00 35.040          H  
ATOM   3641 1HG2 VAL B 233      52.135  10.450 -37.006  1.00 35.040          H  
ATOM   3642 2HG2 VAL B 233      52.555  10.399 -35.284  1.00 35.040          H  
ATOM   3643 3HG2 VAL B 233      52.518   8.893 -36.235  1.00 35.040          H  
ATOM   3644  N   SER B 234      52.399   8.858 -32.989  1.00 21.970          N  
ATOM   3645  CA  SER B 234      53.235   9.358 -31.891  1.00 22.150          C  
ATOM   3646  C   SER B 234      54.416  10.182 -32.404  1.00 22.640          C  
ATOM   3647  O   SER B 234      54.625  10.325 -33.615  1.00 23.420          O  
ATOM   3648  CB  SER B 234      53.765   8.235 -31.032  1.00 30.940          C  
ATOM   3649  OG  SER B 234      54.774   7.539 -31.685  1.00 30.940          O  
ATOM   3650  H   SER B 234      52.714   8.068 -33.565  1.00 26.360          H  
ATOM   3651  HA  SER B 234      52.623  10.005 -31.261  1.00 26.580          H  
ATOM   3652 1HB  SER B 234      54.141   8.633 -30.100  1.00 37.130          H  
ATOM   3653 2HB  SER B 234      52.956   7.557 -30.790  1.00 37.130          H  
ATOM   3654  HG  SER B 234      55.135   6.906 -31.036  1.00 37.130          H  
ATOM   3655  N   LYS B 235      55.173  10.766 -31.479  1.00 22.280          N  
ATOM   3656  CA  LYS B 235      56.357  11.542 -31.829  1.00 22.860          C  
ATOM   3657  C   LYS B 235      57.311  10.662 -32.631  1.00 22.870          C  
ATOM   3658  O   LYS B 235      57.602   9.534 -32.239  1.00 22.330          O  
ATOM   3659  CB  LYS B 235      57.029  12.077 -30.565  1.00 31.770          C  
ATOM   3660  CG  LYS B 235      56.209  13.142 -29.828  1.00 31.770          C  
ATOM   3661  CD  LYS B 235      56.918  13.633 -28.567  1.00 31.770          C  
ATOM   3662  CE  LYS B 235      56.079  14.681 -27.828  1.00 31.770          C  
ATOM   3663  NZ  LYS B 235      56.737  15.144 -26.571  1.00 31.770          N  
ATOM   3664  H   LYS B 235      54.935  10.636 -30.507  1.00 26.740          H  
ATOM   3665  HA  LYS B 235      56.056  12.382 -32.455  1.00 27.430          H  
ATOM   3666 1HB  LYS B 235      57.206  11.253 -29.870  1.00 38.130          H  
ATOM   3667 2HB  LYS B 235      57.997  12.508 -30.820  1.00 38.130          H  
ATOM   3668 1HG  LYS B 235      56.043  13.988 -30.493  1.00 38.130          H  
ATOM   3669 2HG  LYS B 235      55.239  12.734 -29.550  1.00 38.130          H  
ATOM   3670 1HD  LYS B 235      57.079  12.785 -27.896  1.00 38.130          H  
ATOM   3671 2HD  LYS B 235      57.882  14.063 -28.828  1.00 38.130          H  
ATOM   3672 1HE  LYS B 235      55.924  15.538 -28.481  1.00 38.130          H  
ATOM   3673 2HE  LYS B 235      55.112  14.251 -27.578  1.00 38.130          H  
ATOM   3674 1HZ  LYS B 235      56.147  15.828 -26.120  1.00 38.130          H  
ATOM   3675 2HZ  LYS B 235      56.877  14.359 -25.944  1.00 38.130          H  
ATOM   3676 3HZ  LYS B 235      57.629  15.559 -26.788  1.00 38.130          H  
ATOM   3677  N   GLY B 236      57.831  11.181 -33.745  1.00 23.530          N  
ATOM   3678  CA  GLY B 236      58.723  10.389 -34.599  1.00 23.610          C  
ATOM   3679  C   GLY B 236      57.937   9.715 -35.731  1.00 23.790          C  
ATOM   3680  O   GLY B 236      58.518   9.096 -36.623  1.00 24.730          O  
ATOM   3681  H   GLY B 236      57.590  12.125 -34.018  1.00 28.240          H  
ATOM   3682 1HA  GLY B 236      59.491  11.036 -35.021  1.00 28.330          H  
ATOM   3683 2HA  GLY B 236      59.229   9.633 -34.000  1.00 28.330          H  
ATOM   3684  N   GLU B 237      56.616   9.899 -35.685  1.00 22.920          N  
ATOM   3685  CA  GLU B 237      55.596   9.412 -36.607  1.00 22.960          C  
ATOM   3686  C   GLU B 237      55.392   7.898 -36.691  1.00 22.640          C  
ATOM   3687  O   GLU B 237      55.069   7.373 -37.759  1.00 22.470          O  
ATOM   3688  CB  GLU B 237      55.835   9.964 -38.029  1.00 32.130          C  
ATOM   3689  CG  GLU B 237      55.776  11.497 -38.137  1.00 32.130          C  
ATOM   3690  CD  GLU B 237      55.886  12.032 -39.566  1.00 32.130          C  
ATOM   3691  OE1 GLU B 237      56.110  11.262 -40.471  1.00 32.130          O  
ATOM   3692  OE2 GLU B 237      55.738  13.221 -39.736  1.00 32.130          O  
ATOM   3693  H   GLU B 237      56.237  10.391 -34.875  1.00 27.500          H  
ATOM   3694  HA  GLU B 237      54.670   9.840 -36.261  1.00 27.550          H  
ATOM   3695 1HB  GLU B 237      56.800   9.631 -38.405  1.00 38.550          H  
ATOM   3696 2HB  GLU B 237      55.074   9.568 -38.700  1.00 38.550          H  
ATOM   3697 1HG  GLU B 237      54.834  11.835 -37.705  1.00 38.550          H  
ATOM   3698 2HG  GLU B 237      56.583  11.915 -37.539  1.00 38.550          H  
ATOM   3699  N   GLU B 238      55.519   7.193 -35.570  1.00 22.580          N  
ATOM   3700  CA  GLU B 238      55.203   5.772 -35.551  1.00 22.210          C  
ATOM   3701  C   GLU B 238      53.684   5.639 -35.450  1.00 20.950          C  
ATOM   3702  O   GLU B 238      53.022   6.438 -34.774  1.00 20.260          O  
ATOM   3703  CB  GLU B 238      55.951   5.036 -34.437  1.00 31.240          C  
ATOM   3704  CG  GLU B 238      55.764   3.506 -34.456  1.00 31.240          C  
ATOM   3705  CD  GLU B 238      56.686   2.789 -33.510  1.00 31.240          C  
ATOM   3706  OE1 GLU B 238      57.493   3.450 -32.901  1.00 31.240          O  
ATOM   3707  OE2 GLU B 238      56.598   1.588 -33.406  1.00 31.240          O  
ATOM   3708  H   GLU B 238      55.826   7.647 -34.716  1.00 27.100          H  
ATOM   3709  HA  GLU B 238      55.515   5.331 -36.497  1.00 26.650          H  
ATOM   3710 1HB  GLU B 238      57.017   5.247 -34.521  1.00 37.490          H  
ATOM   3711 2HB  GLU B 238      55.625   5.410 -33.469  1.00 37.490          H  
ATOM   3712 1HG  GLU B 238      54.733   3.265 -34.188  1.00 37.490          H  
ATOM   3713 2HG  GLU B 238      55.939   3.144 -35.467  1.00 37.490          H  
ATOM   3714  N   LEU B 239      53.111   4.669 -36.166  1.00 20.710          N  
ATOM   3715  CA  LEU B 239      51.660   4.498 -36.133  1.00 19.570          C  
ATOM   3716  C   LEU B 239      51.206   3.355 -35.234  1.00 18.830          C  
ATOM   3717  O   LEU B 239      51.827   2.290 -35.192  1.00 18.510          O  
ATOM   3718  CB  LEU B 239      51.139   4.282 -37.557  1.00 27.850          C  
ATOM   3719  CG  LEU B 239      51.489   5.406 -38.588  1.00 27.850          C  
ATOM   3720  CD1 LEU B 239      50.946   5.003 -39.948  1.00 27.850          C  
ATOM   3721  CD2 LEU B 239      50.918   6.759 -38.137  1.00 27.850          C  
ATOM   3722  H   LEU B 239      53.686   4.042 -36.712  1.00 24.850          H  
ATOM   3723  HA  LEU B 239      51.221   5.399 -35.729  1.00 23.480          H  
ATOM   3724 1HB  LEU B 239      51.539   3.345 -37.931  1.00 33.420          H  
ATOM   3725 2HB  LEU B 239      50.053   4.196 -37.511  1.00 33.420          H  
ATOM   3726  HG  LEU B 239      52.575   5.496 -38.671  1.00 33.420          H  
ATOM   3727 1HD1 LEU B 239      51.205   5.768 -40.680  1.00 33.420          H  
ATOM   3728 2HD1 LEU B 239      51.385   4.051 -40.249  1.00 33.420          H  
ATOM   3729 3HD1 LEU B 239      49.863   4.903 -39.897  1.00 33.420          H  
ATOM   3730 1HD2 LEU B 239      51.177   7.524 -38.867  1.00 33.420          H  
ATOM   3731 2HD2 LEU B 239      49.835   6.695 -38.049  1.00 33.420          H  
ATOM   3732 3HD2 LEU B 239      51.339   7.034 -37.183  1.00 33.420          H  
ATOM   3733  N   PHE B 240      50.079   3.597 -34.558  1.00 18.570          N  
ATOM   3734  CA  PHE B 240      49.446   2.677 -33.608  1.00 17.870          C  
ATOM   3735  C   PHE B 240      47.922   2.523 -33.828  1.00 16.820          C  
ATOM   3736  O   PHE B 240      47.249   3.422 -34.357  1.00 16.590          O  
ATOM   3737  CB  PHE B 240      49.693   3.220 -32.189  1.00 25.300          C  
ATOM   3738  CG  PHE B 240      51.153   3.384 -31.853  1.00 25.300          C  
ATOM   3739  CD1 PHE B 240      51.781   4.559 -32.193  1.00 25.300          C  
ATOM   3740  CD2 PHE B 240      51.908   2.404 -31.223  1.00 25.300          C  
ATOM   3741  CE1 PHE B 240      53.091   4.746 -31.944  1.00 25.300          C  
ATOM   3742  CE2 PHE B 240      53.243   2.616 -30.960  1.00 25.300          C  
ATOM   3743  CZ  PHE B 240      53.831   3.787 -31.326  1.00 25.300          C  
ATOM   3744  H   PHE B 240      49.677   4.528 -34.672  1.00 22.280          H  
ATOM   3745  HA  PHE B 240      49.912   1.696 -33.712  1.00 21.440          H  
ATOM   3746 1HB  PHE B 240      49.219   4.197 -32.092  1.00 30.360          H  
ATOM   3747 2HB  PHE B 240      49.239   2.578 -31.458  1.00 30.360          H  
ATOM   3748  HD1 PHE B 240      51.213   5.349 -32.694  1.00 30.360          H  
ATOM   3749  HD2 PHE B 240      51.462   1.465 -30.938  1.00 30.360          H  
ATOM   3750  HE1 PHE B 240      53.544   5.661 -32.249  1.00 30.360          H  
ATOM   3751  HE2 PHE B 240      53.837   1.849 -30.471  1.00 30.360          H  
ATOM   3752  HZ  PHE B 240      54.891   3.953 -31.129  1.00 30.360          H  
ATOM   3753  N   THR B 241      47.360   1.406 -33.342  1.00 16.190          N  
ATOM   3754  CA  THR B 241      45.916   1.136 -33.364  1.00 15.110          C  
ATOM   3755  C   THR B 241      45.232   1.628 -32.081  1.00 14.190          C  
ATOM   3756  O   THR B 241      44.038   1.407 -31.869  1.00 13.820          O  
ATOM   3757  CB  THR B 241      45.609  -0.368 -33.544  1.00 21.590          C  
ATOM   3758  OG1 THR B 241      46.178  -1.093 -32.451  1.00 21.590          O  
ATOM   3759  CG2 THR B 241      46.200  -0.892 -34.875  1.00 21.590          C  
ATOM   3760  H   THR B 241      47.958   0.664 -32.980  1.00 19.430          H  
ATOM   3761  HA  THR B 241      45.477   1.674 -34.203  1.00 18.130          H  
ATOM   3762  HB  THR B 241      44.530  -0.517 -33.544  1.00 25.900          H  
ATOM   3763  HG1 THR B 241      45.886  -2.009 -32.485  1.00 25.900          H  
ATOM   3764 1HG2 THR B 241      45.977  -1.953 -34.982  1.00 25.900          H  
ATOM   3765 2HG2 THR B 241      45.762  -0.345 -35.708  1.00 25.900          H  
ATOM   3766 3HG2 THR B 241      47.272  -0.752 -34.885  1.00 25.900          H  
ATOM   3767  N   GLY B 242      45.997   2.313 -31.238  1.00 13.880          N  
ATOM   3768  CA  GLY B 242      45.527   2.868 -29.979  1.00 13.150          C  
ATOM   3769  C   GLY B 242      46.460   3.994 -29.562  1.00 13.360          C  
ATOM   3770  O   GLY B 242      47.367   4.358 -30.309  1.00 13.930          O  
ATOM   3771  H   GLY B 242      46.960   2.445 -31.497  1.00 16.660          H  
ATOM   3772 1HA  GLY B 242      44.511   3.246 -30.095  1.00 15.780          H  
ATOM   3773 2HA  GLY B 242      45.510   2.092 -29.214  1.00 15.780          H  
ATOM   3774  N   VAL B 243      46.225   4.569 -28.392  1.00 12.960          N  
ATOM   3775  CA  VAL B 243      47.031   5.689 -27.929  1.00 13.120          C  
ATOM   3776  C   VAL B 243      47.068   5.735 -26.419  1.00 13.480          C  
ATOM   3777  O   VAL B 243      46.108   5.338 -25.761  1.00 13.560          O  
ATOM   3778  CB  VAL B 243      46.445   7.011 -28.485  1.00 18.300          C  
ATOM   3779  CG1 VAL B 243      45.053   7.249 -27.888  1.00 18.300          C  
ATOM   3780  CG2 VAL B 243      47.364   8.209 -28.206  1.00 18.300          C  
ATOM   3781  H   VAL B 243      45.474   4.217 -27.810  1.00 15.550          H  
ATOM   3782  HA  VAL B 243      48.048   5.566 -28.303  1.00 15.740          H  
ATOM   3783  HB  VAL B 243      46.340   6.905 -29.549  1.00 21.960          H  
ATOM   3784 1HG1 VAL B 243      44.621   8.150 -28.295  1.00 21.960          H  
ATOM   3785 2HG1 VAL B 243      44.409   6.406 -28.124  1.00 21.960          H  
ATOM   3786 3HG1 VAL B 243      45.120   7.361 -26.808  1.00 21.960          H  
ATOM   3787 1HG2 VAL B 243      46.922   9.100 -28.646  1.00 21.960          H  
ATOM   3788 2HG2 VAL B 243      47.469   8.373 -27.150  1.00 21.960          H  
ATOM   3789 3HG2 VAL B 243      48.341   8.035 -28.657  1.00 21.960          H  
ATOM   3790  N   VAL B 244      48.157   6.248 -25.880  1.00 13.750          N  
ATOM   3791  CA  VAL B 244      48.280   6.439 -24.452  1.00 14.080          C  
ATOM   3792  C   VAL B 244      48.194   7.921 -24.017  1.00 13.810          C  
ATOM   3793  O   VAL B 244      47.516   8.204 -23.035  1.00 12.790          O  
ATOM   3794  CB  VAL B 244      49.516   5.714 -23.946  1.00 19.580          C  
ATOM   3795  CG1 VAL B 244      49.717   5.964 -22.449  1.00 19.580          C  
ATOM   3796  CG2 VAL B 244      49.307   4.261 -24.230  1.00 19.580          C  
ATOM   3797  H   VAL B 244      48.909   6.504 -26.501  1.00 16.500          H  
ATOM   3798  HA  VAL B 244      47.433   5.933 -23.984  1.00 16.900          H  
ATOM   3799  HB  VAL B 244      50.389   6.051 -24.475  1.00 23.500          H  
ATOM   3800 1HG1 VAL B 244      50.569   5.424 -22.099  1.00 23.500          H  
ATOM   3801 2HG1 VAL B 244      49.856   7.018 -22.251  1.00 23.500          H  
ATOM   3802 3HG1 VAL B 244      48.833   5.616 -21.913  1.00 23.500          H  
ATOM   3803 1HG2 VAL B 244      50.133   3.704 -23.901  1.00 23.500          H  
ATOM   3804 2HG2 VAL B 244      48.417   3.920 -23.707  1.00 23.500          H  
ATOM   3805 3HG2 VAL B 244      49.177   4.100 -25.290  1.00 23.500          H  
ATOM   3806  N   PRO B 245      48.923   8.878 -24.641  1.00 14.700          N  
ATOM   3807  CA  PRO B 245      49.999   8.855 -25.635  1.00 16.000          C  
ATOM   3808  C   PRO B 245      51.387   8.621 -25.048  1.00 16.410          C  
ATOM   3809  O   PRO B 245      52.327   8.278 -25.760  1.00 17.500          O  
ATOM   3810  CB  PRO B 245      49.931  10.268 -26.215  1.00 24.000          C  
ATOM   3811  CG  PRO B 245      49.478  11.117 -25.060  1.00 24.000          C  
ATOM   3812  CD  PRO B 245      48.509  10.247 -24.287  1.00 24.000          C  
ATOM   3813  HA  PRO B 245      49.779   8.147 -26.425  1.00 19.200          H  
ATOM   3814 1HB  PRO B 245      50.929  10.572 -26.597  1.00 28.800          H  
ATOM   3815 2HB  PRO B 245      49.241  10.304 -27.067  1.00 28.800          H  
ATOM   3816 1HG  PRO B 245      50.347  11.442 -24.460  1.00 28.800          H  
ATOM   3817 2HG  PRO B 245      49.005  12.038 -25.435  1.00 28.800          H  
ATOM   3818 1HD  PRO B 245      48.614  10.415 -23.203  1.00 28.800          H  
ATOM   3819 2HD  PRO B 245      47.475  10.426 -24.625  1.00 28.800          H  
ATOM   3820  N   ILE B 246      51.502   8.704 -23.739  1.00 15.590          N  
ATOM   3821  CA  ILE B 246      52.806   8.646 -23.099  1.00 15.970          C  
ATOM   3822  C   ILE B 246      53.614   7.421 -23.487  1.00 17.010          C  
ATOM   3823  O   ILE B 246      54.814   7.516 -23.756  1.00 17.920          O  
ATOM   3824  CB  ILE B 246      52.650   8.696 -21.567  1.00 22.210          C  
ATOM   3825  CG1 ILE B 246      52.140  10.105 -21.170  1.00 22.210          C  
ATOM   3826  CG2 ILE B 246      53.996   8.369 -20.882  1.00 22.210          C  
ATOM   3827  CD1 ILE B 246      51.651  10.221 -19.746  1.00 22.210          C  
ATOM   3828  H   ILE B 246      50.687   8.920 -23.181  1.00 18.710          H  
ATOM   3829  HA  ILE B 246      53.371   9.526 -23.412  1.00 19.160          H  
ATOM   3830  HB  ILE B 246      51.906   7.973 -21.248  1.00 26.650          H  
ATOM   3831 1HG1 ILE B 246      52.955  10.817 -21.311  1.00 26.650          H  
ATOM   3832 2HG1 ILE B 246      51.322  10.385 -21.832  1.00 26.650          H  
ATOM   3833 1HG2 ILE B 246      53.905   8.408 -19.800  1.00 26.650          H  
ATOM   3834 2HG2 ILE B 246      54.347   7.382 -21.145  1.00 26.650          H  
ATOM   3835 3HG2 ILE B 246      54.738   9.102 -21.199  1.00 26.650          H  
ATOM   3836 1HD1 ILE B 246      51.317  11.243 -19.567  1.00 26.650          H  
ATOM   3837 2HD1 ILE B 246      50.822   9.540 -19.595  1.00 26.650          H  
ATOM   3838 3HD1 ILE B 246      52.454   9.982 -19.048  1.00 26.650          H  
ATOM   3839  N   LEU B 247      52.987   6.262 -23.477  1.00 16.910          N  
ATOM   3840  CA  LEU B 247      53.734   5.053 -23.723  1.00 17.830          C  
ATOM   3841  C   LEU B 247      53.857   4.687 -25.200  1.00 18.890          C  
ATOM   3842  O   LEU B 247      54.537   3.724 -25.537  1.00 19.740          O  
ATOM   3843  CB  LEU B 247      53.112   3.949 -22.902  1.00 24.590          C  
ATOM   3844  CG  LEU B 247      53.115   4.197 -21.365  1.00 24.590          C  
ATOM   3845  CD1 LEU B 247      52.365   3.111 -20.736  1.00 24.590          C  
ATOM   3846  CD2 LEU B 247      54.508   4.253 -20.821  1.00 24.590          C  
ATOM   3847  H   LEU B 247      51.999   6.231 -23.279  1.00 20.290          H  
ATOM   3848  HA  LEU B 247      54.742   5.209 -23.369  1.00 21.400          H  
ATOM   3849 1HB  LEU B 247      52.117   3.823 -23.207  1.00 29.510          H  
ATOM   3850 2HB  LEU B 247      53.638   3.031 -23.095  1.00 29.510          H  
ATOM   3851  HG  LEU B 247      52.620   5.132 -21.137  1.00 29.510          H  
ATOM   3852 1HD1 LEU B 247      52.334   3.250 -19.669  1.00 29.510          H  
ATOM   3853 2HD1 LEU B 247      51.359   3.106 -21.126  1.00 29.510          H  
ATOM   3854 3HD1 LEU B 247      52.844   2.183 -20.958  1.00 29.510          H  
ATOM   3855 1HD2 LEU B 247      54.455   4.413 -19.741  1.00 29.510          H  
ATOM   3856 2HD2 LEU B 247      54.999   3.321 -21.032  1.00 29.510          H  
ATOM   3857 3HD2 LEU B 247      55.073   5.062 -21.257  1.00 29.510          H  
ATOM   3858  N   VAL B 248      53.238   5.460 -26.094  1.00 18.940          N  
ATOM   3859  CA  VAL B 248      53.428   5.199 -27.519  1.00 20.040          C  
ATOM   3860  C   VAL B 248      54.604   6.091 -27.943  1.00 20.670          C  
ATOM   3861  O   VAL B 248      55.402   5.721 -28.803  1.00 21.620          O  
ATOM   3862  CB  VAL B 248      52.140   5.367 -28.385  1.00 27.620          C  
ATOM   3863  CG1 VAL B 248      51.093   4.356 -27.974  1.00 27.620          C  
ATOM   3864  CG2 VAL B 248      51.545   6.694 -28.239  1.00 27.620          C  
ATOM   3865  H   VAL B 248      52.721   6.279 -25.785  1.00 22.730          H  
ATOM   3866  HA  VAL B 248      53.739   4.162 -27.651  1.00 24.050          H  
ATOM   3867  HB  VAL B 248      52.393   5.204 -29.393  1.00 33.140          H  
ATOM   3868 1HG1 VAL B 248      50.210   4.464 -28.601  1.00 33.140          H  
ATOM   3869 2HG1 VAL B 248      51.500   3.359 -28.103  1.00 33.140          H  
ATOM   3870 3HG1 VAL B 248      50.829   4.512 -26.937  1.00 33.140          H  
ATOM   3871 1HG2 VAL B 248      50.657   6.764 -28.865  1.00 33.140          H  
ATOM   3872 2HG2 VAL B 248      51.281   6.791 -27.233  1.00 33.140          H  
ATOM   3873 3HG2 VAL B 248      52.240   7.473 -28.521  1.00 33.140          H  
ATOM   3874  N   GLU B 249      54.707   7.275 -27.310  1.00 20.180          N  
ATOM   3875  CA  GLU B 249      55.829   8.190 -27.514  1.00 20.750          C  
ATOM   3876  C   GLU B 249      57.128   7.573 -26.944  1.00 20.950          C  
ATOM   3877  O   GLU B 249      58.209   7.723 -27.517  1.00 21.800          O  
ATOM   3878  CB  GLU B 249      55.541   9.536 -26.843  1.00 28.820          C  
ATOM   3879  CG  GLU B 249      54.418  10.348 -27.486  1.00 28.820          C  
ATOM   3880  CD  GLU B 249      54.140  11.628 -26.755  1.00 28.820          C  
ATOM   3881  OE1 GLU B 249      54.771  11.863 -25.751  1.00 28.820          O  
ATOM   3882  OE2 GLU B 249      53.302  12.377 -27.198  1.00 28.820          O  
ATOM   3883  H   GLU B 249      53.971   7.555 -26.660  1.00 24.220          H  
ATOM   3884  HA  GLU B 249      55.969   8.348 -28.581  1.00 24.900          H  
ATOM   3885 1HB  GLU B 249      55.266   9.364 -25.799  1.00 34.590          H  
ATOM   3886 2HB  GLU B 249      56.443  10.147 -26.849  1.00 34.590          H  
ATOM   3887 1HG  GLU B 249      54.696  10.578 -28.504  1.00 34.590          H  
ATOM   3888 2HG  GLU B 249      53.513   9.746 -27.515  1.00 34.590          H  
ATOM   3889  N   LEU B 250      57.011   6.869 -25.810  1.00 20.230          N  
ATOM   3890  CA  LEU B 250      58.136   6.198 -25.160  1.00 20.430          C  
ATOM   3891  C   LEU B 250      58.773   5.137 -26.054  1.00 21.360          C  
ATOM   3892  O   LEU B 250      58.122   4.222 -26.535  1.00 21.420          O  
ATOM   3893  CB  LEU B 250      57.680   5.540 -23.840  1.00 28.520          C  
ATOM   3894  CG  LEU B 250      58.771   4.780 -22.984  1.00 28.520          C  
ATOM   3895  CD1 LEU B 250      59.777   5.673 -22.474  1.00 28.520          C  
ATOM   3896  CD2 LEU B 250      58.138   4.178 -21.833  1.00 28.520          C  
ATOM   3897  H   LEU B 250      56.100   6.853 -25.349  1.00 24.280          H  
ATOM   3898  HA  LEU B 250      58.885   6.954 -24.939  1.00 24.520          H  
ATOM   3899 1HB  LEU B 250      57.219   6.306 -23.211  1.00 34.230          H  
ATOM   3900 2HB  LEU B 250      56.917   4.807 -24.094  1.00 34.230          H  
ATOM   3901  HG  LEU B 250      59.237   4.033 -23.579  1.00 34.230          H  
ATOM   3902 1HD1 LEU B 250      60.493   5.122 -21.883  1.00 34.230          H  
ATOM   3903 2HD1 LEU B 250      60.307   6.171 -23.282  1.00 34.230          H  
ATOM   3904 3HD1 LEU B 250      59.280   6.374 -21.860  1.00 34.230          H  
ATOM   3905 1HD2 LEU B 250      58.882   3.646 -21.247  1.00 34.230          H  
ATOM   3906 2HD2 LEU B 250      57.680   4.957 -21.244  1.00 34.230          H  
ATOM   3907 3HD2 LEU B 250      57.413   3.520 -22.144  1.00 34.230          H  
ATOM   3908  N   ASP B 251      60.093   5.162 -26.143  1.00 22.120          N  
ATOM   3909  CA  ASP B 251      60.922   4.259 -26.950  1.00 23.080          C  
ATOM   3910  C   ASP B 251      61.134   2.859 -26.360  1.00 24.100          C  
ATOM   3911  O   ASP B 251      62.091   2.163 -26.701  1.00 24.970          O  
ATOM   3912  CB  ASP B 251      62.267   4.943 -27.152  1.00 31.930          C  
ATOM   3913  CG  ASP B 251      62.965   5.197 -25.813  1.00 31.930          C  
ATOM   3914  OD1 ASP B 251      62.523   4.659 -24.796  1.00 31.930          O  
ATOM   3915  OD2 ASP B 251      63.891   5.972 -25.799  1.00 31.930          O  
ATOM   3916  H   ASP B 251      60.591   5.911 -25.678  1.00 26.540          H  
ATOM   3917  HA  ASP B 251      60.437   4.144 -27.920  1.00 27.700          H  
ATOM   3918 1HB  ASP B 251      62.907   4.314 -27.772  1.00 38.310          H  
ATOM   3919 2HB  ASP B 251      62.125   5.890 -27.673  1.00 38.310          H  
ATOM   3920  N   GLY B 252      60.259   2.477 -25.447  1.00 24.020          N  
ATOM   3921  CA  GLY B 252      60.312   1.201 -24.760  1.00 24.950          C  
ATOM   3922  C   GLY B 252      61.060   1.268 -23.426  1.00 25.740          C  
ATOM   3923  O   GLY B 252      61.026   0.310 -22.642  1.00 25.800          O  
ATOM   3924  H   GLY B 252      59.479   3.104 -25.299  1.00 28.820          H  
ATOM   3925 1HA  GLY B 252      59.296   0.849 -24.590  1.00 29.940          H  
ATOM   3926 2HA  GLY B 252      60.790   0.468 -25.408  1.00 29.940          H  
ATOM   3927  N   ASP B 253      61.691   2.404 -23.107  1.00 26.400          N  
ATOM   3928  CA  ASP B 253      62.428   2.474 -21.850  1.00 27.240          C  
ATOM   3929  C   ASP B 253      61.516   2.597 -20.643  1.00 26.620          C  
ATOM   3930  O   ASP B 253      61.290   3.667 -20.066  1.00 26.220          O  
ATOM   3931  CB  ASP B 253      63.422   3.628 -21.813  1.00 37.800          C  
ATOM   3932  CG  ASP B 253      64.272   3.575 -20.530  1.00 37.800          C  
ATOM   3933  OD1 ASP B 253      64.145   2.578 -19.799  1.00 37.800          O  
ATOM   3934  OD2 ASP B 253      65.012   4.508 -20.269  1.00 37.800          O  
ATOM   3935  H   ASP B 253      61.743   3.192 -23.775  1.00 31.680          H  
ATOM   3936  HA  ASP B 253      62.996   1.549 -21.745  1.00 32.690          H  
ATOM   3937 1HB  ASP B 253      64.075   3.574 -22.689  1.00 45.360          H  
ATOM   3938 2HB  ASP B 253      62.893   4.575 -21.871  1.00 45.360          H  
ATOM   3939  N   VAL B 254      61.072   1.446 -20.188  1.00 26.610          N  
ATOM   3940  CA  VAL B 254      60.156   1.311 -19.070  1.00 26.050          C  
ATOM   3941  C   VAL B 254      60.679   1.983 -17.787  1.00 26.650          C  
ATOM   3942  O   VAL B 254      59.908   2.221 -16.863  1.00 26.630          O  
ATOM   3943  CB  VAL B 254      59.890  -0.194 -18.808  1.00 36.690          C  
ATOM   3944  CG1 VAL B 254      61.095  -0.866 -18.166  1.00 36.690          C  
ATOM   3945  CG2 VAL B 254      58.688  -0.368 -17.947  1.00 36.690          C  
ATOM   3946  H   VAL B 254      61.312   0.639 -20.765  1.00 31.930          H  
ATOM   3947  HA  VAL B 254      59.218   1.784 -19.350  1.00 31.260          H  
ATOM   3948  HB  VAL B 254      59.727  -0.680 -19.769  1.00 44.030          H  
ATOM   3949 1HG1 VAL B 254      60.886  -1.924 -18.030  1.00 44.030          H  
ATOM   3950 2HG1 VAL B 254      61.969  -0.750 -18.807  1.00 44.030          H  
ATOM   3951 3HG1 VAL B 254      61.291  -0.423 -17.200  1.00 44.030          H  
ATOM   3952 1HG2 VAL B 254      58.513  -1.428 -17.806  1.00 44.030          H  
ATOM   3953 2HG2 VAL B 254      58.827   0.097 -16.977  1.00 44.030          H  
ATOM   3954 3HG2 VAL B 254      57.838   0.076 -18.436  1.00 44.030          H  
ATOM   3955  N   ASN B 255      61.999   2.205 -17.674  1.00 27.260          N  
ATOM   3956  CA  ASN B 255      62.538   2.819 -16.472  1.00 27.840          C  
ATOM   3957  C   ASN B 255      62.987   4.266 -16.695  1.00 27.390          C  
ATOM   3958  O   ASN B 255      63.651   4.853 -15.833  1.00 27.040          O  
ATOM   3959  CB  ASN B 255      63.686   1.984 -15.938  1.00 38.740          C  
ATOM   3960  CG  ASN B 255      63.240   0.643 -15.406  1.00 38.740          C  
ATOM   3961  OD1 ASN B 255      62.330   0.556 -14.579  1.00 38.740          O  
ATOM   3962  ND2 ASN B 255      63.874  -0.410 -15.862  1.00 38.740          N  
ATOM   3963  H   ASN B 255      62.637   2.037 -18.471  1.00 32.710          H  
ATOM   3964  HA  ASN B 255      61.752   2.846 -15.718  1.00 33.410          H  
ATOM   3965 1HB  ASN B 255      64.407   1.822 -16.743  1.00 46.490          H  
ATOM   3966 2HB  ASN B 255      64.196   2.527 -15.145  1.00 46.490          H  
ATOM   3967 1HD2 ASN B 255      63.623  -1.325 -15.539  1.00 46.490          H  
ATOM   3968 2HD2 ASN B 255      64.610  -0.301 -16.530  1.00 46.490          H  
ATOM   3969  N   GLY B 256      62.632   4.846 -17.836  1.00 27.400          N  
ATOM   3970  CA  GLY B 256      63.043   6.205 -18.149  1.00 27.010          C  
ATOM   3971  C   GLY B 256      62.027   7.240 -17.682  1.00 26.520          C  
ATOM   3972  O   GLY B 256      60.939   6.895 -17.202  1.00 26.030          O  
ATOM   3973  H   GLY B 256      62.074   4.323 -18.515  1.00 32.880          H  
ATOM   3974 1HA  GLY B 256      64.013   6.403 -17.693  1.00 32.410          H  
ATOM   3975 2HA  GLY B 256      63.186   6.288 -19.227  1.00 32.410          H  
ATOM   3976  N   HIS B 257      62.322   8.510 -17.961  1.00 26.660          N  
ATOM   3977  CA  HIS B 257      61.453   9.606 -17.563  1.00 26.240          C  
ATOM   3978  C   HIS B 257      60.187   9.663 -18.386  1.00 25.010          C  
ATOM   3979  O   HIS B 257      59.121  10.000 -17.888  1.00 24.670          O  
ATOM   3980  CB  HIS B 257      62.198  10.923 -17.709  1.00 36.900          C  
ATOM   3981  CG  HIS B 257      63.314  11.025 -16.773  1.00 36.900          C  
ATOM   3982  ND1 HIS B 257      64.530  10.416 -17.012  1.00 36.900          N  
ATOM   3983  CD2 HIS B 257      63.430  11.652 -15.582  1.00 36.900          C  
ATOM   3984  CE1 HIS B 257      65.348  10.671 -16.004  1.00 36.900          C  
ATOM   3985  NE2 HIS B 257      64.705  11.419 -15.124  1.00 36.900          N  
ATOM   3986  H   HIS B 257      63.227   8.730 -18.367  1.00 31.990          H  
ATOM   3987  HA  HIS B 257      61.171   9.483 -16.517  1.00 31.490          H  
ATOM   3988 1HB  HIS B 257      62.580  11.025 -18.724  1.00 44.280          H  
ATOM   3989 2HB  HIS B 257      61.514  11.750 -17.525  1.00 44.280          H  
ATOM   3990  HD2 HIS B 257      62.656  12.234 -15.080  1.00 44.280          H  
ATOM   3991  HE1 HIS B 257      66.376  10.322 -15.915  1.00 44.280          H  
ATOM   3992  HE2 HIS B 257      65.084  11.765 -14.253  1.00 44.280          H  
ATOM   3993  N   LYS B 258      60.254   9.329 -19.666  1.00 24.410          N  
ATOM   3994  CA  LYS B 258      59.013   9.398 -20.426  1.00 23.240          C  
ATOM   3995  C   LYS B 258      57.974   8.433 -19.829  1.00 23.050          C  
ATOM   3996  O   LYS B 258      56.786   8.730 -19.831  1.00 22.290          O  
ATOM   3997  CB  LYS B 258      59.248   9.166 -21.918  1.00 33.000          C  
ATOM   3998  CG  LYS B 258      59.933  10.298 -22.657  1.00 33.000          C  
ATOM   3999  CD  LYS B 258      60.098   9.956 -24.149  1.00 33.000          C  
ATOM   4000  CE  LYS B 258      60.855  11.054 -24.899  1.00 33.000          C  
ATOM   4001  NZ  LYS B 258      61.028  10.734 -26.353  1.00 33.000          N  
ATOM   4002  H   LYS B 258      61.130   9.046 -20.081  1.00 29.290          H  
ATOM   4003  HA  LYS B 258      58.606  10.405 -20.321  1.00 27.890          H  
ATOM   4004 1HB  LYS B 258      59.938   8.369 -22.027  1.00 39.600          H  
ATOM   4005 2HB  LYS B 258      58.316   8.894 -22.420  1.00 39.600          H  
ATOM   4006 1HG  LYS B 258      59.336  11.205 -22.560  1.00 39.600          H  
ATOM   4007 2HG  LYS B 258      60.912  10.480 -22.217  1.00 39.600          H  
ATOM   4008 1HD  LYS B 258      60.649   9.017 -24.248  1.00 39.600          H  
ATOM   4009 2HD  LYS B 258      59.112   9.825 -24.607  1.00 39.600          H  
ATOM   4010 1HE  LYS B 258      60.315  11.995 -24.805  1.00 39.600          H  
ATOM   4011 2HE  LYS B 258      61.840  11.165 -24.447  1.00 39.600          H  
ATOM   4012 1HZ  LYS B 258      61.541  11.479 -26.800  1.00 39.600          H  
ATOM   4013 2HZ  LYS B 258      61.538   9.867 -26.459  1.00 39.600          H  
ATOM   4014 3HZ  LYS B 258      60.121  10.650 -26.794  1.00 39.600          H  
ATOM   4015  N   PHE B 259      58.427   7.281 -19.316  1.00 23.790          N  
ATOM   4016  CA  PHE B 259      57.534   6.300 -18.703  1.00 23.730          C  
ATOM   4017  C   PHE B 259      56.941   6.817 -17.390  1.00 23.980          C  
ATOM   4018  O   PHE B 259      55.725   6.777 -17.177  1.00 23.550          O  
ATOM   4019  CB  PHE B 259      58.281   5.000 -18.353  1.00 33.250          C  
ATOM   4020  CG  PHE B 259      57.386   3.882 -17.830  1.00 33.250          C  
ATOM   4021  CD1 PHE B 259      56.727   3.065 -18.703  1.00 33.250          C  
ATOM   4022  CD2 PHE B 259      57.191   3.659 -16.490  1.00 33.250          C  
ATOM   4023  CE1 PHE B 259      55.915   2.058 -18.282  1.00 33.250          C  
ATOM   4024  CE2 PHE B 259      56.370   2.645 -16.077  1.00 33.250          C  
ATOM   4025  CZ  PHE B 259      55.753   1.858 -16.961  1.00 33.250          C  
ATOM   4026  H   PHE B 259      59.420   7.088 -19.361  1.00 28.550          H  
ATOM   4027  HA  PHE B 259      56.717   6.090 -19.393  1.00 28.480          H  
ATOM   4028 1HB  PHE B 259      58.837   4.639 -19.195  1.00 39.900          H  
ATOM   4029 2HB  PHE B 259      59.022   5.211 -17.582  1.00 39.900          H  
ATOM   4030  HD1 PHE B 259      56.861   3.228 -19.738  1.00 39.900          H  
ATOM   4031  HD2 PHE B 259      57.694   4.292 -15.762  1.00 39.900          H  
ATOM   4032  HE1 PHE B 259      55.402   1.419 -19.001  1.00 39.900          H  
ATOM   4033  HE2 PHE B 259      56.206   2.465 -15.045  1.00 39.900          H  
ATOM   4034  HZ  PHE B 259      55.123   1.071 -16.596  1.00 39.900          H  
ATOM   4035  N   SER B 260      57.826   7.260 -16.475  1.00 24.750          N  
ATOM   4036  CA  SER B 260      57.399   7.659 -15.133  1.00 25.100          C  
ATOM   4037  C   SER B 260      56.834   9.073 -14.972  1.00 24.230          C  
ATOM   4038  O   SER B 260      56.084   9.331 -14.023  1.00 24.210          O  
ATOM   4039  CB  SER B 260      58.559   7.491 -14.168  1.00 35.000          C  
ATOM   4040  OG  SER B 260      59.597   8.394 -14.448  1.00 35.000          O  
ATOM   4041  H   SER B 260      58.825   7.294 -16.707  1.00 29.700          H  
ATOM   4042  HA  SER B 260      56.616   6.965 -14.833  1.00 30.120          H  
ATOM   4043 1HB  SER B 260      58.206   7.644 -13.151  1.00 42.000          H  
ATOM   4044 2HB  SER B 260      58.936   6.472 -14.237  1.00 42.000          H  
ATOM   4045  HG  SER B 260      60.265   8.244 -13.772  1.00 42.000          H  
ATOM   4046  N   VAL B 261      57.145   9.991 -15.877  1.00 23.530          N  
ATOM   4047  CA  VAL B 261      56.622  11.336 -15.744  1.00 22.660          C  
ATOM   4048  C   VAL B 261      55.245  11.406 -16.382  1.00 21.770          C  
ATOM   4049  O   VAL B 261      55.084  11.199 -17.580  1.00 22.070          O  
ATOM   4050  CB  VAL B 261      57.582  12.359 -16.381  1.00 32.070          C  
ATOM   4051  CG1 VAL B 261      56.998  13.776 -16.305  1.00 32.070          C  
ATOM   4052  CG2 VAL B 261      58.936  12.294 -15.643  1.00 32.070          C  
ATOM   4053  H   VAL B 261      57.782   9.772 -16.644  1.00 28.240          H  
ATOM   4054  HA  VAL B 261      56.529  11.571 -14.684  1.00 27.190          H  
ATOM   4055  HB  VAL B 261      57.723  12.108 -17.434  1.00 38.490          H  
ATOM   4056 1HG1 VAL B 261      57.694  14.474 -16.766  1.00 38.490          H  
ATOM   4057 2HG1 VAL B 261      56.046  13.818 -16.837  1.00 38.490          H  
ATOM   4058 3HG1 VAL B 261      56.843  14.052 -15.263  1.00 38.490          H  
ATOM   4059 1HG2 VAL B 261      59.632  12.997 -16.093  1.00 38.490          H  
ATOM   4060 2HG2 VAL B 261      58.787  12.546 -14.596  1.00 38.490          H  
ATOM   4061 3HG2 VAL B 261      59.346  11.288 -15.712  1.00 38.490          H  
ATOM   4062  N   ARG B 262      54.254  11.733 -15.571  1.00 20.710          N  
ATOM   4063  CA  ARG B 262      52.877  11.773 -16.017  1.00 19.850          C  
ATOM   4064  C   ARG B 262      52.170  13.011 -15.511  1.00 19.630          C  
ATOM   4065  O   ARG B 262      52.468  13.500 -14.421  1.00 19.670          O  
ATOM   4066  CB  ARG B 262      52.125  10.535 -15.523  1.00 28.130          C  
ATOM   4067  CG  ARG B 262      50.684  10.390 -16.033  1.00 28.130          C  
ATOM   4068  CD  ARG B 262      50.028   9.151 -15.588  1.00 28.130          C  
ATOM   4069  NE  ARG B 262      48.686   9.053 -16.174  1.00 28.130          N  
ATOM   4070  CZ  ARG B 262      48.375   8.417 -17.325  1.00 28.130          C  
ATOM   4071  NH1 ARG B 262      49.283   7.768 -18.037  1.00 28.130          N  
ATOM   4072  NH2 ARG B 262      47.124   8.470 -17.723  1.00 28.130          N  
ATOM   4073  H   ARG B 262      54.466  11.915 -14.601  1.00 24.850          H  
ATOM   4074  HA  ARG B 262      52.863  11.787 -17.107  1.00 23.820          H  
ATOM   4075 1HB  ARG B 262      52.673   9.642 -15.827  1.00 33.760          H  
ATOM   4076 2HB  ARG B 262      52.090  10.542 -14.434  1.00 33.760          H  
ATOM   4077 1HG  ARG B 262      50.064  11.186 -15.641  1.00 33.760          H  
ATOM   4078 2HG  ARG B 262      50.663  10.417 -17.110  1.00 33.760          H  
ATOM   4079 1HD  ARG B 262      50.613   8.281 -15.875  1.00 33.760          H  
ATOM   4080 2HD  ARG B 262      49.924   9.174 -14.503  1.00 33.760          H  
ATOM   4081  HE  ARG B 262      47.888   9.528 -15.697  1.00 33.760          H  
ATOM   4082 1HH1 ARG B 262      50.243   7.730 -17.732  1.00 33.760          H  
ATOM   4083 2HH1 ARG B 262      49.013   7.305 -18.894  1.00 33.760          H  
ATOM   4084 1HH2 ARG B 262      46.452   9.010 -17.136  1.00 33.760          H  
ATOM   4085 2HH2 ARG B 262      46.831   8.023 -18.581  1.00 33.760          H  
ATOM   4086  N   GLY B 263      51.191  13.472 -16.281  1.00 19.420          N  
ATOM   4087  CA  GLY B 263      50.306  14.545 -15.872  1.00 19.240          C  
ATOM   4088  C   GLY B 263      50.336  15.741 -16.794  1.00 19.340          C  
ATOM   4089  O   GLY B 263      51.391  16.305 -17.086  1.00 20.040          O  
ATOM   4090  H   GLY B 263      51.042  13.047 -17.185  1.00 23.300          H  
ATOM   4091 1HA  GLY B 263      49.287  14.161 -15.816  1.00 23.090          H  
ATOM   4092 2HA  GLY B 263      50.570  14.865 -14.867  1.00 23.090          H  
ATOM   4093  N   GLU B 264      49.143  16.105 -17.252  1.00 18.630          N  
ATOM   4094  CA  GLU B 264      48.910  17.246 -18.121  1.00 17.770          C  
ATOM   4095  C   GLU B 264      48.157  18.426 -17.449  1.00 17.470          C  
ATOM   4096  O   GLU B 264      48.471  19.571 -17.766  1.00 17.550          O  
ATOM   4097  CB  GLU B 264      48.131  16.815 -19.371  1.00 25.220          C  
ATOM   4098  CG  GLU B 264      48.850  15.827 -20.282  1.00 25.220          C  
ATOM   4099  CD  GLU B 264      48.012  15.457 -21.488  1.00 25.220          C  
ATOM   4100  OE1 GLU B 264      46.886  15.889 -21.542  1.00 25.220          O  
ATOM   4101  OE2 GLU B 264      48.492  14.755 -22.349  1.00 25.220          O  
ATOM   4102  H   GLU B 264      48.354  15.549 -16.972  1.00 22.360          H  
ATOM   4103  HA  GLU B 264      49.880  17.623 -18.444  1.00 21.320          H  
ATOM   4104 1HB  GLU B 264      47.187  16.365 -19.085  1.00 30.270          H  
ATOM   4105 2HB  GLU B 264      47.897  17.697 -19.966  1.00 30.270          H  
ATOM   4106 1HG  GLU B 264      49.785  16.273 -20.617  1.00 30.270          H  
ATOM   4107 2HG  GLU B 264      49.090  14.929 -19.714  1.00 30.270          H  
ATOM   4108  N   GLY B 265      47.153  18.202 -16.546  1.00 17.220          N  
ATOM   4109  CA  GLY B 265      46.599  16.918 -16.079  1.00 17.630          C  
ATOM   4110  C   GLY B 265      47.296  16.322 -14.846  1.00 18.980          C  
ATOM   4111  O   GLY B 265      47.245  15.100 -14.635  1.00 19.730          O  
ATOM   4112  H   GLY B 265      46.734  19.037 -16.155  1.00 20.660          H  
ATOM   4113 1HA  GLY B 265      45.554  17.093 -15.817  1.00 21.160          H  
ATOM   4114 2HA  GLY B 265      46.560  16.196 -16.888  1.00 21.160          H  
ATOM   4115  N   GLU B 266      47.924  17.177 -14.033  1.00 19.190          N  
ATOM   4116  CA  GLU B 266      48.636  16.745 -12.833  1.00 19.400          C  
ATOM   4117  C   GLU B 266      47.715  15.992 -11.882  1.00 19.250          C  
ATOM   4118  O   GLU B 266      48.171  15.104 -11.159  1.00 20.220          O  
ATOM   4119  CB  GLU B 266      49.237  17.949 -12.108  1.00 27.080          C  
ATOM   4120  CG  GLU B 266      50.300  18.708 -12.904  1.00 27.080          C  
ATOM   4121  CD  GLU B 266      49.714  19.752 -13.836  1.00 27.080          C  
ATOM   4122  OE1 GLU B 266      48.506  19.748 -14.025  1.00 27.080          O  
ATOM   4123  OE2 GLU B 266      50.460  20.558 -14.336  1.00 27.080          O  
ATOM   4124  H   GLU B 266      47.930  18.178 -14.254  1.00 23.030          H  
ATOM   4125  HA  GLU B 266      49.444  16.079 -13.127  1.00 23.280          H  
ATOM   4126 1HB  GLU B 266      48.445  18.650 -11.846  1.00 32.490          H  
ATOM   4127 2HB  GLU B 266      49.696  17.615 -11.178  1.00 32.490          H  
ATOM   4128 1HG  GLU B 266      50.984  19.194 -12.210  1.00 32.490          H  
ATOM   4129 2HG  GLU B 266      50.871  17.988 -13.493  1.00 32.490          H  
ATOM   4130  N   GLY B 267      46.424  16.347 -11.873  1.00 18.040          N  
ATOM   4131  CA  GLY B 267      45.438  15.684 -11.037  1.00 17.780          C  
ATOM   4132  C   GLY B 267      45.326  14.191 -11.359  1.00 17.460          C  
ATOM   4133  O   GLY B 267      45.055  13.381 -10.468  1.00 17.550          O  
ATOM   4134  H   GLY B 267      46.127  17.125 -12.446  1.00 21.650          H  
ATOM   4135 1HA  GLY B 267      45.705  15.817  -9.989  1.00 21.340          H  
ATOM   4136 2HA  GLY B 267      44.469  16.161 -11.179  1.00 21.340          H  
ATOM   4137  N   ASP B 268      45.519  13.803 -12.633  1.00 17.110          N  
ATOM   4138  CA  ASP B 268      45.395  12.395 -12.984  1.00 16.820          C  
ATOM   4139  C   ASP B 268      46.605  11.685 -12.435  1.00 16.880          C  
ATOM   4140  O   ASP B 268      46.506  10.607 -11.837  1.00 17.170          O  
ATOM   4141  CB  ASP B 268      45.344  12.195 -14.507  1.00 23.660          C  
ATOM   4142  CG  ASP B 268      44.920  10.757 -14.925  1.00 23.660          C  
ATOM   4143  OD1 ASP B 268      43.760  10.451 -14.713  1.00 23.660          O  
ATOM   4144  OD2 ASP B 268      45.740   9.970 -15.427  1.00 23.660          O  
ATOM   4145  H   ASP B 268      45.775  14.461 -13.368  1.00 20.530          H  
ATOM   4146  HA  ASP B 268      44.497  11.982 -12.526  1.00 20.180          H  
ATOM   4147 1HB  ASP B 268      44.637  12.905 -14.935  1.00 28.400          H  
ATOM   4148 2HB  ASP B 268      46.325  12.417 -14.936  1.00 28.400          H  
ATOM   4149  N   ALA B 269      47.764  12.306 -12.644  1.00 16.680          N  
ATOM   4150  CA  ALA B 269      49.015  11.735 -12.187  1.00 16.710          C  
ATOM   4151  C   ALA B 269      49.010  11.582 -10.680  1.00 16.750          C  
ATOM   4152  O   ALA B 269      49.497  10.581 -10.148  1.00 16.890          O  
ATOM   4153  CB  ALA B 269      50.167  12.598 -12.618  1.00 23.380          C  
ATOM   4154  H   ALA B 269      47.745  13.198 -13.148  1.00 20.020          H  
ATOM   4155  HA  ALA B 269      49.120  10.746 -12.633  1.00 20.050          H  
ATOM   4156 1HB  ALA B 269      51.110  12.156 -12.300  1.00 28.060          H  
ATOM   4157 2HB  ALA B 269      50.141  12.671 -13.679  1.00 28.060          H  
ATOM   4158 3HB  ALA B 269      50.068  13.588 -12.182  1.00 28.060          H  
ATOM   4159  N   THR B 270      48.421  12.572 -10.002  1.00 16.710          N  
ATOM   4160  CA  THR B 270      48.329  12.587  -8.558  1.00 16.950          C  
ATOM   4161  C   THR B 270      47.472  11.438  -8.076  1.00 17.650          C  
ATOM   4162  O   THR B 270      47.880  10.713  -7.165  1.00 18.310          O  
ATOM   4163  CB  THR B 270      47.746  13.922  -8.049  1.00 23.630          C  
ATOM   4164  OG1 THR B 270      48.619  15.005  -8.434  1.00 23.630          O  
ATOM   4165  CG2 THR B 270      47.618  13.889  -6.522  1.00 23.630          C  
ATOM   4166  H   THR B 270      48.064  13.374 -10.517  1.00 20.050          H  
ATOM   4167  HA  THR B 270      49.327  12.467  -8.145  1.00 20.340          H  
ATOM   4168  HB  THR B 270      46.766  14.083  -8.490  1.00 28.360          H  
ATOM   4169  HG1 THR B 270      48.598  15.106  -9.413  1.00 28.360          H  
ATOM   4170 1HG2 THR B 270      47.211  14.836  -6.179  1.00 28.360          H  
ATOM   4171 2HG2 THR B 270      46.952  13.085  -6.217  1.00 28.360          H  
ATOM   4172 3HG2 THR B 270      48.600  13.732  -6.079  1.00 28.360          H  
ATOM   4173  N   ASN B 271      46.294  11.245  -8.682  1.00 17.570          N  
ATOM   4174  CA  ASN B 271      45.429  10.160  -8.256  1.00 18.270          C  
ATOM   4175  C   ASN B 271      46.094   8.813  -8.513  1.00 18.910          C  
ATOM   4176  O   ASN B 271      45.933   7.872  -7.721  1.00 19.280          O  
ATOM   4177  CB  ASN B 271      44.088  10.258  -8.941  1.00 25.300          C  
ATOM   4178  CG  ASN B 271      43.255  11.389  -8.389  1.00 25.300          C  
ATOM   4179  OD1 ASN B 271      43.492  11.882  -7.277  1.00 25.300          O  
ATOM   4180  ND2 ASN B 271      42.274  11.808  -9.146  1.00 25.300          N  
ATOM   4181  H   ASN B 271      45.979  11.895  -9.413  1.00 21.080          H  
ATOM   4182  HA  ASN B 271      45.274  10.243  -7.183  1.00 21.920          H  
ATOM   4183 1HB  ASN B 271      44.244  10.429 -10.012  1.00 30.360          H  
ATOM   4184 2HB  ASN B 271      43.544   9.322  -8.829  1.00 30.360          H  
ATOM   4185 1HD2 ASN B 271      41.688  12.554  -8.833  1.00 30.360          H  
ATOM   4186 2HD2 ASN B 271      42.116  11.389 -10.041  1.00 30.360          H  
ATOM   4187  N   GLY B 272      46.856   8.727  -9.610  1.00 19.110          N  
ATOM   4188  CA  GLY B 272      47.598   7.536  -9.982  1.00 19.690          C  
ATOM   4189  C   GLY B 272      48.605   7.182  -8.897  1.00 20.920          C  
ATOM   4190  O   GLY B 272      48.623   6.051  -8.397  1.00 21.340          O  
ATOM   4191  H   GLY B 272      46.889   9.532 -10.246  1.00 22.930          H  
ATOM   4192 1HA  GLY B 272      46.911   6.707 -10.145  1.00 23.630          H  
ATOM   4193 2HA  GLY B 272      48.120   7.725 -10.921  1.00 23.630          H  
ATOM   4194  N   LYS B 273      49.443   8.159  -8.537  1.00 21.500          N  
ATOM   4195  CA  LYS B 273      50.462   7.982  -7.514  1.00 22.650          C  
ATOM   4196  C   LYS B 273      49.854   7.657  -6.155  1.00 22.520          C  
ATOM   4197  O   LYS B 273      50.386   6.804  -5.440  1.00 23.430          O  
ATOM   4198  CB  LYS B 273      51.337   9.228  -7.440  1.00 31.250          C  
ATOM   4199  CG  LYS B 273      52.255   9.389  -8.655  1.00 31.250          C  
ATOM   4200  CD  LYS B 273      53.067  10.668  -8.596  1.00 31.250          C  
ATOM   4201  CE  LYS B 273      53.942  10.817  -9.839  1.00 31.250          C  
ATOM   4202  NZ  LYS B 273      54.718  12.090  -9.830  1.00 31.250          N  
ATOM   4203  H   LYS B 273      49.364   9.063  -9.013  1.00 25.800          H  
ATOM   4204  HA  LYS B 273      51.091   7.143  -7.802  1.00 27.180          H  
ATOM   4205 1HB  LYS B 273      50.697  10.113  -7.381  1.00 37.500          H  
ATOM   4206 2HB  LYS B 273      51.949   9.198  -6.540  1.00 37.500          H  
ATOM   4207 1HG  LYS B 273      52.934   8.538  -8.700  1.00 37.500          H  
ATOM   4208 2HG  LYS B 273      51.654   9.389  -9.561  1.00 37.500          H  
ATOM   4209 1HD  LYS B 273      52.387  11.521  -8.536  1.00 37.500          H  
ATOM   4210 2HD  LYS B 273      53.700  10.662  -7.711  1.00 37.500          H  
ATOM   4211 1HE  LYS B 273      54.638   9.980  -9.888  1.00 37.500          H  
ATOM   4212 2HE  LYS B 273      53.305  10.800 -10.727  1.00 37.500          H  
ATOM   4213 1HZ  LYS B 273      55.278  12.145 -10.672  1.00 37.500          H  
ATOM   4214 2HZ  LYS B 273      54.078  12.874  -9.799  1.00 37.500          H  
ATOM   4215 3HZ  LYS B 273      55.322  12.116  -9.020  1.00 37.500          H  
ATOM   4216  N   LEU B 274      48.739   8.305  -5.789  1.00 21.420          N  
ATOM   4217  CA  LEU B 274      48.103   7.990  -4.519  1.00 21.240          C  
ATOM   4218  C   LEU B 274      47.601   6.563  -4.524  1.00 21.150          C  
ATOM   4219  O   LEU B 274      47.842   5.823  -3.570  1.00 21.380          O  
ATOM   4220  CB  LEU B 274      46.931   8.933  -4.254  1.00 29.810          C  
ATOM   4221  CG  LEU B 274      47.254  10.395  -3.933  1.00 29.810          C  
ATOM   4222  CD1 LEU B 274      45.958  11.189  -3.959  1.00 29.810          C  
ATOM   4223  CD2 LEU B 274      47.908  10.493  -2.554  1.00 29.810          C  
ATOM   4224  H   LEU B 274      48.349   9.039  -6.389  1.00 25.700          H  
ATOM   4225  HA  LEU B 274      48.842   8.077  -3.730  1.00 25.490          H  
ATOM   4226 1HB  LEU B 274      46.300   8.931  -5.142  1.00 35.770          H  
ATOM   4227 2HB  LEU B 274      46.358   8.538  -3.440  1.00 35.770          H  
ATOM   4228  HG  LEU B 274      47.926  10.801  -4.683  1.00 35.770          H  
ATOM   4229 1HD1 LEU B 274      46.168  12.235  -3.739  1.00 35.770          H  
ATOM   4230 2HD1 LEU B 274      45.505  11.118  -4.948  1.00 35.770          H  
ATOM   4231 3HD1 LEU B 274      45.270  10.794  -3.216  1.00 35.770          H  
ATOM   4232 1HD2 LEU B 274      48.119  11.538  -2.333  1.00 35.770          H  
ATOM   4233 2HD2 LEU B 274      47.231  10.091  -1.800  1.00 35.770          H  
ATOM   4234 3HD2 LEU B 274      48.837   9.935  -2.533  1.00 35.770          H  
ATOM   4235  N   THR B 275      47.008   6.140  -5.645  1.00 20.870          N  
ATOM   4236  CA  THR B 275      46.496   4.792  -5.774  1.00 20.780          C  
ATOM   4237  C   THR B 275      47.634   3.809  -5.567  1.00 20.700          C  
ATOM   4238  O   THR B 275      47.483   2.837  -4.824  1.00 20.940          O  
ATOM   4239  CB  THR B 275      45.822   4.591  -7.158  1.00 29.130          C  
ATOM   4240  OG1 THR B 275      44.702   5.483  -7.276  1.00 29.130          O  
ATOM   4241  CG2 THR B 275      45.349   3.162  -7.327  1.00 29.130          C  
ATOM   4242  H   THR B 275      46.836   6.795  -6.409  1.00 25.040          H  
ATOM   4243  HA  THR B 275      45.751   4.625  -5.000  1.00 24.940          H  
ATOM   4244  HB  THR B 275      46.529   4.820  -7.943  1.00 34.950          H  
ATOM   4245  HG1 THR B 275      45.034   6.405  -7.364  1.00 34.950          H  
ATOM   4246 1HG2 THR B 275      44.881   3.051  -8.302  1.00 34.950          H  
ATOM   4247 2HG2 THR B 275      46.192   2.510  -7.266  1.00 34.950          H  
ATOM   4248 3HG2 THR B 275      44.631   2.914  -6.547  1.00 34.950          H  
ATOM   4249  N   LEU B 276      48.779   4.062  -6.207  1.00 20.430          N  
ATOM   4250  CA  LEU B 276      49.941   3.204  -6.061  1.00 20.360          C  
ATOM   4251  C   LEU B 276      50.366   3.109  -4.614  1.00 20.510          C  
ATOM   4252  O   LEU B 276      50.607   2.007  -4.115  1.00 21.260          O  
ATOM   4253  CB  LEU B 276      51.102   3.720  -6.933  1.00 28.530          C  
ATOM   4254  CG  LEU B 276      52.405   2.862  -6.987  1.00 28.530          C  
ATOM   4255  CD1 LEU B 276      53.053   3.040  -8.355  1.00 28.530          C  
ATOM   4256  CD2 LEU B 276      53.406   3.312  -5.897  1.00 28.530          C  
ATOM   4257  H   LEU B 276      48.821   4.870  -6.838  1.00 24.520          H  
ATOM   4258  HA  LEU B 276      49.669   2.207  -6.381  1.00 24.430          H  
ATOM   4259 1HB  LEU B 276      50.741   3.854  -7.945  1.00 34.240          H  
ATOM   4260 2HB  LEU B 276      51.383   4.701  -6.558  1.00 34.240          H  
ATOM   4261  HG  LEU B 276      52.164   1.831  -6.843  1.00 34.240          H  
ATOM   4262 1HD1 LEU B 276      53.960   2.439  -8.405  1.00 34.240          H  
ATOM   4263 2HD1 LEU B 276      52.367   2.719  -9.126  1.00 34.240          H  
ATOM   4264 3HD1 LEU B 276      53.302   4.090  -8.506  1.00 34.240          H  
ATOM   4265 1HD2 LEU B 276      54.310   2.705  -5.973  1.00 34.240          H  
ATOM   4266 2HD2 LEU B 276      53.662   4.358  -6.050  1.00 34.240          H  
ATOM   4267 3HD2 LEU B 276      53.002   3.195  -4.906  1.00 34.240          H  
ATOM   4268  N   LYS B 277      50.489   4.250  -3.933  1.00 19.820          N  
ATOM   4269  CA  LYS B 277      50.908   4.241  -2.543  1.00 19.920          C  
ATOM   4270  C   LYS B 277      49.940   3.464  -1.654  1.00 19.550          C  
ATOM   4271  O   LYS B 277      50.382   2.716  -0.773  1.00 19.980          O  
ATOM   4272  CB  LYS B 277      51.061   5.671  -2.032  1.00 27.850          C  
ATOM   4273  CG  LYS B 277      52.264   6.411  -2.610  1.00 27.850          C  
ATOM   4274  CD  LYS B 277      52.334   7.845  -2.101  1.00 27.850          C  
ATOM   4275  CE  LYS B 277      53.524   8.588  -2.695  1.00 27.850          C  
ATOM   4276  NZ  LYS B 277      53.590  10.001  -2.221  1.00 27.850          N  
ATOM   4277  H   LYS B 277      50.309   5.143  -4.408  1.00 23.780          H  
ATOM   4278  HA  LYS B 277      51.878   3.752  -2.486  1.00 23.900          H  
ATOM   4279 1HB  LYS B 277      50.165   6.239  -2.293  1.00 33.420          H  
ATOM   4280 2HB  LYS B 277      51.144   5.666  -0.947  1.00 33.420          H  
ATOM   4281 1HG  LYS B 277      53.176   5.887  -2.327  1.00 33.420          H  
ATOM   4282 2HG  LYS B 277      52.199   6.416  -3.696  1.00 33.420          H  
ATOM   4283 1HD  LYS B 277      51.416   8.368  -2.380  1.00 33.420          H  
ATOM   4284 2HD  LYS B 277      52.418   7.845  -1.015  1.00 33.420          H  
ATOM   4285 1HE  LYS B 277      54.443   8.076  -2.411  1.00 33.420          H  
ATOM   4286 2HE  LYS B 277      53.438   8.584  -3.783  1.00 33.420          H  
ATOM   4287 1HZ  LYS B 277      54.390  10.460  -2.636  1.00 33.420          H  
ATOM   4288 2HZ  LYS B 277      52.746  10.487  -2.490  1.00 33.420          H  
ATOM   4289 3HZ  LYS B 277      53.681  10.016  -1.215  1.00 33.420          H  
ATOM   4290  N   PHE B 278      48.631   3.614  -1.886  1.00 18.770          N  
ATOM   4291  CA  PHE B 278      47.621   2.932  -1.085  1.00 18.350          C  
ATOM   4292  C   PHE B 278      47.750   1.422  -1.254  1.00 18.070          C  
ATOM   4293  O   PHE B 278      47.680   0.659  -0.274  1.00 18.040          O  
ATOM   4294  CB  PHE B 278      46.219   3.350  -1.548  1.00 25.860          C  
ATOM   4295  CG  PHE B 278      45.862   4.831  -1.360  1.00 25.860          C  
ATOM   4296  CD1 PHE B 278      44.868   5.395  -2.158  1.00 25.860          C  
ATOM   4297  CD2 PHE B 278      46.511   5.668  -0.440  1.00 25.860          C  
ATOM   4298  CE1 PHE B 278      44.527   6.726  -2.042  1.00 25.860          C  
ATOM   4299  CE2 PHE B 278      46.160   7.002  -0.332  1.00 25.860          C  
ATOM   4300  CZ  PHE B 278      45.171   7.526  -1.129  1.00 25.860          C  
ATOM   4301  H   PHE B 278      48.330   4.286  -2.603  1.00 22.520          H  
ATOM   4302  HA  PHE B 278      47.771   3.167  -0.034  1.00 22.020          H  
ATOM   4303 1HB  PHE B 278      46.120   3.120  -2.609  1.00 31.030          H  
ATOM   4304 2HB  PHE B 278      45.479   2.755  -1.022  1.00 31.030          H  
ATOM   4305  HD1 PHE B 278      44.355   4.768  -2.886  1.00 31.030          H  
ATOM   4306  HD2 PHE B 278      47.299   5.279   0.198  1.00 31.030          H  
ATOM   4307  HE1 PHE B 278      43.746   7.144  -2.677  1.00 31.030          H  
ATOM   4308  HE2 PHE B 278      46.673   7.640   0.388  1.00 31.030          H  
ATOM   4309  HZ  PHE B 278      44.901   8.577  -1.040  1.00 31.030          H  
ATOM   4310  N   ILE B 279      47.951   1.001  -2.505  1.00 17.930          N  
ATOM   4311  CA  ILE B 279      48.071  -0.403  -2.844  1.00 17.900          C  
ATOM   4312  C   ILE B 279      49.343  -0.994  -2.281  1.00 18.850          C  
ATOM   4313  O   ILE B 279      49.313  -2.096  -1.716  1.00 19.000          O  
ATOM   4314  CB  ILE B 279      48.078  -0.600  -4.363  1.00 25.070          C  
ATOM   4315  CG1 ILE B 279      46.770  -0.232  -4.924  1.00 25.070          C  
ATOM   4316  CG2 ILE B 279      48.303  -2.065  -4.625  1.00 25.070          C  
ATOM   4317  CD1 ILE B 279      46.763  -0.063  -6.383  1.00 25.070          C  
ATOM   4318  H   ILE B 279      47.959   1.695  -3.262  1.00 21.520          H  
ATOM   4319  HA  ILE B 279      47.233  -0.938  -2.427  1.00 21.480          H  
ATOM   4320  HB  ILE B 279      48.849   0.005  -4.836  1.00 30.090          H  
ATOM   4321 1HG1 ILE B 279      46.113  -1.006  -4.695  1.00 30.090          H  
ATOM   4322 2HG1 ILE B 279      46.415   0.677  -4.456  1.00 30.090          H  
ATOM   4323 1HG2 ILE B 279      48.293  -2.278  -5.660  1.00 30.090          H  
ATOM   4324 2HG2 ILE B 279      49.262  -2.359  -4.235  1.00 30.090          H  
ATOM   4325 3HG2 ILE B 279      47.520  -2.652  -4.143  1.00 30.090          H  
ATOM   4326 1HD1 ILE B 279      45.755   0.185  -6.707  1.00 30.090          H  
ATOM   4327 2HD1 ILE B 279      47.438   0.740  -6.622  1.00 30.090          H  
ATOM   4328 3HD1 ILE B 279      47.075  -0.957  -6.880  1.00 30.090          H  
ATOM   4329  N   CYS B 280      50.463  -0.292  -2.477  1.00 19.550          N  
ATOM   4330  CA  CYS B 280      51.770  -0.743  -2.038  1.00 20.500          C  
ATOM   4331  C   CYS B 280      51.849  -0.830  -0.522  1.00 20.810          C  
ATOM   4332  O   CYS B 280      52.488  -1.742   0.008  1.00 21.300          O  
ATOM   4333  CB  CYS B 280      52.845   0.187  -2.579  1.00 28.320          C  
ATOM   4334  SG  CYS B 280      53.017   0.082  -4.374  1.00 28.320          S  
ATOM   4335  H   CYS B 280      50.404   0.598  -2.973  1.00 23.460          H  
ATOM   4336  HA  CYS B 280      51.943  -1.735  -2.454  1.00 24.600          H  
ATOM   4337 1HB  CYS B 280      52.604   1.220  -2.319  1.00 33.980          H  
ATOM   4338 2HB  CYS B 280      53.803  -0.059  -2.126  1.00 33.980          H  
ATOM   4339  HG  CYS B 280      51.973   0.913  -4.622  1.00 33.980          H  
ATOM   4340  N   THR B 281      51.192   0.109   0.174  1.00 20.530          N  
ATOM   4341  CA  THR B 281      51.129   0.116   1.629  1.00 20.760          C  
ATOM   4342  C   THR B 281      50.384  -1.132   2.085  1.00 20.320          C  
ATOM   4343  O   THR B 281      50.811  -1.818   3.016  1.00 20.820          O  
ATOM   4344  CB  THR B 281      50.425   1.383   2.168  1.00 28.970          C  
ATOM   4345  OG1 THR B 281      51.160   2.549   1.773  1.00 28.970          O  
ATOM   4346  CG2 THR B 281      50.350   1.335   3.691  1.00 28.970          C  
ATOM   4347  H   THR B 281      50.736   0.875  -0.322  1.00 24.640          H  
ATOM   4348  HA  THR B 281      52.142   0.081   2.029  1.00 24.910          H  
ATOM   4349  HB  THR B 281      49.417   1.444   1.753  1.00 34.770          H  
ATOM   4350  HG1 THR B 281      51.061   2.676   0.806  1.00 34.770          H  
ATOM   4351 1HG2 THR B 281      49.857   2.235   4.053  1.00 34.770          H  
ATOM   4352 2HG2 THR B 281      49.782   0.463   4.013  1.00 34.770          H  
ATOM   4353 3HG2 THR B 281      51.357   1.281   4.100  1.00 34.770          H  
ATOM   4354  N   THR B 282      49.263  -1.414   1.406  1.00 19.400          N  
ATOM   4355  CA  THR B 282      48.433  -2.585   1.647  1.00 18.930          C  
ATOM   4356  C   THR B 282      49.260  -3.853   1.341  1.00 19.540          C  
ATOM   4357  O   THR B 282      49.163  -4.859   2.052  1.00 19.620          O  
ATOM   4358  CB  THR B 282      47.143  -2.513   0.794  1.00 26.690          C  
ATOM   4359  OG1 THR B 282      46.414  -1.319   1.139  1.00 26.690          O  
ATOM   4360  CG2 THR B 282      46.257  -3.711   1.075  1.00 26.690          C  
ATOM   4361  H   THR B 282      48.942  -0.757   0.696  1.00 23.280          H  
ATOM   4362  HA  THR B 282      48.150  -2.604   2.698  1.00 22.720          H  
ATOM   4363  HB  THR B 282      47.392  -2.492  -0.256  1.00 32.030          H  
ATOM   4364  HG1 THR B 282      46.890  -0.528   0.786  1.00 32.030          H  
ATOM   4365 1HG2 THR B 282      45.351  -3.644   0.477  1.00 32.030          H  
ATOM   4366 2HG2 THR B 282      46.779  -4.614   0.830  1.00 32.030          H  
ATOM   4367 3HG2 THR B 282      45.995  -3.725   2.131  1.00 32.030          H  
ATOM   4368  N   GLY B 283      50.052  -3.799   0.254  1.00 20.030          N  
ATOM   4369  CA  GLY B 283      50.945  -4.873  -0.178  1.00 20.710          C  
ATOM   4370  C   GLY B 283      50.411  -5.779  -1.285  1.00 21.170          C  
ATOM   4371  O   GLY B 283      50.959  -6.863  -1.516  1.00 21.550          O  
ATOM   4372  H   GLY B 283      50.023  -2.953  -0.305  1.00 24.040          H  
ATOM   4373 1HA  GLY B 283      51.877  -4.416  -0.513  1.00 24.850          H  
ATOM   4374 2HA  GLY B 283      51.198  -5.481   0.688  1.00 24.850          H  
ATOM   4375  N   LYS B 284      49.344  -5.353  -1.952  1.00 20.850          N  
ATOM   4376  CA  LYS B 284      48.701  -6.151  -3.003  1.00 21.400          C  
ATOM   4377  C   LYS B 284      49.005  -5.718  -4.425  1.00 20.760          C  
ATOM   4378  O   LYS B 284      49.555  -4.653  -4.652  1.00 20.660          O  
ATOM   4379  CB  LYS B 284      47.185  -6.125  -2.792  1.00 29.740          C  
ATOM   4380  CG  LYS B 284      46.716  -6.646  -1.433  1.00 29.740          C  
ATOM   4381  CD  LYS B 284      46.932  -8.155  -1.284  1.00 29.740          C  
ATOM   4382  CE  LYS B 284      46.339  -8.691   0.021  1.00 29.740          C  
ATOM   4383  NZ  LYS B 284      47.156  -8.296   1.222  1.00 29.740          N  
ATOM   4384  H   LYS B 284      49.015  -4.406  -1.752  1.00 25.020          H  
ATOM   4385  HA  LYS B 284      49.053  -7.178  -2.911  1.00 25.680          H  
ATOM   4386 1HB  LYS B 284      46.842  -5.099  -2.876  1.00 35.690          H  
ATOM   4387 2HB  LYS B 284      46.687  -6.702  -3.575  1.00 35.690          H  
ATOM   4388 1HG  LYS B 284      47.294  -6.156  -0.669  1.00 35.690          H  
ATOM   4389 2HG  LYS B 284      45.658  -6.406  -1.289  1.00 35.690          H  
ATOM   4390 1HD  LYS B 284      46.490  -8.684  -2.129  1.00 35.690          H  
ATOM   4391 2HD  LYS B 284      47.998  -8.363  -1.264  1.00 35.690          H  
ATOM   4392 1HE  LYS B 284      45.329  -8.302   0.136  1.00 35.690          H  
ATOM   4393 2HE  LYS B 284      46.296  -9.781  -0.031  1.00 35.690          H  
ATOM   4394 1HZ  LYS B 284      46.745  -8.670   2.056  1.00 35.690          H  
ATOM   4395 2HZ  LYS B 284      48.112  -8.682   1.116  1.00 35.690          H  
ATOM   4396 3HZ  LYS B 284      47.216  -7.294   1.300  1.00 35.690          H  
ATOM   4397  N   LEU B 285      48.698  -6.597  -5.371  1.00 20.400          N  
ATOM   4398  CA  LEU B 285      48.758  -6.285  -6.793  1.00 19.880          C  
ATOM   4399  C   LEU B 285      47.309  -6.352  -7.257  1.00 18.870          C  
ATOM   4400  O   LEU B 285      46.508  -6.987  -6.570  1.00 18.330          O  
ATOM   4401  CB  LEU B 285      49.598  -7.290  -7.589  1.00 28.040          C  
ATOM   4402  CG  LEU B 285      51.033  -7.567  -7.116  1.00 28.040          C  
ATOM   4403  CD1 LEU B 285      51.640  -8.618  -8.029  1.00 28.040          C  
ATOM   4404  CD2 LEU B 285      51.851  -6.303  -7.122  1.00 28.040          C  
ATOM   4405  H   LEU B 285      48.326  -7.494  -5.087  1.00 24.480          H  
ATOM   4406  HA  LEU B 285      49.127  -5.282  -6.927  1.00 23.860          H  
ATOM   4407 1HB  LEU B 285      49.058  -8.218  -7.625  1.00 33.650          H  
ATOM   4408 2HB  LEU B 285      49.681  -6.934  -8.605  1.00 33.650          H  
ATOM   4409  HG  LEU B 285      51.011  -7.973  -6.105  1.00 33.650          H  
ATOM   4410 1HD1 LEU B 285      52.651  -8.846  -7.697  1.00 33.650          H  
ATOM   4411 2HD1 LEU B 285      51.051  -9.512  -8.000  1.00 33.650          H  
ATOM   4412 3HD1 LEU B 285      51.670  -8.241  -9.051  1.00 33.650          H  
ATOM   4413 1HD2 LEU B 285      52.863  -6.526  -6.789  1.00 33.650          H  
ATOM   4414 2HD2 LEU B 285      51.885  -5.885  -8.128  1.00 33.650          H  
ATOM   4415 3HD2 LEU B 285      51.408  -5.585  -6.439  1.00 33.650          H  
ATOM   4416  N   PRO B 286      46.919  -5.748  -8.391  1.00 18.620          N  
ATOM   4417  CA  PRO B 286      47.605  -4.919  -9.390  1.00 18.010          C  
ATOM   4418  C   PRO B 286      48.108  -3.612  -8.820  1.00 17.060          C  
ATOM   4419  O   PRO B 286      47.628  -3.181  -7.783  1.00 16.830          O  
ATOM   4420  CB  PRO B 286      46.510  -4.655 -10.429  1.00 27.020          C  
ATOM   4421  CG  PRO B 286      45.496  -5.748 -10.219  1.00 27.020          C  
ATOM   4422  CD  PRO B 286      45.528  -6.028  -8.739  1.00 27.020          C  
ATOM   4423  HA  PRO B 286      48.425  -5.488  -9.846  1.00 21.610          H  
ATOM   4424 1HB  PRO B 286      46.118  -3.656 -10.307  1.00 32.420          H  
ATOM   4425 2HB  PRO B 286      46.948  -4.699 -11.443  1.00 32.420          H  
ATOM   4426 1HG  PRO B 286      44.505  -5.420 -10.567  1.00 32.420          H  
ATOM   4427 2HG  PRO B 286      45.772  -6.635 -10.827  1.00 32.420          H  
ATOM   4428 1HD  PRO B 286      44.855  -5.377  -8.171  1.00 32.420          H  
ATOM   4429 2HD  PRO B 286      45.303  -7.093  -8.559  1.00 32.420          H  
ATOM   4430  N   VAL B 287      49.133  -3.048  -9.452  1.00 16.570          N  
ATOM   4431  CA  VAL B 287      49.710  -1.762  -9.066  1.00 15.730          C  
ATOM   4432  C   VAL B 287      49.823  -0.898 -10.347  1.00 14.970          C  
ATOM   4433  O   VAL B 287      50.038  -1.467 -11.422  1.00 15.090          O  
ATOM   4434  CB  VAL B 287      51.108  -1.981  -8.407  1.00 22.360          C  
ATOM   4435  CG1 VAL B 287      51.785  -0.681  -8.033  1.00 22.360          C  
ATOM   4436  CG2 VAL B 287      50.963  -2.764  -7.178  1.00 22.360          C  
ATOM   4437  H   VAL B 287      49.495  -3.512 -10.280  1.00 19.880          H  
ATOM   4438  HA  VAL B 287      49.058  -1.313  -8.327  1.00 18.880          H  
ATOM   4439  HB  VAL B 287      51.729  -2.518  -9.088  1.00 26.830          H  
ATOM   4440 1HG1 VAL B 287      52.752  -0.897  -7.579  1.00 26.830          H  
ATOM   4441 2HG1 VAL B 287      51.940  -0.062  -8.888  1.00 26.830          H  
ATOM   4442 3HG1 VAL B 287      51.163  -0.169  -7.307  1.00 26.830          H  
ATOM   4443 1HG2 VAL B 287      51.937  -2.938  -6.729  1.00 26.830          H  
ATOM   4444 2HG2 VAL B 287      50.350  -2.226  -6.487  1.00 26.830          H  
ATOM   4445 3HG2 VAL B 287      50.514  -3.692  -7.406  1.00 26.830          H  
ATOM   4446  N   PRO B 288      49.577   0.433 -10.303  1.00 14.260          N  
ATOM   4447  CA  PRO B 288      49.722   1.370 -11.411  1.00 14.380          C  
ATOM   4448  C   PRO B 288      51.057   1.333 -12.172  1.00 15.650          C  
ATOM   4449  O   PRO B 288      51.064   1.590 -13.373  1.00 15.920          O  
ATOM   4450  CB  PRO B 288      49.515   2.716 -10.720  1.00 21.570          C  
ATOM   4451  CG  PRO B 288      48.572   2.404  -9.600  1.00 21.570          C  
ATOM   4452  CD  PRO B 288      49.005   1.052  -9.100  1.00 21.570          C  
ATOM   4453  HA  PRO B 288      48.887   1.208 -12.098  1.00 17.260          H  
ATOM   4454 1HB  PRO B 288      50.469   3.129 -10.387  1.00 25.880          H  
ATOM   4455 2HB  PRO B 288      49.092   3.439 -11.434  1.00 25.880          H  
ATOM   4456 1HG  PRO B 288      48.619   3.191  -8.840  1.00 25.880          H  
ATOM   4457 2HG  PRO B 288      47.536   2.405  -9.972  1.00 25.880          H  
ATOM   4458 1HD  PRO B 288      49.734   1.163  -8.330  1.00 25.880          H  
ATOM   4459 2HD  PRO B 288      48.118   0.529  -8.777  1.00 25.880          H  
ATOM   4460  N   TRP B 289      52.186   1.019 -11.523  1.00 16.510          N  
ATOM   4461  CA  TRP B 289      53.428   1.003 -12.289  1.00 17.760          C  
ATOM   4462  C   TRP B 289      53.367  -0.194 -13.274  1.00 18.570          C  
ATOM   4463  O   TRP B 289      53.431   0.044 -14.477  1.00 18.860          O  
ATOM   4464  CB  TRP B 289      54.678   1.092 -11.379  1.00 24.360          C  
ATOM   4465  CG  TRP B 289      55.995   1.215 -12.110  1.00 24.360          C  
ATOM   4466  CD1 TRP B 289      56.586   2.402 -12.394  1.00 24.360          C  
ATOM   4467  CD2 TRP B 289      56.878   0.191 -12.670  1.00 24.360          C  
ATOM   4468  NE1 TRP B 289      57.759   2.200 -13.069  1.00 24.360          N  
ATOM   4469  CE2 TRP B 289      57.948   0.865 -13.260  1.00 24.360          C  
ATOM   4470  CE3 TRP B 289      56.851  -1.206 -12.721  1.00 24.360          C  
ATOM   4471  CZ2 TRP B 289      58.974   0.202 -13.903  1.00 24.360          C  
ATOM   4472  CZ3 TRP B 289      57.890  -1.869 -13.359  1.00 24.360          C  
ATOM   4473  CH2 TRP B 289      58.922  -1.178 -13.941  1.00 24.360          C  
ATOM   4474  H   TRP B 289      52.207   0.829 -10.533  1.00 19.810          H  
ATOM   4475  HA  TRP B 289      53.461   1.906 -12.897  1.00 21.310          H  
ATOM   4476 1HB  TRP B 289      54.587   2.031 -10.838  1.00 29.240          H  
ATOM   4477 2HB  TRP B 289      54.737   0.368 -10.617  1.00 29.240          H  
ATOM   4478  HD1 TRP B 289      56.186   3.377 -12.120  1.00 29.240          H  
ATOM   4479  HE1 TRP B 289      58.398   2.908 -13.399  1.00 29.240          H  
ATOM   4480  HE3 TRP B 289      56.050  -1.767 -12.279  1.00 29.240          H  
ATOM   4481  HZ2 TRP B 289      59.804   0.738 -14.370  1.00 29.240          H  
ATOM   4482  HZ3 TRP B 289      57.860  -2.957 -13.395  1.00 29.240          H  
ATOM   4483  HH2 TRP B 289      59.720  -1.726 -14.442  1.00 29.240          H  
ATOM   4484  N   PRO B 290      53.213  -1.479 -12.836  1.00 18.990          N  
ATOM   4485  CA  PRO B 290      52.989  -2.641 -13.693  1.00 19.550          C  
ATOM   4486  C   PRO B 290      51.827  -2.447 -14.682  1.00 19.740          C  
ATOM   4487  O   PRO B 290      51.871  -3.000 -15.789  1.00 20.060          O  
ATOM   4488  CB  PRO B 290      52.662  -3.738 -12.682  1.00 29.330          C  
ATOM   4489  CG  PRO B 290      53.424  -3.353 -11.469  1.00 29.330          C  
ATOM   4490  CD  PRO B 290      53.337  -1.849 -11.419  1.00 29.330          C  
ATOM   4491  HA  PRO B 290      53.917  -2.882 -14.215  1.00 23.460          H  
ATOM   4492 1HB  PRO B 290      51.574  -3.782 -12.510  1.00 35.190          H  
ATOM   4493 2HB  PRO B 290      52.960  -4.721 -13.083  1.00 35.190          H  
ATOM   4494 1HG  PRO B 290      52.994  -3.845 -10.586  1.00 35.190          H  
ATOM   4495 2HG  PRO B 290      54.460  -3.706 -11.551  1.00 35.190          H  
ATOM   4496 1HD  PRO B 290      52.498  -1.515 -10.871  1.00 35.190          H  
ATOM   4497 2HD  PRO B 290      54.256  -1.563 -10.988  1.00 35.190          H  
ATOM   4498  N   THR B 291      50.792  -1.677 -14.300  1.00 19.540          N  
ATOM   4499  CA  THR B 291      49.668  -1.407 -15.195  1.00 19.700          C  
ATOM   4500  C   THR B 291      50.197  -0.614 -16.402  1.00 19.550          C  
ATOM   4501  O   THR B 291      49.896  -0.950 -17.561  1.00 19.880          O  
ATOM   4502  CB  THR B 291      48.532  -0.661 -14.460  1.00 27.520          C  
ATOM   4503  OG1 THR B 291      48.052  -1.476 -13.364  1.00 27.520          O  
ATOM   4504  CG2 THR B 291      47.359  -0.377 -15.396  1.00 27.520          C  
ATOM   4505  H   THR B 291      50.726  -1.314 -13.345  1.00 23.450          H  
ATOM   4506  HA  THR B 291      49.271  -2.357 -15.556  1.00 23.640          H  
ATOM   4507  HB  THR B 291      48.908   0.268 -14.086  1.00 33.020          H  
ATOM   4508  HG1 THR B 291      48.761  -1.572 -12.693  1.00 33.020          H  
ATOM   4509 1HG2 THR B 291      46.581   0.144 -14.842  1.00 33.020          H  
ATOM   4510 2HG2 THR B 291      47.689   0.245 -16.229  1.00 33.020          H  
ATOM   4511 3HG2 THR B 291      46.964  -1.316 -15.780  1.00 33.020          H  
ATOM   4512  N   LEU B 292      50.994   0.438 -16.134  1.00 19.090          N  
ATOM   4513  CA  LEU B 292      51.630   1.201 -17.207  1.00 19.010          C  
ATOM   4514  C   LEU B 292      52.590   0.310 -17.990  1.00 19.150          C  
ATOM   4515  O   LEU B 292      52.712   0.458 -19.206  1.00 19.210          O  
ATOM   4516  CB  LEU B 292      52.434   2.394 -16.672  1.00 26.650          C  
ATOM   4517  CG  LEU B 292      51.709   3.587 -16.078  1.00 26.650          C  
ATOM   4518  CD1 LEU B 292      52.774   4.491 -15.454  1.00 26.650          C  
ATOM   4519  CD2 LEU B 292      50.929   4.350 -17.165  1.00 26.650          C  
ATOM   4520  H   LEU B 292      51.149   0.711 -15.155  1.00 22.910          H  
ATOM   4521  HA  LEU B 292      50.860   1.552 -17.886  1.00 22.810          H  
ATOM   4522 1HB  LEU B 292      53.076   2.023 -15.887  1.00 31.980          H  
ATOM   4523 2HB  LEU B 292      53.063   2.770 -17.470  1.00 31.980          H  
ATOM   4524  HG  LEU B 292      51.023   3.256 -15.298  1.00 31.980          H  
ATOM   4525 1HD1 LEU B 292      52.298   5.361 -15.005  1.00 31.980          H  
ATOM   4526 2HD1 LEU B 292      53.316   3.936 -14.685  1.00 31.980          H  
ATOM   4527 3HD1 LEU B 292      53.479   4.819 -16.226  1.00 31.980          H  
ATOM   4528 1HD2 LEU B 292      50.437   5.209 -16.713  1.00 31.980          H  
ATOM   4529 2HD2 LEU B 292      51.620   4.692 -17.935  1.00 31.980          H  
ATOM   4530 3HD2 LEU B 292      50.176   3.705 -17.612  1.00 31.980          H  
ATOM   4531  N   VAL B 293      53.274  -0.618 -17.313  1.00 19.210          N  
ATOM   4532  CA  VAL B 293      54.213  -1.497 -18.006  1.00 19.370          C  
ATOM   4533  C   VAL B 293      53.459  -2.341 -19.013  1.00 19.730          C  
ATOM   4534  O   VAL B 293      53.907  -2.493 -20.146  1.00 19.890          O  
ATOM   4535  CB  VAL B 293      54.970  -2.445 -17.066  1.00 27.050          C  
ATOM   4536  CG1 VAL B 293      55.819  -3.429 -17.886  1.00 27.050          C  
ATOM   4537  CG2 VAL B 293      55.815  -1.671 -16.123  1.00 27.050          C  
ATOM   4538  H   VAL B 293      53.158  -0.652 -16.293  1.00 23.050          H  
ATOM   4539  HA  VAL B 293      54.939  -0.881 -18.540  1.00 23.240          H  
ATOM   4540  HB  VAL B 293      54.261  -3.034 -16.513  1.00 32.460          H  
ATOM   4541 1HG1 VAL B 293      56.336  -4.105 -17.207  1.00 32.460          H  
ATOM   4542 2HG1 VAL B 293      55.199  -4.022 -18.557  1.00 32.460          H  
ATOM   4543 3HG1 VAL B 293      56.551  -2.875 -18.473  1.00 32.460          H  
ATOM   4544 1HG2 VAL B 293      56.320  -2.368 -15.484  1.00 32.460          H  
ATOM   4545 2HG2 VAL B 293      56.519  -1.094 -16.655  1.00 32.460          H  
ATOM   4546 3HG2 VAL B 293      55.221  -1.018 -15.534  1.00 32.460          H  
ATOM   4547  N   THR B 294      52.326  -2.908 -18.588  1.00 19.890          N  
ATOM   4548  CA  THR B 294      51.499  -3.737 -19.451  1.00 20.250          C  
ATOM   4549  C   THR B 294      51.065  -2.930 -20.662  1.00 20.300          C  
ATOM   4550  O   THR B 294      51.096  -3.436 -21.791  1.00 20.510          O  
ATOM   4551  CB  THR B 294      50.261  -4.271 -18.698  1.00 28.210          C  
ATOM   4552  OG1 THR B 294      50.690  -5.091 -17.599  1.00 28.210          O  
ATOM   4553  CG2 THR B 294      49.395  -5.110 -19.645  1.00 28.210          C  
ATOM   4554  H   THR B 294      52.055  -2.782 -17.614  1.00 23.870          H  
ATOM   4555  HA  THR B 294      52.090  -4.583 -19.792  1.00 24.300          H  
ATOM   4556  HB  THR B 294      49.678  -3.437 -18.311  1.00 33.850          H  
ATOM   4557  HG1 THR B 294      51.120  -4.526 -16.924  1.00 33.850          H  
ATOM   4558 1HG2 THR B 294      48.530  -5.487 -19.104  1.00 33.850          H  
ATOM   4559 2HG2 THR B 294      49.058  -4.504 -20.472  1.00 33.850          H  
ATOM   4560 3HG2 THR B 294      49.980  -5.944 -20.024  1.00 33.850          H  
ATOM   4561  N   THR B 295      50.638  -1.686 -20.437  1.00 20.090          N  
ATOM   4562  CA  THR B 295      50.239  -0.815 -21.527  1.00 20.130          C  
ATOM   4563  C   THR B 295      51.422  -0.594 -22.472  1.00 20.180          C  
ATOM   4564  O   THR B 295      51.246  -0.634 -23.690  1.00 20.420          O  
ATOM   4565  CB  THR B 295      49.681   0.523 -21.020  1.00 28.170          C  
ATOM   4566  OG1 THR B 295      48.509   0.289 -20.231  1.00 28.170          O  
ATOM   4567  CG2 THR B 295      49.318   1.408 -22.205  1.00 28.170          C  
ATOM   4568  H   THR B 295      50.581  -1.348 -19.471  1.00 24.110          H  
ATOM   4569  HA  THR B 295      49.446  -1.311 -22.088  1.00 24.160          H  
ATOM   4570  HB  THR B 295      50.422   1.011 -20.401  1.00 33.800          H  
ATOM   4571  HG1 THR B 295      48.758  -0.188 -19.424  1.00 33.800          H  
ATOM   4572 1HG2 THR B 295      48.920   2.348 -21.833  1.00 33.800          H  
ATOM   4573 2HG2 THR B 295      50.197   1.603 -22.802  1.00 33.800          H  
ATOM   4574 3HG2 THR B 295      48.568   0.910 -22.820  1.00 33.800          H  
ATOM   4575  N   LEU B 296      52.621  -0.343 -21.928  1.00 19.980          N  
ATOM   4576  CA  LEU B 296      53.811  -0.147 -22.751  1.00 20.050          C  
ATOM   4577  C   LEU B 296      54.092  -1.369 -23.602  1.00 20.250          C  
ATOM   4578  O   LEU B 296      54.476  -1.247 -24.765  1.00 20.450          O  
ATOM   4579  CB  LEU B 296      55.044   0.162 -21.902  1.00 28.040          C  
ATOM   4580  CG  LEU B 296      56.378   0.398 -22.667  1.00 28.040          C  
ATOM   4581  CD1 LEU B 296      56.210   1.588 -23.652  1.00 28.040          C  
ATOM   4582  CD2 LEU B 296      57.477   0.648 -21.625  1.00 28.040          C  
ATOM   4583  H   LEU B 296      52.694  -0.245 -20.911  1.00 23.980          H  
ATOM   4584  HA  LEU B 296      53.611   0.691 -23.407  1.00 24.060          H  
ATOM   4585 1HB  LEU B 296      54.838   1.033 -21.310  1.00 33.650          H  
ATOM   4586 2HB  LEU B 296      55.205  -0.668 -21.223  1.00 33.650          H  
ATOM   4587  HG  LEU B 296      56.649  -0.483 -23.252  1.00 33.650          H  
ATOM   4588 1HD1 LEU B 296      57.143   1.772 -24.173  1.00 33.650          H  
ATOM   4589 2HD1 LEU B 296      55.446   1.366 -24.390  1.00 33.650          H  
ATOM   4590 3HD1 LEU B 296      55.916   2.469 -23.131  1.00 33.650          H  
ATOM   4591 1HD2 LEU B 296      58.432   0.815 -22.117  1.00 33.650          H  
ATOM   4592 2HD2 LEU B 296      57.229   1.498 -21.040  1.00 33.650          H  
ATOM   4593 3HD2 LEU B 296      57.553  -0.224 -20.977  1.00 33.650          H  
ATOM   4594  N   VAL B 297      53.923  -2.556 -23.036  1.00 20.240          N  
ATOM   4595  CA  VAL B 297      54.109  -3.749 -23.830  1.00 20.410          C  
ATOM   4596  C   VAL B 297      53.094  -3.740 -24.967  1.00 20.720          C  
ATOM   4597  O   VAL B 297      53.465  -3.943 -26.131  1.00 20.980          O  
ATOM   4598  CB  VAL B 297      53.966  -5.025 -22.973  1.00 28.510          C  
ATOM   4599  CG1 VAL B 297      53.944  -6.284 -23.861  1.00 28.510          C  
ATOM   4600  CG2 VAL B 297      55.135  -5.096 -21.993  1.00 28.510          C  
ATOM   4601  H   VAL B 297      53.693  -2.603 -22.039  1.00 24.290          H  
ATOM   4602  HA  VAL B 297      55.114  -3.727 -24.257  1.00 24.490          H  
ATOM   4603  HB  VAL B 297      53.028  -4.984 -22.421  1.00 34.210          H  
ATOM   4604 1HG1 VAL B 297      53.842  -7.164 -23.231  1.00 34.210          H  
ATOM   4605 2HG1 VAL B 297      53.102  -6.244 -24.545  1.00 34.210          H  
ATOM   4606 3HG1 VAL B 297      54.871  -6.350 -24.431  1.00 34.210          H  
ATOM   4607 1HG2 VAL B 297      55.039  -5.983 -21.370  1.00 34.210          H  
ATOM   4608 2HG2 VAL B 297      56.070  -5.140 -22.549  1.00 34.210          H  
ATOM   4609 3HG2 VAL B 297      55.139  -4.216 -21.364  1.00 34.210          H  
ATOM   4610  N   GLN B 298      51.820  -3.443 -24.663  1.00 20.700          N  
ATOM   4611  CA  GLN B 298      50.805  -3.433 -25.710  1.00 20.990          C  
ATOM   4612  C   GLN B 298      51.158  -2.415 -26.794  1.00 21.180          C  
ATOM   4613  O   GLN B 298      51.068  -2.714 -27.988  1.00 21.510          O  
ATOM   4614  CB  GLN B 298      49.406  -3.089 -25.163  1.00 29.270          C  
ATOM   4615  CG  GLN B 298      48.765  -4.135 -24.266  1.00 29.270          C  
ATOM   4616  CD  GLN B 298      47.405  -3.727 -23.770  1.00 29.270          C  
ATOM   4617  OE1 GLN B 298      46.603  -3.229 -24.554  1.00 29.270          O  
ATOM   4618  NE2 GLN B 298      47.139  -3.939 -22.503  1.00 29.270          N  
ATOM   4619  H   GLN B 298      51.560  -3.278 -23.684  1.00 24.840          H  
ATOM   4620  HA  GLN B 298      50.776  -4.422 -26.161  1.00 25.190          H  
ATOM   4621 1HB  GLN B 298      49.450  -2.155 -24.608  1.00 35.120          H  
ATOM   4622 2HB  GLN B 298      48.734  -2.931 -25.998  1.00 35.120          H  
ATOM   4623 1HG  GLN B 298      48.629  -5.020 -24.816  1.00 35.120          H  
ATOM   4624 2HG  GLN B 298      49.404  -4.323 -23.409  1.00 35.120          H  
ATOM   4625 1HE2 GLN B 298      46.222  -3.706 -22.113  1.00 35.120          H  
ATOM   4626 2HE2 GLN B 298      47.818  -4.359 -21.912  1.00 35.120          H  
ATOM   4627  N   CYS B 299      51.718  -1.278 -26.393  1.00 20.980          N  
ATOM   4628  CA  CYS B 299      52.066  -0.224 -27.331  1.00 21.130          C  
ATOM   4629  C   CYS B 299      52.978  -0.681 -28.467  1.00 21.410          C  
ATOM   4630  O   CYS B 299      52.923  -0.106 -29.553  1.00 21.610          O  
ATOM   4631  CB  CYS B 299      52.715   0.944 -26.611  1.00 29.520          C  
ATOM   4632  SG  CYS B 299      51.600   1.808 -25.519  1.00 29.520          S  
ATOM   4633  H   CYS B 299      51.788  -1.109 -25.389  1.00 25.180          H  
ATOM   4634  HA  CYS B 299      51.155   0.144 -27.758  1.00 25.360          H  
ATOM   4635 1HB  CYS B 299      53.556   0.603 -26.034  1.00 35.430          H  
ATOM   4636 2HB  CYS B 299      53.100   1.655 -27.341  1.00 35.430          H  
ATOM   4637  HG  CYS B 299      51.346   0.756 -24.711  1.00 35.430          H  
ATOM   4638  N   PHE B 300      53.854  -1.661 -28.241  1.00 21.450          N  
ATOM   4639  CA  PHE B 300      54.734  -2.064 -29.327  1.00 21.740          C  
ATOM   4640  C   PHE B 300      54.524  -3.505 -29.791  1.00 22.140          C  
ATOM   4641  O   PHE B 300      54.955  -3.865 -30.887  1.00 22.690          O  
ATOM   4642  CB  PHE B 300      56.170  -1.763 -28.934  1.00 30.320          C  
ATOM   4643  CG  PHE B 300      56.335  -0.280 -28.757  1.00 30.320          C  
ATOM   4644  CD1 PHE B 300      56.269   0.325 -27.502  1.00 30.320          C  
ATOM   4645  CD2 PHE B 300      56.525   0.527 -29.867  1.00 30.320          C  
ATOM   4646  CE1 PHE B 300      56.387   1.699 -27.395  1.00 30.320          C  
ATOM   4647  CE2 PHE B 300      56.644   1.881 -29.740  1.00 30.320          C  
ATOM   4648  CZ  PHE B 300      56.571   2.464 -28.510  1.00 30.320          C  
ATOM   4649  H   PHE B 300      53.899  -2.148 -27.340  1.00 25.740          H  
ATOM   4650  HA  PHE B 300      54.515  -1.434 -30.187  1.00 26.090          H  
ATOM   4651 1HB  PHE B 300      56.416  -2.261 -27.999  1.00 36.380          H  
ATOM   4652 2HB  PHE B 300      56.856  -2.108 -29.705  1.00 36.380          H  
ATOM   4653  HD1 PHE B 300      56.109  -0.282 -26.603  1.00 36.380          H  
ATOM   4654  HD2 PHE B 300      56.575   0.080 -30.867  1.00 36.380          H  
ATOM   4655  HE1 PHE B 300      56.330   2.195 -26.428  1.00 36.380          H  
ATOM   4656  HE2 PHE B 300      56.794   2.497 -30.633  1.00 36.380          H  
ATOM   4657  HZ  PHE B 300      56.662   3.551 -28.409  1.00 36.380          H  
ATOM   4658  N   SER B 301      53.875  -4.338 -28.971  1.00 21.960          N  
ATOM   4659  CA  SER B 301      53.644  -5.729 -29.347  1.00 22.340          C  
ATOM   4660  C   SER B 301      52.222  -6.003 -29.859  1.00 22.550          C  
ATOM   4661  O   SER B 301      52.001  -7.000 -30.549  1.00 22.820          O  
ATOM   4662  CB  SER B 301      53.916  -6.631 -28.162  1.00 31.120          C  
ATOM   4663  OG  SER B 301      53.019  -6.357 -27.127  1.00 31.120          O  
ATOM   4664  H   SER B 301      53.582  -4.029 -28.045  1.00 26.350          H  
ATOM   4665  HA  SER B 301      54.343  -5.986 -30.142  1.00 26.810          H  
ATOM   4666 1HB  SER B 301      53.817  -7.670 -28.469  1.00 37.350          H  
ATOM   4667 2HB  SER B 301      54.934  -6.482 -27.812  1.00 37.350          H  
ATOM   4668  HG  SER B 301      53.372  -5.558 -26.690  1.00 37.350          H  
ATOM   4669  N   ARG B 302      51.256  -5.135 -29.521  1.00 22.270          N  
ATOM   4670  CA  ARG B 302      49.854  -5.325 -29.889  1.00 22.430          C  
ATOM   4671  C   ARG B 302      49.254  -4.140 -30.672  1.00 22.120          C  
ATOM   4672  O   ARG B 302      48.425  -4.325 -31.560  1.00 22.520          O  
ATOM   4673  CB  ARG B 302      49.066  -5.619 -28.622  1.00 31.340          C  
ATOM   4674  CG  ARG B 302      49.375  -7.017 -28.023  1.00 31.340          C  
ATOM   4675  CD  ARG B 302      48.744  -7.224 -26.717  1.00 31.340          C  
ATOM   4676  NE  ARG B 302      48.801  -8.608 -26.263  1.00 31.340          N  
ATOM   4677  CZ  ARG B 302      49.840  -9.221 -25.661  1.00 31.340          C  
ATOM   4678  NH1 ARG B 302      50.982  -8.600 -25.437  1.00 31.340          N  
ATOM   4679  NH2 ARG B 302      49.676 -10.476 -25.302  1.00 31.340          N  
ATOM   4680  H   ARG B 302      51.473  -4.321 -28.959  1.00 26.720          H  
ATOM   4681  HA  ARG B 302      49.796  -6.206 -30.527  1.00 26.920          H  
ATOM   4682 1HB  ARG B 302      49.305  -4.878 -27.881  1.00 37.610          H  
ATOM   4683 2HB  ARG B 302      48.003  -5.541 -28.806  1.00 37.610          H  
ATOM   4684 1HG  ARG B 302      49.061  -7.796 -28.698  1.00 37.610          H  
ATOM   4685 2HG  ARG B 302      50.447  -7.098 -27.878  1.00 37.610          H  
ATOM   4686 1HD  ARG B 302      49.288  -6.640 -26.012  1.00 37.610          H  
ATOM   4687 2HD  ARG B 302      47.715  -6.908 -26.735  1.00 37.610          H  
ATOM   4688  HE  ARG B 302      47.958  -9.176 -26.384  1.00 37.610          H  
ATOM   4689 1HH1 ARG B 302      51.097  -7.640 -25.721  1.00 37.610          H  
ATOM   4690 2HH1 ARG B 302      51.744  -9.085 -24.986  1.00 37.610          H  
ATOM   4691 1HH2 ARG B 302      48.772 -10.915 -25.490  1.00 37.610          H  
ATOM   4692 2HH2 ARG B 302      50.418 -10.986 -24.847  1.00 37.610          H  
ATOM   4693  N   TYR B 303      49.705  -2.923 -30.380  1.00 21.460          N  
ATOM   4694  CA  TYR B 303      49.188  -1.743 -31.058  1.00 21.210          C  
ATOM   4695  C   TYR B 303      49.613  -1.592 -32.532  1.00 21.630          C  
ATOM   4696  O   TYR B 303      49.057  -0.726 -33.200  1.00 21.800          O  
ATOM   4697  CB  TYR B 303      49.538  -0.446 -30.343  1.00 29.790          C  
ATOM   4698  CG  TYR B 303      48.783  -0.079 -29.054  1.00 29.790          C  
ATOM   4699  CD1 TYR B 303      48.028  -1.000 -28.334  1.00 29.790          C  
ATOM   4700  CD2 TYR B 303      48.883   1.240 -28.589  1.00 29.790          C  
ATOM   4701  CE1 TYR B 303      47.397  -0.602 -27.175  1.00 29.790          C  
ATOM   4702  CE2 TYR B 303      48.255   1.623 -27.432  1.00 29.790          C  
ATOM   4703  CZ  TYR B 303      47.510   0.714 -26.726  1.00 29.790          C  
ATOM   4704  OH  TYR B 303      46.884   1.098 -25.559  1.00 29.790          O  
ATOM   4705  H   TYR B 303      50.365  -2.808 -29.622  1.00 25.750          H  
ATOM   4706  HA  TYR B 303      48.104  -1.825 -31.057  1.00 25.450          H  
ATOM   4707 1HB  TYR B 303      50.578  -0.475 -30.108  1.00 35.750          H  
ATOM   4708 2HB  TYR B 303      49.396   0.361 -31.039  1.00 35.750          H  
ATOM   4709  HD1 TYR B 303      47.932  -2.031 -28.660  1.00 35.750          H  
ATOM   4710  HD2 TYR B 303      49.473   1.965 -29.144  1.00 35.750          H  
ATOM   4711  HE1 TYR B 303      46.813  -1.325 -26.611  1.00 35.750          H  
ATOM   4712  HE2 TYR B 303      48.348   2.650 -27.079  1.00 35.750          H  
ATOM   4713  HH  TYR B 303      47.260   1.922 -25.243  1.00 35.750          H  
ATOM   4714  N   PRO B 304      50.737  -2.149 -33.033  1.00 21.910          N  
ATOM   4715  CA  PRO B 304      51.063  -2.107 -34.447  1.00 22.310          C  
ATOM   4716  C   PRO B 304      49.954  -2.801 -35.229  1.00 22.790          C  
ATOM   4717  O   PRO B 304      49.441  -3.847 -34.791  1.00 22.520          O  
ATOM   4718  CB  PRO B 304      52.403  -2.835 -34.508  1.00 33.460          C  
ATOM   4719  CG  PRO B 304      52.991  -2.663 -33.127  1.00 33.460          C  
ATOM   4720  CD  PRO B 304      51.815  -2.707 -32.193  1.00 33.460          C  
ATOM   4721  HA  PRO B 304      51.166  -1.054 -34.764  1.00 26.770          H  
ATOM   4722 1HB  PRO B 304      52.237  -3.892 -34.759  1.00 40.160          H  
ATOM   4723 2HB  PRO B 304      53.031  -2.399 -35.298  1.00 40.160          H  
ATOM   4724 1HG  PRO B 304      53.707  -3.473 -32.936  1.00 40.160          H  
ATOM   4725 2HG  PRO B 304      53.555  -1.719 -33.051  1.00 40.160          H  
ATOM   4726 1HD  PRO B 304      51.641  -3.756 -31.956  1.00 40.160          H  
ATOM   4727 2HD  PRO B 304      52.022  -2.083 -31.308  1.00 40.160          H  
ATOM   4728  N   ASP B 305      49.637  -2.332 -36.431  1.00 23.580          N  
ATOM   4729  CA  ASP B 305      48.536  -2.985 -37.124  1.00 24.100          C  
ATOM   4730  C   ASP B 305      49.055  -4.174 -37.915  1.00 24.800          C  
ATOM   4731  O   ASP B 305      49.190  -4.144 -39.140  1.00 25.100          O  
ATOM   4732  CB  ASP B 305      47.861  -1.970 -38.066  1.00 33.530          C  
ATOM   4733  CG  ASP B 305      46.527  -2.421 -38.682  1.00 33.530          C  
ATOM   4734  OD1 ASP B 305      45.961  -3.377 -38.215  1.00 33.530          O  
ATOM   4735  OD2 ASP B 305      46.076  -1.772 -39.604  1.00 33.530          O  
ATOM   4736  H   ASP B 305      50.090  -1.516 -36.821  1.00 28.300          H  
ATOM   4737  HA  ASP B 305      47.809  -3.338 -36.392  1.00 28.920          H  
ATOM   4738 1HB  ASP B 305      47.688  -1.044 -37.524  1.00 40.240          H  
ATOM   4739 2HB  ASP B 305      48.546  -1.737 -38.882  1.00 40.240          H  
ATOM   4740  N   HIS B 306      49.370  -5.224 -37.159  1.00 25.070          N  
ATOM   4741  CA  HIS B 306      49.873  -6.476 -37.678  1.00 25.730          C  
ATOM   4742  C   HIS B 306      49.204  -7.564 -36.876  1.00 25.990          C  
ATOM   4743  O   HIS B 306      49.261  -8.749 -37.207  1.00 26.470          O  
ATOM   4744  CB  HIS B 306      51.397  -6.565 -37.560  1.00 35.760          C  
ATOM   4745  CG  HIS B 306      52.123  -5.472 -38.297  1.00 35.760          C  
ATOM   4746  ND1 HIS B 306      52.075  -5.337 -39.669  1.00 35.760          N  
ATOM   4747  CD2 HIS B 306      52.927  -4.484 -37.850  1.00 35.760          C  
ATOM   4748  CE1 HIS B 306      52.816  -4.300 -40.024  1.00 35.760          C  
ATOM   4749  NE2 HIS B 306      53.343  -3.769 -38.939  1.00 35.760          N  
ATOM   4750  H   HIS B 306      49.228  -5.119 -36.151  1.00 30.080          H  
ATOM   4751  HA  HIS B 306      49.593  -6.597 -38.722  1.00 30.880          H  
ATOM   4752 1HB  HIS B 306      51.680  -6.513 -36.508  1.00 42.910          H  
ATOM   4753 2HB  HIS B 306      51.737  -7.524 -37.947  1.00 42.910          H  
ATOM   4754  HD1 HIS B 306      51.281  -5.610 -40.216  1.00 42.910          H  
ATOM   4755  HD2 HIS B 306      53.265  -4.205 -36.867  1.00 42.910          H  
ATOM   4756  HE1 HIS B 306      52.908  -4.020 -41.073  1.00 42.910          H  
ATOM   4757  N   MET B 307      48.595  -7.118 -35.781  1.00 25.690          N  
ATOM   4758  CA  MET B 307      47.944  -7.995 -34.803  1.00 25.850          C  
ATOM   4759  C   MET B 307      46.671  -8.611 -35.378  1.00 26.140          C  
ATOM   4760  O   MET B 307      45.949  -7.939 -36.117  1.00 26.170          O  
ATOM   4761  CB  MET B 307      47.625  -7.199 -33.549  1.00 36.130          C  
ATOM   4762  CG  MET B 307      47.118  -8.014 -32.420  1.00 36.130          C  
ATOM   4763  SD  MET B 307      46.920  -7.056 -30.978  1.00 36.130          S  
ATOM   4764  CE  MET B 307      46.545  -8.294 -29.867  1.00 36.130          C  
ATOM   4765  H   MET B 307      48.640  -6.100 -35.617  1.00 30.830          H  
ATOM   4766  HA  MET B 307      48.624  -8.811 -34.553  1.00 31.020          H  
ATOM   4767 1HB  MET B 307      48.518  -6.664 -33.208  1.00 43.350          H  
ATOM   4768 2HB  MET B 307      46.869  -6.448 -33.777  1.00 43.350          H  
ATOM   4769 1HG  MET B 307      46.157  -8.457 -32.667  1.00 43.350          H  
ATOM   4770 2HG  MET B 307      47.824  -8.817 -32.210  1.00 43.350          H  
ATOM   4771 1HE  MET B 307      46.416  -7.896 -28.907  1.00 43.350          H  
ATOM   4772 2HE  MET B 307      45.657  -8.755 -30.192  1.00 43.350          H  
ATOM   4773 3HE  MET B 307      47.351  -9.003 -29.839  1.00 43.350          H  
ATOM   4774  N   LYS B 308      46.369  -9.872 -35.032  1.00 26.390          N  
ATOM   4775  CA  LYS B 308      45.147 -10.498 -35.540  1.00 26.780          C  
ATOM   4776  C   LYS B 308      44.057 -10.577 -34.483  1.00 25.870          C  
ATOM   4777  O   LYS B 308      44.331 -10.536 -33.283  1.00 25.990          O  
ATOM   4778  CB  LYS B 308      45.459 -11.888 -36.100  1.00 37.340          C  
ATOM   4779  CG  LYS B 308      46.517 -11.897 -37.224  1.00 37.340          C  
ATOM   4780  CD  LYS B 308      46.056 -11.149 -38.489  1.00 37.340          C  
ATOM   4781  CE  LYS B 308      47.086 -11.274 -39.602  1.00 37.340          C  
ATOM   4782  NZ  LYS B 308      46.679 -10.529 -40.832  1.00 37.340          N  
ATOM   4783  H   LYS B 308      46.983 -10.424 -34.404  1.00 31.670          H  
ATOM   4784  HA  LYS B 308      44.754  -9.880 -36.344  1.00 32.140          H  
ATOM   4785 1HB  LYS B 308      45.837 -12.522 -35.291  1.00 44.800          H  
ATOM   4786 2HB  LYS B 308      44.549 -12.348 -36.479  1.00 44.800          H  
ATOM   4787 1HG  LYS B 308      47.426 -11.413 -36.855  1.00 44.800          H  
ATOM   4788 2HG  LYS B 308      46.760 -12.925 -37.484  1.00 44.800          H  
ATOM   4789 1HD  LYS B 308      45.099 -11.542 -38.831  1.00 44.800          H  
ATOM   4790 2HD  LYS B 308      45.944 -10.086 -38.270  1.00 44.800          H  
ATOM   4791 1HE  LYS B 308      48.037 -10.874 -39.246  1.00 44.800          H  
ATOM   4792 2HE  LYS B 308      47.216 -12.326 -39.853  1.00 44.800          H  
ATOM   4793 1HZ  LYS B 308      47.393 -10.634 -41.538  1.00 44.800          H  
ATOM   4794 2HZ  LYS B 308      45.804 -10.895 -41.181  1.00 44.800          H  
ATOM   4795 3HZ  LYS B 308      46.569  -9.549 -40.609  1.00 44.800          H  
ATOM   4796  N   ARG B 309      42.817 -10.791 -34.921  1.00 25.000          N  
ATOM   4797  CA  ARG B 309      41.688 -10.870 -33.994  1.00 24.120          C  
ATOM   4798  C   ARG B 309      41.928 -11.893 -32.898  1.00 23.570          C  
ATOM   4799  O   ARG B 309      41.701 -11.614 -31.722  1.00 22.840          O  
ATOM   4800  CB  ARG B 309      40.431 -11.257 -34.740  1.00 34.120          C  
ATOM   4801  CG  ARG B 309      39.853 -10.198 -35.647  1.00 34.120          C  
ATOM   4802  CD  ARG B 309      38.485 -10.580 -36.096  1.00 34.120          C  
ATOM   4803  NE  ARG B 309      38.520 -11.818 -36.876  1.00 34.120          N  
ATOM   4804  CZ  ARG B 309      38.745 -11.923 -38.201  1.00 34.120          C  
ATOM   4805  NH1 ARG B 309      38.955 -10.861 -38.961  1.00 34.120          N  
ATOM   4806  NH2 ARG B 309      38.755 -13.133 -38.711  1.00 34.120          N  
ATOM   4807  H   ARG B 309      42.652 -10.843 -35.917  1.00 30.000          H  
ATOM   4808  HA  ARG B 309      41.533  -9.894 -33.541  1.00 28.940          H  
ATOM   4809 1HB  ARG B 309      40.619 -12.150 -35.336  1.00 40.940          H  
ATOM   4810 2HB  ARG B 309      39.672 -11.506 -34.036  1.00 40.940          H  
ATOM   4811 1HG  ARG B 309      39.789  -9.254 -35.107  1.00 40.940          H  
ATOM   4812 2HG  ARG B 309      40.487 -10.078 -36.521  1.00 40.940          H  
ATOM   4813 1HD  ARG B 309      37.854 -10.751 -35.223  1.00 40.940          H  
ATOM   4814 2HD  ARG B 309      38.049  -9.791 -36.703  1.00 40.940          H  
ATOM   4815  HE  ARG B 309      38.356 -12.720 -36.385  1.00 40.940          H  
ATOM   4816 1HH1 ARG B 309      38.946  -9.938 -38.558  1.00 40.940          H  
ATOM   4817 2HH1 ARG B 309      39.122 -10.975 -39.950  1.00 40.940          H  
ATOM   4818 1HH2 ARG B 309      38.598 -13.926 -38.059  1.00 40.940          H  
ATOM   4819 2HH2 ARG B 309      38.920 -13.287 -39.689  1.00 40.940          H  
ATOM   4820  N   HIS B 310      42.530 -13.017 -33.264  1.00 24.040          N  
ATOM   4821  CA  HIS B 310      42.793 -14.100 -32.333  1.00 23.670          C  
ATOM   4822  C   HIS B 310      43.727 -13.684 -31.204  1.00 23.970          C  
ATOM   4823  O   HIS B 310      43.653 -14.244 -30.108  1.00 23.450          O  
ATOM   4824  CB  HIS B 310      43.435 -15.271 -33.062  1.00 33.290          C  
ATOM   4825  CG  HIS B 310      42.548 -15.944 -34.051  1.00 33.290          C  
ATOM   4826  ND1 HIS B 310      43.023 -16.891 -34.931  1.00 33.290          N  
ATOM   4827  CD2 HIS B 310      41.227 -15.803 -34.330  1.00 33.290          C  
ATOM   4828  CE1 HIS B 310      42.032 -17.304 -35.706  1.00 33.290          C  
ATOM   4829  NE2 HIS B 310      40.944 -16.661 -35.363  1.00 33.290          N  
ATOM   4830  H   HIS B 310      42.747 -13.151 -34.242  1.00 28.850          H  
ATOM   4831  HA  HIS B 310      41.860 -14.433 -31.886  1.00 28.400          H  
ATOM   4832 1HB  HIS B 310      44.328 -14.921 -33.586  1.00 39.940          H  
ATOM   4833 2HB  HIS B 310      43.759 -16.015 -32.335  1.00 39.940          H  
ATOM   4834  HD2 HIS B 310      40.510 -15.134 -33.844  1.00 39.940          H  
ATOM   4835  HE1 HIS B 310      42.105 -18.049 -36.497  1.00 39.940          H  
ATOM   4836  HE2 HIS B 310      40.007 -16.772 -35.801  1.00 39.940          H  
ATOM   4837  N   ASP B 311      44.580 -12.686 -31.439  1.00 24.840          N  
ATOM   4838  CA  ASP B 311      45.542 -12.270 -30.443  1.00 25.270          C  
ATOM   4839  C   ASP B 311      44.849 -11.328 -29.468  1.00 24.390          C  
ATOM   4840  O   ASP B 311      45.173 -11.308 -28.272  1.00 24.380          O  
ATOM   4841  CB  ASP B 311      46.699 -11.532 -31.113  1.00 35.210          C  
ATOM   4842  CG  ASP B 311      47.532 -12.351 -32.083  1.00 35.210          C  
ATOM   4843  OD1 ASP B 311      47.976 -13.424 -31.727  1.00 35.210          O  
ATOM   4844  OD2 ASP B 311      47.757 -11.862 -33.199  1.00 35.210          O  
ATOM   4845  H   ASP B 311      44.582 -12.192 -32.330  1.00 29.810          H  
ATOM   4846  HA  ASP B 311      45.912 -13.143 -29.907  1.00 30.320          H  
ATOM   4847 1HB  ASP B 311      46.296 -10.685 -31.649  1.00 42.250          H  
ATOM   4848 2HB  ASP B 311      47.365 -11.162 -30.349  1.00 42.250          H  
ATOM   4849  N   PHE B 312      43.869 -10.562 -29.977  1.00 23.700          N  
ATOM   4850  CA  PHE B 312      43.120  -9.623 -29.137  1.00 22.840          C  
ATOM   4851  C   PHE B 312      42.288 -10.453 -28.183  1.00 21.830          C  
ATOM   4852  O   PHE B 312      42.123 -10.144 -26.995  1.00 21.440          O  
ATOM   4853  CB  PHE B 312      42.181  -8.730 -29.968  1.00 32.320          C  
ATOM   4854  CG  PHE B 312      42.833  -7.599 -30.749  1.00 32.320          C  
ATOM   4855  CD1 PHE B 312      43.226  -7.776 -32.056  1.00 32.320          C  
ATOM   4856  CD2 PHE B 312      43.007  -6.355 -30.187  1.00 32.320          C  
ATOM   4857  CE1 PHE B 312      43.790  -6.763 -32.785  1.00 32.320          C  
ATOM   4858  CE2 PHE B 312      43.574  -5.326 -30.907  1.00 32.320          C  
ATOM   4859  CZ  PHE B 312      43.968  -5.533 -32.210  1.00 32.320          C  
ATOM   4860  H   PHE B 312      43.678 -10.633 -30.986  1.00 28.440          H  
ATOM   4861  HA  PHE B 312      43.813  -9.006 -28.569  1.00 27.410          H  
ATOM   4862 1HB  PHE B 312      41.638  -9.354 -30.676  1.00 38.780          H  
ATOM   4863 2HB  PHE B 312      41.439  -8.294 -29.307  1.00 38.780          H  
ATOM   4864  HD1 PHE B 312      43.089  -8.728 -32.503  1.00 38.780          H  
ATOM   4865  HD2 PHE B 312      42.691  -6.187 -29.165  1.00 38.780          H  
ATOM   4866  HE1 PHE B 312      44.100  -6.939 -33.820  1.00 38.780          H  
ATOM   4867  HE2 PHE B 312      43.712  -4.349 -30.448  1.00 38.780          H  
ATOM   4868  HZ  PHE B 312      44.419  -4.725 -32.779  1.00 38.780          H  
ATOM   4869  N   PHE B 313      41.772 -11.555 -28.709  1.00 21.490          N  
ATOM   4870  CA  PHE B 313      40.923 -12.420 -27.929  1.00 20.580          C  
ATOM   4871  C   PHE B 313      41.747 -13.144 -26.866  1.00 21.100          C  
ATOM   4872  O   PHE B 313      41.446 -13.046 -25.680  1.00 20.620          O  
ATOM   4873  CB  PHE B 313      40.255 -13.421 -28.862  1.00 29.180          C  
ATOM   4874  CG  PHE B 313      39.355 -12.786 -29.945  1.00 29.180          C  
ATOM   4875  CD1 PHE B 313      39.117 -13.468 -31.140  1.00 29.180          C  
ATOM   4876  CD2 PHE B 313      38.764 -11.528 -29.798  1.00 29.180          C  
ATOM   4877  CE1 PHE B 313      38.329 -12.933 -32.115  1.00 29.180          C  
ATOM   4878  CE2 PHE B 313      37.980 -10.998 -30.793  1.00 29.180          C  
ATOM   4879  CZ  PHE B 313      37.765 -11.702 -31.946  1.00 29.180          C  
ATOM   4880  H   PHE B 313      41.927 -11.750 -29.705  1.00 25.790          H  
ATOM   4881  HA  PHE B 313      40.175 -11.824 -27.414  1.00 24.700          H  
ATOM   4882 1HB  PHE B 313      41.014 -14.017 -29.366  1.00 35.010          H  
ATOM   4883 2HB  PHE B 313      39.649 -14.109 -28.278  1.00 35.010          H  
ATOM   4884  HD1 PHE B 313      39.557 -14.452 -31.293  1.00 35.010          H  
ATOM   4885  HD2 PHE B 313      38.922 -10.950 -28.904  1.00 35.010          H  
ATOM   4886  HE1 PHE B 313      38.152 -13.495 -33.036  1.00 35.010          H  
ATOM   4887  HE2 PHE B 313      37.529 -10.014 -30.664  1.00 35.010          H  
ATOM   4888  HZ  PHE B 313      37.142 -11.287 -32.732  1.00 35.010          H  
ATOM   4889  N   LYS B 314      42.862 -13.776 -27.248  1.00 22.170          N  
ATOM   4890  CA  LYS B 314      43.691 -14.489 -26.268  1.00 22.790          C  
ATOM   4891  C   LYS B 314      44.218 -13.568 -25.161  1.00 23.050          C  
ATOM   4892  O   LYS B 314      44.335 -13.975 -24.006  1.00 23.090          O  
ATOM   4893  CB  LYS B 314      44.856 -15.201 -26.960  1.00 31.660          C  
ATOM   4894  CG  LYS B 314      44.447 -16.432 -27.785  1.00 31.660          C  
ATOM   4895  CD  LYS B 314      45.651 -17.056 -28.489  1.00 31.660          C  
ATOM   4896  CE  LYS B 314      45.253 -18.261 -29.328  1.00 31.660          C  
ATOM   4897  NZ  LYS B 314      46.422 -18.835 -30.059  1.00 31.660          N  
ATOM   4898  H   LYS B 314      43.111 -13.827 -28.241  1.00 26.600          H  
ATOM   4899  HA  LYS B 314      43.069 -15.249 -25.791  1.00 27.350          H  
ATOM   4900 1HB  LYS B 314      45.354 -14.498 -27.634  1.00 37.990          H  
ATOM   4901 2HB  LYS B 314      45.582 -15.516 -26.213  1.00 37.990          H  
ATOM   4902 1HG  LYS B 314      44.001 -17.172 -27.114  1.00 37.990          H  
ATOM   4903 2HG  LYS B 314      43.698 -16.150 -28.518  1.00 37.990          H  
ATOM   4904 1HD  LYS B 314      46.107 -16.306 -29.144  1.00 37.990          H  
ATOM   4905 2HD  LYS B 314      46.387 -17.364 -27.749  1.00 37.990          H  
ATOM   4906 1HE  LYS B 314      44.830 -19.026 -28.678  1.00 37.990          H  
ATOM   4907 2HE  LYS B 314      44.497 -17.956 -30.055  1.00 37.990          H  
ATOM   4908 1HZ  LYS B 314      46.124 -19.631 -30.607  1.00 37.990          H  
ATOM   4909 2HZ  LYS B 314      46.812 -18.129 -30.673  1.00 37.990          H  
ATOM   4910 3HZ  LYS B 314      47.126 -19.130 -29.396  1.00 37.990          H  
ATOM   4911  N   SER B 315      44.486 -12.307 -25.512  1.00 23.230          N  
ATOM   4912  CA  SER B 315      45.023 -11.299 -24.605  1.00 23.450          C  
ATOM   4913  C   SER B 315      43.959 -10.658 -23.707  1.00 22.260          C  
ATOM   4914  O   SER B 315      44.302  -9.865 -22.835  1.00 22.300          O  
ATOM   4915  CB  SER B 315      45.679 -10.191 -25.412  1.00 32.740          C  
ATOM   4916  OG  SER B 315      46.768 -10.665 -26.166  1.00 32.740          O  
ATOM   4917  H   SER B 315      44.398 -12.038 -26.495  1.00 27.880          H  
ATOM   4918  HA  SER B 315      45.768 -11.774 -23.970  1.00 28.140          H  
ATOM   4919 1HB  SER B 315      44.940  -9.752 -26.084  1.00 39.290          H  
ATOM   4920 2HB  SER B 315      46.014  -9.407 -24.739  1.00 39.290          H  
ATOM   4921  HG  SER B 315      46.362 -11.113 -26.947  1.00 39.290          H  
ATOM   4922  N   ALA B 316      42.682 -10.992 -23.926  1.00 21.250          N  
ATOM   4923  CA  ALA B 316      41.525 -10.431 -23.230  1.00 20.050          C  
ATOM   4924  C   ALA B 316      41.348  -8.935 -23.455  1.00 19.250          C  
ATOM   4925  O   ALA B 316      40.855  -8.221 -22.567  1.00 18.460          O  
ATOM   4926  CB  ALA B 316      41.636 -10.667 -21.734  1.00 28.550          C  
ATOM   4927  H   ALA B 316      42.477 -11.700 -24.634  1.00 25.500          H  
ATOM   4928  HA  ALA B 316      40.641 -10.943 -23.609  1.00 24.060          H  
ATOM   4929 1HB  ALA B 316      40.743 -10.291 -21.235  1.00 34.260          H  
ATOM   4930 2HB  ALA B 316      41.732 -11.722 -21.554  1.00 34.260          H  
ATOM   4931 3HB  ALA B 316      42.500 -10.168 -21.315  1.00 34.260          H  
ATOM   4932  N   MET B 317      41.686  -8.446 -24.653  1.00 19.510          N  
ATOM   4933  CA  MET B 317      41.515  -7.032 -24.933  1.00 18.820          C  
ATOM   4934  C   MET B 317      40.065  -6.588 -24.844  1.00 18.100          C  
ATOM   4935  O   MET B 317      39.846  -5.497 -24.312  1.00 18.310          O  
ATOM   4936  CB  MET B 317      42.284  -6.648 -26.193  1.00 26.620          C  
ATOM   4937  CG  MET B 317      43.770  -6.707 -25.884  1.00 26.620          C  
ATOM   4938  SD  MET B 317      44.889  -6.456 -27.233  1.00 26.620          S  
ATOM   4939  CE  MET B 317      44.986  -4.720 -27.593  1.00 26.620          C  
ATOM   4940  H   MET B 317      42.032  -9.068 -25.392  1.00 23.410          H  
ATOM   4941  HA  MET B 317      41.992  -6.469 -24.160  1.00 22.580          H  
ATOM   4942 1HB  MET B 317      42.103  -7.359 -26.987  1.00 31.950          H  
ATOM   4943 2HB  MET B 317      42.007  -5.671 -26.545  1.00 31.950          H  
ATOM   4944 1HG  MET B 317      43.968  -5.947 -25.146  1.00 31.950          H  
ATOM   4945 2HG  MET B 317      43.993  -7.668 -25.431  1.00 31.950          H  
ATOM   4946 1HE  MET B 317      45.659  -4.566 -28.438  1.00 31.950          H  
ATOM   4947 2HE  MET B 317      44.002  -4.337 -27.842  1.00 31.950          H  
ATOM   4948 3HE  MET B 317      45.383  -4.192 -26.728  1.00 31.950          H  
ATOM   4949  N   PRO B 318      39.066  -7.392 -25.307  1.00 17.280          N  
ATOM   4950  CA  PRO B 318      37.634  -7.155 -25.211  1.00 16.550          C  
ATOM   4951  C   PRO B 318      37.080  -7.043 -23.789  1.00 16.670          C  
ATOM   4952  O   PRO B 318      35.944  -6.603 -23.634  1.00 16.360          O  
ATOM   4953  CB  PRO B 318      37.022  -8.371 -25.920  1.00 24.830          C  
ATOM   4954  CG  PRO B 318      38.083  -8.856 -26.854  1.00 24.830          C  
ATOM   4955  CD  PRO B 318      39.365  -8.615 -26.136  1.00 24.830          C  
ATOM   4956  HA  PRO B 318      37.401  -6.233 -25.767  1.00 19.860          H  
ATOM   4957 1HB  PRO B 318      36.734  -9.126 -25.167  1.00 29.790          H  
ATOM   4958 2HB  PRO B 318      36.099  -8.072 -26.436  1.00 29.790          H  
ATOM   4959 1HG  PRO B 318      37.919  -9.923 -27.066  1.00 29.790          H  
ATOM   4960 2HG  PRO B 318      38.025  -8.326 -27.815  1.00 29.790          H  
ATOM   4961 1HD  PRO B 318      39.543  -9.503 -25.523  1.00 29.790          H  
ATOM   4962 2HD  PRO B 318      40.148  -8.438 -26.869  1.00 29.790          H  
ATOM   4963  N   GLU B 319      37.824  -7.520 -22.770  1.00 17.190          N  
ATOM   4964  CA  GLU B 319      37.336  -7.478 -21.396  1.00 17.400          C  
ATOM   4965  C   GLU B 319      38.353  -6.836 -20.457  1.00 18.340          C  
ATOM   4966  O   GLU B 319      38.825  -7.461 -19.504  1.00 19.090          O  
ATOM   4967  CB  GLU B 319      37.001  -8.887 -20.873  1.00 24.280          C  
ATOM   4968  CG  GLU B 319      35.803  -9.616 -21.520  1.00 24.280          C  
ATOM   4969  CD  GLU B 319      34.451  -9.032 -21.170  1.00 24.280          C  
ATOM   4970  OE1 GLU B 319      34.390  -8.188 -20.308  1.00 24.280          O  
ATOM   4971  OE2 GLU B 319      33.472  -9.480 -21.727  1.00 24.280          O  
ATOM   4972  H   GLU B 319      38.781  -7.853 -22.887  1.00 20.630          H  
ATOM   4973  HA  GLU B 319      36.428  -6.873 -21.368  1.00 20.880          H  
ATOM   4974 1HB  GLU B 319      37.876  -9.526 -21.006  1.00 29.130          H  
ATOM   4975 2HB  GLU B 319      36.804  -8.835 -19.803  1.00 29.130          H  
ATOM   4976 1HG  GLU B 319      35.924  -9.613 -22.602  1.00 29.130          H  
ATOM   4977 2HG  GLU B 319      35.811 -10.644 -21.184  1.00 29.130          H  
ATOM   4978  N   GLY B 320      38.698  -5.584 -20.744  1.00 18.350          N  
ATOM   4979  CA  GLY B 320      39.588  -4.785 -19.911  1.00 19.150          C  
ATOM   4980  C   GLY B 320      41.091  -4.709 -20.232  1.00 19.820          C  
ATOM   4981  O   GLY B 320      41.691  -3.668 -19.952  1.00 20.410          O  
ATOM   4982  H   GLY B 320      38.260  -5.136 -21.558  1.00 22.020          H  
ATOM   4983 1HA  GLY B 320      39.187  -3.779 -19.846  1.00 22.980          H  
ATOM   4984 2HA  GLY B 320      39.495  -5.167 -18.896  1.00 22.980          H  
ATOM   4985  N   TYR B 321      41.708  -5.666 -20.951  1.00 19.730          N  
ATOM   4986  CA  TYR B 321      43.172  -5.577 -21.124  1.00 20.300          C  
ATOM   4987  C   TYR B 321      43.569  -4.255 -21.805  1.00 20.310          C  
ATOM   4988  O   TYR B 321      44.571  -3.643 -21.426  1.00 21.050          O  
ATOM   4989  CB  TYR B 321      43.722  -6.833 -21.827  1.00 28.190          C  
ATOM   4990  CG  TYR B 321      45.231  -7.081 -21.800  1.00 28.190          C  
ATOM   4991  CD1 TYR B 321      45.809  -7.536 -20.630  1.00 28.190          C  
ATOM   4992  CD2 TYR B 321      46.018  -6.944 -22.940  1.00 28.190          C  
ATOM   4993  CE1 TYR B 321      47.150  -7.835 -20.589  1.00 28.190          C  
ATOM   4994  CE2 TYR B 321      47.362  -7.252 -22.897  1.00 28.190          C  
ATOM   4995  CZ  TYR B 321      47.928  -7.694 -21.728  1.00 28.190          C  
ATOM   4996  OH  TYR B 321      49.269  -8.021 -21.680  1.00 28.190          O  
ATOM   4997  H   TYR B 321      41.221  -6.498 -21.304  1.00 23.680          H  
ATOM   4998  HA  TYR B 321      43.622  -5.564 -20.133  1.00 24.360          H  
ATOM   4999 1HB  TYR B 321      43.234  -7.714 -21.411  1.00 33.830          H  
ATOM   5000 2HB  TYR B 321      43.477  -6.798 -22.824  1.00 33.830          H  
ATOM   5001  HD1 TYR B 321      45.196  -7.667 -19.737  1.00 33.830          H  
ATOM   5002  HD2 TYR B 321      45.591  -6.609 -23.859  1.00 33.830          H  
ATOM   5003  HE1 TYR B 321      47.597  -8.199 -19.660  1.00 33.830          H  
ATOM   5004  HE2 TYR B 321      47.971  -7.153 -23.787  1.00 33.830          H  
ATOM   5005  HH  TYR B 321      49.522  -8.201 -20.768  1.00 33.830          H  
ATOM   5006  N   VAL B 322      42.778  -3.788 -22.784  1.00 19.530          N  
ATOM   5007  CA  VAL B 322      43.100  -2.534 -23.480  1.00 19.510          C  
ATOM   5008  C   VAL B 322      42.017  -1.484 -23.197  1.00 18.880          C  
ATOM   5009  O   VAL B 322      41.893  -0.493 -23.916  1.00 18.430          O  
ATOM   5010  CB  VAL B 322      43.233  -2.780 -25.005  1.00 27.320          C  
ATOM   5011  CG1 VAL B 322      41.863  -3.017 -25.648  1.00 27.320          C  
ATOM   5012  CG2 VAL B 322      43.976  -1.616 -25.700  1.00 27.320          C  
ATOM   5013  H   VAL B 322      41.940  -4.320 -23.057  1.00 23.440          H  
ATOM   5014  HA  VAL B 322      44.055  -2.159 -23.110  1.00 23.410          H  
ATOM   5015  HB  VAL B 322      43.806  -3.676 -25.129  1.00 32.790          H  
ATOM   5016 1HG1 VAL B 322      41.995  -3.238 -26.703  1.00 32.790          H  
ATOM   5017 2HG1 VAL B 322      41.387  -3.844 -25.165  1.00 32.790          H  
ATOM   5018 3HG1 VAL B 322      41.229  -2.142 -25.558  1.00 32.790          H  
ATOM   5019 1HG2 VAL B 322      44.098  -1.849 -26.752  1.00 32.790          H  
ATOM   5020 2HG2 VAL B 322      43.442  -0.686 -25.619  1.00 32.790          H  
ATOM   5021 3HG2 VAL B 322      44.952  -1.494 -25.244  1.00 32.790          H  
ATOM   5022  N   GLN B 323      41.161  -1.757 -22.218  1.00 18.900          N  
ATOM   5023  CA  GLN B 323      40.018  -0.888 -21.970  1.00 18.350          C  
ATOM   5024  C   GLN B 323      39.942  -0.219 -20.594  1.00 17.670          C  
ATOM   5025  O   GLN B 323      39.355   0.858 -20.476  1.00 17.240          O  
ATOM   5026  CB  GLN B 323      38.746  -1.700 -22.169  1.00 25.910          C  
ATOM   5027  CG  GLN B 323      38.548  -2.254 -23.564  1.00 25.910          C  
ATOM   5028  CD  GLN B 323      37.363  -3.182 -23.609  1.00 25.910          C  
ATOM   5029  OE1 GLN B 323      37.221  -4.050 -22.723  1.00 25.910          O  
ATOM   5030  NE2 GLN B 323      36.508  -3.027 -24.617  1.00 25.910          N  
ATOM   5031  H   GLN B 323      41.352  -2.549 -21.608  1.00 22.680          H  
ATOM   5032  HA  GLN B 323      40.039  -0.092 -22.712  1.00 22.020          H  
ATOM   5033 1HB  GLN B 323      38.735  -2.515 -21.501  1.00 31.090          H  
ATOM   5034 2HB  GLN B 323      37.884  -1.078 -21.932  1.00 31.090          H  
ATOM   5035 1HG  GLN B 323      38.391  -1.436 -24.263  1.00 31.090          H  
ATOM   5036 2HG  GLN B 323      39.425  -2.828 -23.847  1.00 31.090          H  
ATOM   5037 1HE2 GLN B 323      35.703  -3.625 -24.688  1.00 31.090          H  
ATOM   5038 2HE2 GLN B 323      36.664  -2.319 -25.306  1.00 31.090          H  
ATOM   5039  N   GLU B 324      40.472  -0.852 -19.541  1.00 17.670          N  
ATOM   5040  CA  GLU B 324      40.248  -0.301 -18.209  1.00 17.090          C  
ATOM   5041  C   GLU B 324      41.438  -0.492 -17.262  1.00 17.220          C  
ATOM   5042  O   GLU B 324      42.028  -1.565 -17.190  1.00 17.310          O  
ATOM   5043  CB  GLU B 324      38.974  -0.937 -17.637  1.00 24.160          C  
ATOM   5044  CG  GLU B 324      38.509  -0.368 -16.330  1.00 24.160          C  
ATOM   5045  CD  GLU B 324      37.208  -0.927 -15.855  1.00 24.160          C  
ATOM   5046  OE1 GLU B 324      36.755  -1.895 -16.408  1.00 24.160          O  
ATOM   5047  OE2 GLU B 324      36.644  -0.353 -14.942  1.00 24.160          O  
ATOM   5048  H   GLU B 324      40.976  -1.735 -19.650  1.00 21.200          H  
ATOM   5049  HA  GLU B 324      40.080   0.771 -18.309  1.00 20.510          H  
ATOM   5050 1HB  GLU B 324      38.162  -0.822 -18.357  1.00 28.990          H  
ATOM   5051 2HB  GLU B 324      39.138  -2.006 -17.500  1.00 28.990          H  
ATOM   5052 1HG  GLU B 324      39.240  -0.620 -15.598  1.00 28.990          H  
ATOM   5053 2HG  GLU B 324      38.445   0.717 -16.397  1.00 28.990          H  
ATOM   5054  N   ARG B 325      41.759   0.564 -16.504  1.00 17.230          N  
ATOM   5055  CA  ARG B 325      42.876   0.551 -15.546  1.00 17.370          C  
ATOM   5056  C   ARG B 325      42.433   0.553 -14.083  1.00 17.670          C  
ATOM   5057  O   ARG B 325      43.214   0.890 -13.193  1.00 17.870          O  
ATOM   5058  CB  ARG B 325      43.755   1.776 -15.753  1.00 24.260          C  
ATOM   5059  CG  ARG B 325      43.039   3.100 -15.457  1.00 24.260          C  
ATOM   5060  CD  ARG B 325      43.885   4.287 -15.651  1.00 24.260          C  
ATOM   5061  NE  ARG B 325      43.124   5.495 -15.338  1.00 24.260          N  
ATOM   5062  CZ  ARG B 325      43.612   6.757 -15.267  1.00 24.260          C  
ATOM   5063  NH1 ARG B 325      44.885   7.015 -15.473  1.00 24.260          N  
ATOM   5064  NH2 ARG B 325      42.791   7.754 -14.976  1.00 24.260          N  
ATOM   5065  H   ARG B 325      41.219   1.410 -16.618  1.00 20.680          H  
ATOM   5066  HA  ARG B 325      43.470  -0.347 -15.724  1.00 20.840          H  
ATOM   5067 1HB  ARG B 325      44.630   1.716 -15.109  1.00 29.110          H  
ATOM   5068 2HB  ARG B 325      44.105   1.804 -16.784  1.00 29.110          H  
ATOM   5069 1HG  ARG B 325      42.181   3.202 -16.115  1.00 29.110          H  
ATOM   5070 2HG  ARG B 325      42.699   3.121 -14.423  1.00 29.110          H  
ATOM   5071 1HD  ARG B 325      44.744   4.231 -14.984  1.00 29.110          H  
ATOM   5072 2HD  ARG B 325      44.217   4.340 -16.687  1.00 29.110          H  
ATOM   5073  HE  ARG B 325      42.135   5.376 -15.163  1.00 29.110          H  
ATOM   5074 1HH1 ARG B 325      45.533   6.280 -15.691  1.00 29.110          H  
ATOM   5075 2HH1 ARG B 325      45.211   8.004 -15.393  1.00 29.110          H  
ATOM   5076 1HH2 ARG B 325      41.815   7.582 -14.812  1.00 29.110          H  
ATOM   5077 2HH2 ARG B 325      43.158   8.727 -14.917  1.00 29.110          H  
ATOM   5078  N   THR B 326      41.174   0.237 -13.846  1.00 17.740          N  
ATOM   5079  CA  THR B 326      40.600   0.178 -12.510  1.00 18.040          C  
ATOM   5080  C   THR B 326      41.257  -0.914 -11.682  1.00 18.530          C  
ATOM   5081  O   THR B 326      41.338  -2.064 -12.118  1.00 18.380          O  
ATOM   5082  CB  THR B 326      39.081  -0.093 -12.596  1.00 25.140          C  
ATOM   5083  OG1 THR B 326      38.449   0.962 -13.346  1.00 25.140          O  
ATOM   5084  CG2 THR B 326      38.451  -0.181 -11.202  1.00 25.140          C  
ATOM   5085  H   THR B 326      40.589  -0.001 -14.630  1.00 21.290          H  
ATOM   5086  HA  THR B 326      40.765   1.135 -12.015  1.00 21.650          H  
ATOM   5087  HB  THR B 326      38.918  -1.035 -13.119  1.00 30.160          H  
ATOM   5088  HG1 THR B 326      37.623   0.610 -13.769  1.00 30.160          H  
ATOM   5089 1HG2 THR B 326      37.384  -0.371 -11.310  1.00 30.160          H  
ATOM   5090 2HG2 THR B 326      38.901  -0.991 -10.631  1.00 30.160          H  
ATOM   5091 3HG2 THR B 326      38.600   0.759 -10.675  1.00 30.160          H  
ATOM   5092  N   ILE B 327      41.687  -0.581 -10.469  1.00 19.160          N  
ATOM   5093  CA  ILE B 327      42.299  -1.591  -9.625  1.00 19.740          C  
ATOM   5094  C   ILE B 327      41.518  -1.837  -8.347  1.00 19.020          C  
ATOM   5095  O   ILE B 327      41.383  -0.949  -7.505  1.00 18.980          O  
ATOM   5096  CB  ILE B 327      43.755  -1.217  -9.262  1.00 27.400          C  
ATOM   5097  CG1 ILE B 327      44.598  -1.083 -10.563  1.00 27.400          C  
ATOM   5098  CG2 ILE B 327      44.334  -2.281  -8.325  1.00 27.400          C  
ATOM   5099  CD1 ILE B 327      46.008  -0.547 -10.369  1.00 27.400          C  
ATOM   5100  H   ILE B 327      41.594   0.373 -10.150  1.00 22.990          H  
ATOM   5101  HA  ILE B 327      42.329  -2.529 -10.176  1.00 23.690          H  
ATOM   5102  HB  ILE B 327      43.771  -0.250  -8.761  1.00 32.880          H  
ATOM   5103 1HG1 ILE B 327      44.646  -2.051 -11.047  1.00 32.880          H  
ATOM   5104 2HG1 ILE B 327      44.089  -0.399 -11.232  1.00 32.880          H  
ATOM   5105 1HG2 ILE B 327      45.344  -2.043  -8.051  1.00 32.880          H  
ATOM   5106 2HG2 ILE B 327      43.753  -2.350  -7.426  1.00 32.880          H  
ATOM   5107 3HG2 ILE B 327      44.318  -3.233  -8.826  1.00 32.880          H  
ATOM   5108 1HD1 ILE B 327      46.504  -0.476 -11.340  1.00 32.880          H  
ATOM   5109 2HD1 ILE B 327      45.953   0.440  -9.919  1.00 32.880          H  
ATOM   5110 3HD1 ILE B 327      46.582  -1.203  -9.732  1.00 32.880          H  
ATOM   5111  N   SER B 328      41.070  -3.076  -8.185  1.00 18.550          N  
ATOM   5112  CA  SER B 328      40.353  -3.499  -6.992  1.00 17.960          C  
ATOM   5113  C   SER B 328      41.297  -4.454  -6.294  1.00 18.180          C  
ATOM   5114  O   SER B 328      41.605  -5.522  -6.821  1.00 18.010          O  
ATOM   5115  CB  SER B 328      39.036  -4.173  -7.336  1.00 25.380          C  
ATOM   5116  OG  SER B 328      38.344  -4.571  -6.169  1.00 25.380          O  
ATOM   5117  H   SER B 328      41.227  -3.740  -8.930  1.00 22.260          H  
ATOM   5118  HA  SER B 328      40.165  -2.643  -6.344  1.00 21.550          H  
ATOM   5119 1HB  SER B 328      38.421  -3.473  -7.900  1.00 30.460          H  
ATOM   5120 2HB  SER B 328      39.214  -5.039  -7.971  1.00 30.460          H  
ATOM   5121  HG  SER B 328      38.617  -5.499  -5.929  1.00 30.460          H  
ATOM   5122  N   PHE B 329      41.836  -4.027  -5.161  1.00 18.590          N  
ATOM   5123  CA  PHE B 329      42.869  -4.805  -4.487  1.00 18.850          C  
ATOM   5124  C   PHE B 329      42.561  -5.191  -3.042  1.00 19.470          C  
ATOM   5125  O   PHE B 329      43.319  -5.941  -2.431  1.00 19.750          O  
ATOM   5126  CB  PHE B 329      44.167  -4.017  -4.570  1.00 26.290          C  
ATOM   5127  CG  PHE B 329      44.127  -2.728  -3.821  1.00 26.290          C  
ATOM   5128  CD1 PHE B 329      44.605  -2.646  -2.527  1.00 26.290          C  
ATOM   5129  CD2 PHE B 329      43.569  -1.583  -4.399  1.00 26.290          C  
ATOM   5130  CE1 PHE B 329      44.562  -1.453  -1.841  1.00 26.290          C  
ATOM   5131  CE2 PHE B 329      43.525  -0.402  -3.708  1.00 26.290          C  
ATOM   5132  CZ  PHE B 329      44.029  -0.334  -2.430  1.00 26.290          C  
ATOM   5133  H   PHE B 329      41.544  -3.135  -4.789  1.00 22.310          H  
ATOM   5134  HA  PHE B 329      43.007  -5.733  -5.046  1.00 22.620          H  
ATOM   5135 1HB  PHE B 329      44.977  -4.616  -4.183  1.00 31.540          H  
ATOM   5136 2HB  PHE B 329      44.404  -3.806  -5.610  1.00 31.540          H  
ATOM   5137  HD1 PHE B 329      45.027  -3.536  -2.052  1.00 31.540          H  
ATOM   5138  HD2 PHE B 329      43.173  -1.618  -5.412  1.00 31.540          H  
ATOM   5139  HE1 PHE B 329      44.948  -1.394  -0.829  1.00 31.540          H  
ATOM   5140  HE2 PHE B 329      43.097   0.486  -4.176  1.00 31.540          H  
ATOM   5141  HZ  PHE B 329      44.001   0.606  -1.884  1.00 31.540          H  
ATOM   5142  N   LYS B 330      41.473  -4.679  -2.475  1.00 19.700          N  
ATOM   5143  CA  LYS B 330      41.172  -5.008  -1.087  1.00 20.350          C  
ATOM   5144  C   LYS B 330      40.120  -6.101  -1.022  1.00 19.680          C  
ATOM   5145  O   LYS B 330      40.255  -7.065  -0.270  1.00 20.050          O  
ATOM   5146  CB  LYS B 330      40.671  -3.791  -0.323  1.00 28.230          C  
ATOM   5147  CG  LYS B 330      41.691  -2.720  -0.098  1.00 28.230          C  
ATOM   5148  CD  LYS B 330      41.098  -1.595   0.729  1.00 28.230          C  
ATOM   5149  CE  LYS B 330      42.117  -0.518   1.046  1.00 28.230          C  
ATOM   5150  NZ  LYS B 330      41.519   0.576   1.872  1.00 28.230          N  
ATOM   5151  H   LYS B 330      40.867  -4.070  -2.995  1.00 23.640          H  
ATOM   5152  HA  LYS B 330      42.075  -5.380  -0.602  1.00 24.420          H  
ATOM   5153 1HB  LYS B 330      39.829  -3.352  -0.850  1.00 33.880          H  
ATOM   5154 2HB  LYS B 330      40.311  -4.113   0.654  1.00 33.880          H  
ATOM   5155 1HG  LYS B 330      42.567  -3.135   0.402  1.00 33.880          H  
ATOM   5156 2HG  LYS B 330      41.991  -2.328  -1.060  1.00 33.880          H  
ATOM   5157 1HD  LYS B 330      40.272  -1.143   0.181  1.00 33.880          H  
ATOM   5158 2HD  LYS B 330      40.707  -2.006   1.667  1.00 33.880          H  
ATOM   5159 1HE  LYS B 330      42.950  -0.963   1.591  1.00 33.880          H  
ATOM   5160 2HE  LYS B 330      42.489  -0.093   0.119  1.00 33.880          H  
ATOM   5161 1HZ  LYS B 330      42.222   1.275   2.069  1.00 33.880          H  
ATOM   5162 2HZ  LYS B 330      40.752   1.003   1.371  1.00 33.880          H  
ATOM   5163 3HZ  LYS B 330      41.178   0.187   2.743  1.00 33.880          H  
ATOM   5164  N   ASP B 331      39.065  -5.938  -1.823  1.00 18.700          N  
ATOM   5165  CA  ASP B 331      37.947  -6.867  -1.882  1.00 17.960          C  
ATOM   5166  C   ASP B 331      37.353  -7.198  -0.502  1.00 17.350          C  
ATOM   5167  O   ASP B 331      37.014  -8.346  -0.218  1.00 17.060          O  
ATOM   5168  CB  ASP B 331      38.372  -8.123  -2.639  1.00 25.440          C  
ATOM   5169  CG  ASP B 331      38.783  -7.781  -4.108  1.00 25.440          C  
ATOM   5170  OD1 ASP B 331      38.402  -6.714  -4.586  1.00 25.440          O  
ATOM   5171  OD2 ASP B 331      39.437  -8.584  -4.730  1.00 25.440          O  
ATOM   5172  H   ASP B 331      39.043  -5.143  -2.442  1.00 22.440          H  
ATOM   5173  HA  ASP B 331      37.158  -6.396  -2.469  1.00 21.550          H  
ATOM   5174 1HB  ASP B 331      39.214  -8.598  -2.130  1.00 30.530          H  
ATOM   5175 2HB  ASP B 331      37.551  -8.840  -2.656  1.00 30.530          H  
ATOM   5176  N   ASP B 332      37.178  -6.174   0.340  1.00 17.160          N  
ATOM   5177  CA  ASP B 332      36.636  -6.377   1.685  1.00 16.630          C  
ATOM   5178  C   ASP B 332      35.111  -6.429   1.745  1.00 15.690          C  
ATOM   5179  O   ASP B 332      34.548  -7.022   2.665  1.00 15.710          O  
ATOM   5180  CB  ASP B 332      37.072  -5.259   2.640  1.00 23.490          C  
ATOM   5181  CG  ASP B 332      38.563  -5.195   2.965  1.00 23.490          C  
ATOM   5182  OD1 ASP B 332      39.156  -6.189   3.354  1.00 23.490          O  
ATOM   5183  OD2 ASP B 332      39.100  -4.122   2.846  1.00 23.490          O  
ATOM   5184  H   ASP B 332      37.481  -5.255   0.052  1.00 20.590          H  
ATOM   5185  HA  ASP B 332      37.020  -7.325   2.061  1.00 19.960          H  
ATOM   5186 1HB  ASP B 332      36.779  -4.299   2.216  1.00 28.190          H  
ATOM   5187 2HB  ASP B 332      36.527  -5.367   3.578  1.00 28.190          H  
ATOM   5188  N   GLY B 333      34.424  -5.761   0.819  1.00 14.880          N  
ATOM   5189  CA  GLY B 333      32.970  -5.719   0.899  1.00 14.010          C  
ATOM   5190  C   GLY B 333      32.379  -7.125   0.875  1.00 13.250          C  
ATOM   5191  O   GLY B 333      32.531  -7.868  -0.100  1.00 12.890          O  
ATOM   5192  H   GLY B 333      34.904  -5.287   0.071  1.00 17.860          H  
ATOM   5193 1HA  GLY B 333      32.669  -5.206   1.812  1.00 16.810          H  
ATOM   5194 2HA  GLY B 333      32.591  -5.140   0.063  1.00 16.810          H  
ATOM   5195  N   THR B 334      31.608  -7.421   1.909  1.00 13.060          N  
ATOM   5196  CA  THR B 334      30.998  -8.724   2.163  1.00 12.520          C  
ATOM   5197  C   THR B 334      29.574  -8.671   2.724  1.00 12.480          C  
ATOM   5198  O   THR B 334      28.837  -7.677   2.558  1.00 11.700          O  
ATOM   5199  CB  THR B 334      31.911  -9.529   3.111  1.00 17.740          C  
ATOM   5200  OG1 THR B 334      31.428 -10.878   3.221  1.00 17.740          O  
ATOM   5201  CG2 THR B 334      31.982  -8.864   4.504  1.00 17.740          C  
ATOM   5202  H   THR B 334      31.536  -6.713   2.622  1.00 15.670          H  
ATOM   5203  HA  THR B 334      30.957  -9.262   1.221  1.00 15.020          H  
ATOM   5204  HB  THR B 334      32.917  -9.554   2.686  1.00 21.290          H  
ATOM   5205  HG1 THR B 334      32.124 -11.427   3.612  1.00 21.290          H  
ATOM   5206 1HG2 THR B 334      32.648  -9.442   5.141  1.00 21.290          H  
ATOM   5207 2HG2 THR B 334      32.374  -7.852   4.400  1.00 21.290          H  
ATOM   5208 3HG2 THR B 334      31.006  -8.815   4.976  1.00 21.290          H  
ATOM   5209  N   TYR B 335      29.172  -9.785   3.332  1.00 13.370          N  
ATOM   5210  CA  TYR B 335      27.844  -9.969   3.894  1.00 13.450          C  
ATOM   5211  C   TYR B 335      27.520  -8.853   4.862  1.00 13.620          C  
ATOM   5212  O   TYR B 335      28.374  -8.437   5.663  1.00 14.100          O  
ATOM   5213  CB  TYR B 335      27.777 -11.304   4.646  1.00 18.800          C  
ATOM   5214  CG  TYR B 335      27.769 -12.519   3.764  1.00 18.800          C  
ATOM   5215  CD1 TYR B 335      28.948 -13.182   3.477  1.00 18.800          C  
ATOM   5216  CD2 TYR B 335      26.579 -12.984   3.261  1.00 18.800          C  
ATOM   5217  CE1 TYR B 335      28.929 -14.298   2.669  1.00 18.800          C  
ATOM   5218  CE2 TYR B 335      26.553 -14.097   2.454  1.00 18.800          C  
ATOM   5219  CZ  TYR B 335      27.724 -14.753   2.155  1.00 18.800          C  
ATOM   5220  OH  TYR B 335      27.706 -15.863   1.342  1.00 18.800          O  
ATOM   5221  H   TYR B 335      29.845 -10.543   3.404  1.00 16.040          H  
ATOM   5222  HA  TYR B 335      27.118  -9.956   3.097  1.00 16.140          H  
ATOM   5223 1HB  TYR B 335      28.628 -11.379   5.323  1.00 22.560          H  
ATOM   5224 2HB  TYR B 335      26.874 -11.325   5.256  1.00 22.560          H  
ATOM   5225  HD1 TYR B 335      29.891 -12.824   3.882  1.00 22.560          H  
ATOM   5226  HD2 TYR B 335      25.662 -12.468   3.500  1.00 22.560          H  
ATOM   5227  HE1 TYR B 335      29.857 -14.817   2.437  1.00 22.560          H  
ATOM   5228  HE2 TYR B 335      25.604 -14.454   2.051  1.00 22.560          H  
ATOM   5229  HH  TYR B 335      26.814 -16.000   1.010  1.00 22.560          H  
ATOM   5230  N   LYS B 336      26.302  -8.297   4.740  1.00 13.250          N  
ATOM   5231  CA  LYS B 336      25.829  -7.217   5.615  1.00 13.470          C  
ATOM   5232  C   LYS B 336      26.751  -5.989   5.609  1.00 13.060          C  
ATOM   5233  O   LYS B 336      26.633  -5.128   6.483  1.00 13.290          O  
ATOM   5234  CB  LYS B 336      25.743  -7.718   7.066  1.00 18.770          C  
ATOM   5235  CG  LYS B 336      24.889  -8.951   7.288  1.00 18.770          C  
ATOM   5236  CD  LYS B 336      24.864  -9.333   8.766  1.00 18.770          C  
ATOM   5237  CE  LYS B 336      24.087 -10.621   9.016  1.00 18.770          C  
ATOM   5238  NZ  LYS B 336      24.136 -11.031  10.460  1.00 18.770          N  
ATOM   5239  H   LYS B 336      25.636  -8.656   4.042  1.00 15.900          H  
ATOM   5240  HA  LYS B 336      24.841  -6.905   5.274  1.00 16.160          H  
ATOM   5241 1HB  LYS B 336      26.741  -7.921   7.450  1.00 22.520          H  
ATOM   5242 2HB  LYS B 336      25.323  -6.927   7.685  1.00 22.520          H  
ATOM   5243 1HG  LYS B 336      23.876  -8.743   6.953  1.00 22.520          H  
ATOM   5244 2HG  LYS B 336      25.282  -9.782   6.707  1.00 22.520          H  
ATOM   5245 1HD  LYS B 336      25.886  -9.458   9.125  1.00 22.520          H  
ATOM   5246 2HD  LYS B 336      24.394  -8.529   9.331  1.00 22.520          H  
ATOM   5247 1HE  LYS B 336      23.050 -10.473   8.727  1.00 22.520          H  
ATOM   5248 2HE  LYS B 336      24.512 -11.418   8.407  1.00 22.520          H  
ATOM   5249 1HZ  LYS B 336      23.612 -11.887  10.588  1.00 22.520          H  
ATOM   5250 2HZ  LYS B 336      25.098 -11.183  10.737  1.00 22.520          H  
ATOM   5251 3HZ  LYS B 336      23.733 -10.303  11.032  1.00 22.520          H  
ATOM   5252  N   THR B 337      27.641  -5.896   4.622  1.00 12.500          N  
ATOM   5253  CA  THR B 337      28.628  -4.834   4.546  1.00 12.230          C  
ATOM   5254  C   THR B 337      28.485  -4.030   3.257  1.00 11.450          C  
ATOM   5255  O   THR B 337      28.332  -2.799   3.282  1.00 11.290          O  
ATOM   5256  CB  THR B 337      30.024  -5.474   4.633  1.00 17.230          C  
ATOM   5257  OG1 THR B 337      30.123  -6.222   5.864  1.00 17.230          O  
ATOM   5258  CG2 THR B 337      31.120  -4.426   4.576  1.00 17.230          C  
ATOM   5259  H   THR B 337      27.695  -6.648   3.936  1.00 15.000          H  
ATOM   5260  HA  THR B 337      28.488  -4.162   5.393  1.00 14.680          H  
ATOM   5261  HB  THR B 337      30.155  -6.132   3.829  1.00 20.680          H  
ATOM   5262  HG1 THR B 337      29.473  -7.004   5.831  1.00 20.680          H  
ATOM   5263 1HG2 THR B 337      32.090  -4.919   4.640  1.00 20.680          H  
ATOM   5264 2HG2 THR B 337      31.063  -3.869   3.641  1.00 20.680          H  
ATOM   5265 3HG2 THR B 337      31.004  -3.741   5.412  1.00 20.680          H  
ATOM   5266  N   ARG B 338      28.472  -4.732   2.112  1.00 11.030          N  
ATOM   5267  CA  ARG B 338      28.367  -4.057   0.815  1.00 10.420          C  
ATOM   5268  C   ARG B 338      27.073  -3.252   0.748  1.00 10.390          C  
ATOM   5269  O   ARG B 338      26.960  -2.283  -0.010  1.00 10.040          O  
ATOM   5270  CB  ARG B 338      28.394  -5.014  -0.371  1.00 14.830          C  
ATOM   5271  CG  ARG B 338      29.669  -5.671  -0.638  1.00 14.830          C  
ATOM   5272  CD  ARG B 338      29.751  -6.295  -2.009  1.00 14.830          C  
ATOM   5273  NE  ARG B 338      28.817  -7.409  -2.272  1.00 14.830          N  
ATOM   5274  CZ  ARG B 338      29.031  -8.712  -2.004  1.00 14.830          C  
ATOM   5275  NH1 ARG B 338      30.134  -9.166  -1.399  1.00 14.830          N  
ATOM   5276  NH2 ARG B 338      28.087  -9.548  -2.396  1.00 14.830          N  
ATOM   5277  H   ARG B 338      28.581  -5.749   2.157  1.00 13.240          H  
ATOM   5278  HA  ARG B 338      29.207  -3.371   0.713  1.00 12.500          H  
ATOM   5279 1HB  ARG B 338      27.653  -5.799  -0.228  1.00 17.800          H  
ATOM   5280 2HB  ARG B 338      28.151  -4.467  -1.270  1.00 17.800          H  
ATOM   5281 1HG  ARG B 338      30.451  -4.938  -0.550  1.00 17.800          H  
ATOM   5282 2HG  ARG B 338      29.794  -6.451   0.094  1.00 17.800          H  
ATOM   5283 1HD  ARG B 338      29.539  -5.518  -2.728  1.00 17.800          H  
ATOM   5284 2HD  ARG B 338      30.766  -6.656  -2.173  1.00 17.800          H  
ATOM   5285  HE  ARG B 338      27.926  -7.214  -2.783  1.00 17.800          H  
ATOM   5286 1HH1 ARG B 338      30.900  -8.539  -1.091  1.00 17.800          H  
ATOM   5287 2HH1 ARG B 338      30.240 -10.154  -1.225  1.00 17.800          H  
ATOM   5288 1HH2 ARG B 338      27.263  -9.149  -2.886  1.00 17.800          H  
ATOM   5289 2HH2 ARG B 338      28.184 -10.548  -2.268  1.00 17.800          H  
ATOM   5290  N   ALA B 339      26.075  -3.697   1.513  1.00 10.850          N  
ATOM   5291  CA  ALA B 339      24.782  -3.060   1.555  1.00 10.860          C  
ATOM   5292  C   ALA B 339      24.885  -1.613   1.970  1.00 10.950          C  
ATOM   5293  O   ALA B 339      24.197  -0.770   1.397  1.00 10.660          O  
ATOM   5294  CB  ALA B 339      23.904  -3.775   2.567  1.00 15.200          C  
ATOM   5295  H   ALA B 339      26.247  -4.507   2.090  1.00 13.020          H  
ATOM   5296  HA  ALA B 339      24.345  -3.103   0.560  1.00 13.030          H  
ATOM   5297 1HB  ALA B 339      22.931  -3.310   2.585  1.00 18.240          H  
ATOM   5298 2HB  ALA B 339      23.801  -4.815   2.311  1.00 18.240          H  
ATOM   5299 3HB  ALA B 339      24.360  -3.698   3.554  1.00 18.240          H  
ATOM   5300  N   GLU B 340      25.764  -1.316   2.936  1.00 11.480          N  
ATOM   5301  CA  GLU B 340      25.878   0.028   3.462  1.00 11.750          C  
ATOM   5302  C   GLU B 340      26.629   0.884   2.471  1.00 11.600          C  
ATOM   5303  O   GLU B 340      26.359   2.075   2.324  1.00 11.820          O  
ATOM   5304  CB  GLU B 340      26.550   0.023   4.832  1.00 16.340          C  
ATOM   5305  CG  GLU B 340      25.724  -0.681   5.952  1.00 16.340          C  
ATOM   5306  CD  GLU B 340      24.368  -0.035   6.282  1.00 16.340          C  
ATOM   5307  OE1 GLU B 340      24.277   1.167   6.404  1.00 16.340          O  
ATOM   5308  OE2 GLU B 340      23.398  -0.756   6.422  1.00 16.340          O  
ATOM   5309  H   GLU B 340      26.384  -2.034   3.312  1.00 13.780          H  
ATOM   5310  HA  GLU B 340      24.883   0.432   3.591  1.00 14.100          H  
ATOM   5311 1HB  GLU B 340      27.512  -0.490   4.757  1.00 19.610          H  
ATOM   5312 2HB  GLU B 340      26.747   1.048   5.145  1.00 19.610          H  
ATOM   5313 1HG  GLU B 340      25.544  -1.711   5.641  1.00 19.610          H  
ATOM   5314 2HG  GLU B 340      26.328  -0.714   6.859  1.00 19.610          H  
ATOM   5315  N   VAL B 341      27.550   0.268   1.748  1.00 11.430          N  
ATOM   5316  CA  VAL B 341      28.322   1.005   0.759  1.00 11.540          C  
ATOM   5317  C   VAL B 341      27.345   1.563  -0.305  1.00 11.710          C  
ATOM   5318  O   VAL B 341      27.454   2.727  -0.746  1.00 12.430          O  
ATOM   5319  CB  VAL B 341      29.376   0.079   0.121  1.00 16.110          C  
ATOM   5320  CG1 VAL B 341      30.072   0.775  -1.001  1.00 16.110          C  
ATOM   5321  CG2 VAL B 341      30.365  -0.385   1.185  1.00 16.110          C  
ATOM   5322  H   VAL B 341      27.731  -0.722   1.958  1.00 13.720          H  
ATOM   5323  HA  VAL B 341      28.824   1.840   1.256  1.00 13.850          H  
ATOM   5324  HB  VAL B 341      28.874  -0.779  -0.306  1.00 19.330          H  
ATOM   5325 1HG1 VAL B 341      30.793   0.095  -1.456  1.00 19.330          H  
ATOM   5326 2HG1 VAL B 341      29.354   1.085  -1.733  1.00 19.330          H  
ATOM   5327 3HG1 VAL B 341      30.591   1.642  -0.607  1.00 19.330          H  
ATOM   5328 1HG2 VAL B 341      31.099  -1.054   0.737  1.00 19.330          H  
ATOM   5329 2HG2 VAL B 341      30.871   0.484   1.607  1.00 19.330          H  
ATOM   5330 3HG2 VAL B 341      29.835  -0.913   1.979  1.00 19.330          H  
ATOM   5331  N   LYS B 342      26.418   0.709  -0.758  1.00 11.100          N  
ATOM   5332  CA  LYS B 342      25.409   1.167  -1.706  1.00 11.260          C  
ATOM   5333  C   LYS B 342      24.409   2.135  -1.059  1.00 11.590          C  
ATOM   5334  O   LYS B 342      24.043   3.145  -1.657  1.00 12.200          O  
ATOM   5335  CB  LYS B 342      24.684   0.009  -2.343  1.00 15.700          C  
ATOM   5336  CG  LYS B 342      25.567  -0.776  -3.274  1.00 15.700          C  
ATOM   5337  CD  LYS B 342      24.854  -1.862  -3.912  1.00 15.700          C  
ATOM   5338  CE  LYS B 342      24.148  -1.459  -5.091  1.00 15.700          C  
ATOM   5339  NZ  LYS B 342      23.427  -2.550  -5.641  1.00 15.700          N  
ATOM   5340  H   LYS B 342      26.426  -0.265  -0.422  1.00 13.320          H  
ATOM   5341  HA  LYS B 342      25.916   1.712  -2.505  1.00 13.510          H  
ATOM   5342 1HB  LYS B 342      24.335  -0.668  -1.556  1.00 18.840          H  
ATOM   5343 2HB  LYS B 342      23.819   0.376  -2.876  1.00 18.840          H  
ATOM   5344 1HG  LYS B 342      25.921  -0.121  -4.041  1.00 18.840          H  
ATOM   5345 2HG  LYS B 342      26.422  -1.174  -2.724  1.00 18.840          H  
ATOM   5346 1HD  LYS B 342      25.543  -2.626  -4.229  1.00 18.840          H  
ATOM   5347 2HD  LYS B 342      24.142  -2.262  -3.228  1.00 18.840          H  
ATOM   5348 1HE  LYS B 342      23.489  -0.689  -4.883  1.00 18.840          H  
ATOM   5349 2HE  LYS B 342      24.881  -1.122  -5.826  1.00 18.840          H  
ATOM   5350 1HZ  LYS B 342      22.971  -2.255  -6.507  1.00 18.840          H  
ATOM   5351 2HZ  LYS B 342      24.090  -3.341  -5.826  1.00 18.840          H  
ATOM   5352 3HZ  LYS B 342      22.720  -2.903  -5.026  1.00 18.840          H  
ATOM   5353  N   PHE B 343      23.987   1.863   0.188  1.00 11.310          N  
ATOM   5354  CA  PHE B 343      23.010   2.718   0.863  1.00 11.720          C  
ATOM   5355  C   PHE B 343      23.545   4.152   0.992  1.00 12.480          C  
ATOM   5356  O   PHE B 343      22.799   5.114   0.796  1.00 12.140          O  
ATOM   5357  CB  PHE B 343      22.655   2.162   2.247  1.00 16.240          C  
ATOM   5358  CG  PHE B 343      21.861   0.803   2.269  1.00 16.240          C  
ATOM   5359  CD1 PHE B 343      21.933  -0.020   3.389  1.00 16.240          C  
ATOM   5360  CD2 PHE B 343      21.080   0.343   1.208  1.00 16.240          C  
ATOM   5361  CE1 PHE B 343      21.254  -1.206   3.463  1.00 16.240          C  
ATOM   5362  CE2 PHE B 343      20.413  -0.870   1.299  1.00 16.240          C  
ATOM   5363  CZ  PHE B 343      20.492  -1.628   2.423  1.00 16.240          C  
ATOM   5364  H   PHE B 343      24.285   1.002   0.657  1.00 13.570          H  
ATOM   5365  HA  PHE B 343      22.112   2.759   0.275  1.00 14.060          H  
ATOM   5366 1HB  PHE B 343      23.560   2.043   2.820  1.00 19.490          H  
ATOM   5367 2HB  PHE B 343      22.052   2.903   2.770  1.00 19.490          H  
ATOM   5368  HD1 PHE B 343      22.543   0.293   4.227  1.00 19.490          H  
ATOM   5369  HD2 PHE B 343      20.984   0.922   0.305  1.00 19.490          H  
ATOM   5370  HE1 PHE B 343      21.337  -1.811   4.365  1.00 19.490          H  
ATOM   5371  HE2 PHE B 343      19.818  -1.219   0.477  1.00 19.490          H  
ATOM   5372  HZ  PHE B 343      19.951  -2.566   2.485  1.00 19.490          H  
ATOM   5373  N   GLU B 344      24.836   4.296   1.326  1.00 13.570          N  
ATOM   5374  CA  GLU B 344      25.459   5.617   1.402  1.00 14.500          C  
ATOM   5375  C   GLU B 344      25.539   6.255   0.012  1.00 14.220          C  
ATOM   5376  O   GLU B 344      25.366   7.470  -0.132  1.00 14.240          O  
ATOM   5377  CB  GLU B 344      26.850   5.531   2.038  1.00 19.930          C  
ATOM   5378  CG  GLU B 344      26.844   5.247   3.545  1.00 19.930          C  
ATOM   5379  CD  GLU B 344      26.258   6.387   4.346  1.00 19.930          C  
ATOM   5380  OE1 GLU B 344      26.689   7.496   4.151  1.00 19.930          O  
ATOM   5381  OE2 GLU B 344      25.377   6.154   5.136  1.00 19.930          O  
ATOM   5382  H   GLU B 344      25.396   3.471   1.544  1.00 16.280          H  
ATOM   5383  HA  GLU B 344      24.840   6.254   2.031  1.00 17.400          H  
ATOM   5384 1HB  GLU B 344      27.420   4.731   1.551  1.00 23.910          H  
ATOM   5385 2HB  GLU B 344      27.390   6.462   1.867  1.00 23.910          H  
ATOM   5386 1HG  GLU B 344      26.257   4.345   3.730  1.00 23.910          H  
ATOM   5387 2HG  GLU B 344      27.864   5.057   3.871  1.00 23.910          H  
ATOM   5388  N   GLY B 345      25.763   5.433  -1.023  1.00 14.090          N  
ATOM   5389  CA  GLY B 345      25.840   5.916  -2.392  1.00 14.070          C  
ATOM   5390  C   GLY B 345      27.247   5.881  -2.982  1.00 14.930          C  
ATOM   5391  O   GLY B 345      27.532   6.599  -3.940  1.00 15.780          O  
ATOM   5392  H   GLY B 345      25.943   4.443  -0.853  1.00 16.910          H  
ATOM   5393 1HA  GLY B 345      25.178   5.304  -3.008  1.00 16.880          H  
ATOM   5394 2HA  GLY B 345      25.452   6.932  -2.438  1.00 16.880          H  
ATOM   5395  N   ASP B 346      28.139   5.051  -2.430  1.00 14.750          N  
ATOM   5396  CA  ASP B 346      29.490   4.967  -2.978  1.00 15.520          C  
ATOM   5397  C   ASP B 346      29.514   3.976  -4.138  1.00 15.190          C  
ATOM   5398  O   ASP B 346      30.270   4.132  -5.098  1.00 16.040          O  
ATOM   5399  CB  ASP B 346      30.473   4.546  -1.893  1.00 21.420          C  
ATOM   5400  CG  ASP B 346      30.638   5.585  -0.791  1.00 21.420          C  
ATOM   5401  OD1 ASP B 346      31.066   6.682  -1.073  1.00 21.420          O  
ATOM   5402  OD2 ASP B 346      30.331   5.267   0.335  1.00 21.420          O  
ATOM   5403  H   ASP B 346      27.884   4.452  -1.643  1.00 17.700          H  
ATOM   5404  HA  ASP B 346      29.781   5.949  -3.353  1.00 18.620          H  
ATOM   5405 1HB  ASP B 346      30.102   3.647  -1.438  1.00 25.700          H  
ATOM   5406 2HB  ASP B 346      31.443   4.325  -2.336  1.00 25.700          H  
ATOM   5407  N   THR B 347      28.664   2.960  -4.043  1.00 13.940          N  
ATOM   5408  CA  THR B 347      28.538   1.924  -5.076  1.00 13.470          C  
ATOM   5409  C   THR B 347      27.169   1.969  -5.738  1.00 12.510          C  
ATOM   5410  O   THR B 347      26.149   2.103  -5.066  1.00 11.780          O  
ATOM   5411  CB  THR B 347      28.846   0.520  -4.515  1.00 19.050          C  
ATOM   5412  OG1 THR B 347      30.213   0.475  -4.104  1.00 19.050          O  
ATOM   5413  CG2 THR B 347      28.572  -0.592  -5.518  1.00 19.050          C  
ATOM   5414  H   THR B 347      28.098   2.906  -3.192  1.00 16.730          H  
ATOM   5415  HA  THR B 347      29.278   2.124  -5.850  1.00 16.160          H  
ATOM   5416  HB  THR B 347      28.226   0.357  -3.642  1.00 22.860          H  
ATOM   5417  HG1 THR B 347      30.354   1.116  -3.410  1.00 22.860          H  
ATOM   5418 1HG2 THR B 347      28.809  -1.535  -5.043  1.00 22.860          H  
ATOM   5419 2HG2 THR B 347      27.528  -0.598  -5.820  1.00 22.860          H  
ATOM   5420 3HG2 THR B 347      29.198  -0.461  -6.399  1.00 22.860          H  
ATOM   5421  N   LEU B 348      27.146   1.922  -7.077  1.00 12.590          N  
ATOM   5422  CA  LEU B 348      25.863   1.970  -7.768  1.00 11.860          C  
ATOM   5423  C   LEU B 348      25.410   0.596  -8.280  1.00 10.540          C  
ATOM   5424  O   LEU B 348      24.211   0.323  -8.335  1.00  9.710          O  
ATOM   5425  CB  LEU B 348      25.922   2.961  -8.927  1.00 16.900          C  
ATOM   5426  CG  LEU B 348      26.329   4.422  -8.590  1.00 16.900          C  
ATOM   5427  CD1 LEU B 348      26.294   5.218  -9.876  1.00 16.900          C  
ATOM   5428  CD2 LEU B 348      25.428   5.025  -7.525  1.00 16.900          C  
ATOM   5429  H   LEU B 348      28.015   1.847  -7.587  1.00 15.110          H  
ATOM   5430  HA  LEU B 348      25.108   2.303  -7.068  1.00 14.230          H  
ATOM   5431 1HB  LEU B 348      26.595   2.580  -9.692  1.00 20.280          H  
ATOM   5432 2HB  LEU B 348      24.933   3.032  -9.343  1.00 20.280          H  
ATOM   5433  HG  LEU B 348      27.352   4.438  -8.222  1.00 20.280          H  
ATOM   5434 1HD1 LEU B 348      26.604   6.243  -9.677  1.00 20.280          H  
ATOM   5435 2HD1 LEU B 348      26.967   4.772 -10.608  1.00 20.280          H  
ATOM   5436 3HD1 LEU B 348      25.274   5.220 -10.270  1.00 20.280          H  
ATOM   5437 1HD2 LEU B 348      25.736   6.051  -7.321  1.00 20.280          H  
ATOM   5438 2HD2 LEU B 348      24.409   5.029  -7.865  1.00 20.280          H  
ATOM   5439 3HD2 LEU B 348      25.506   4.461  -6.612  1.00 20.280          H  
ATOM   5440  N   VAL B 349      26.349  -0.257  -8.715  1.00 10.460          N  
ATOM   5441  CA  VAL B 349      25.996  -1.591  -9.232  1.00  9.280          C  
ATOM   5442  C   VAL B 349      26.837  -2.645  -8.519  1.00  8.750          C  
ATOM   5443  O   VAL B 349      28.064  -2.558  -8.573  1.00  8.620          O  
ATOM   5444  CB  VAL B 349      26.271  -1.696 -10.754  1.00 13.460          C  
ATOM   5445  CG1 VAL B 349      25.891  -3.103 -11.258  1.00 13.460          C  
ATOM   5446  CG2 VAL B 349      25.498  -0.633 -11.497  1.00 13.460          C  
ATOM   5447  H   VAL B 349      27.322   0.010  -8.686  1.00 12.550          H  
ATOM   5448  HA  VAL B 349      24.940  -1.793  -9.036  1.00 11.140          H  
ATOM   5449  HB  VAL B 349      27.336  -1.559 -10.936  1.00 16.160          H  
ATOM   5450 1HG1 VAL B 349      26.097  -3.175 -12.324  1.00 16.160          H  
ATOM   5451 2HG1 VAL B 349      26.470  -3.861 -10.736  1.00 16.160          H  
ATOM   5452 3HG1 VAL B 349      24.828  -3.280 -11.080  1.00 16.160          H  
ATOM   5453 1HG2 VAL B 349      25.700  -0.708 -12.562  1.00 16.160          H  
ATOM   5454 2HG2 VAL B 349      24.456  -0.784 -11.320  1.00 16.160          H  
ATOM   5455 3HG2 VAL B 349      25.793   0.351 -11.146  1.00 16.160          H  
ATOM   5456  N   ASN B 350      26.191  -3.607  -7.839  1.00  8.550          N  
ATOM   5457  CA  ASN B 350      26.888  -4.672  -7.096  1.00  8.240          C  
ATOM   5458  C   ASN B 350      25.828  -5.515  -6.378  1.00  6.940          C  
ATOM   5459  O   ASN B 350      25.028  -4.950  -5.631  1.00  6.320          O  
ATOM   5460  CB  ASN B 350      27.913  -4.134  -6.089  1.00 11.660          C  
ATOM   5461  CG  ASN B 350      28.875  -5.177  -5.614  1.00 11.660          C  
ATOM   5462  OD1 ASN B 350      28.564  -6.364  -5.522  1.00 11.660          O  
ATOM   5463  ND2 ASN B 350      30.086  -4.742  -5.329  1.00 11.660          N  
ATOM   5464  H   ASN B 350      25.160  -3.666  -7.910  1.00 10.260          H  
ATOM   5465  HA  ASN B 350      27.401  -5.324  -7.805  1.00  9.890          H  
ATOM   5466 1HB  ASN B 350      28.500  -3.344  -6.484  1.00 13.990          H  
ATOM   5467 2HB  ASN B 350      27.390  -3.740  -5.225  1.00 13.990          H  
ATOM   5468 1HD2 ASN B 350      30.793  -5.382  -5.024  1.00 13.990          H  
ATOM   5469 2HD2 ASN B 350      30.306  -3.770  -5.434  1.00 13.990          H  
ATOM   5470  N   ARG B 351      25.754  -6.821  -6.630  1.00  6.520          N  
ATOM   5471  CA  ARG B 351      24.735  -7.627  -5.945  1.00  5.350          C  
ATOM   5472  C   ARG B 351      24.973  -7.667  -4.422  1.00  4.440          C  
ATOM   5473  O   ARG B 351      26.101  -7.894  -3.955  1.00  4.380          O  
ATOM   5474  CB  ARG B 351      24.660  -9.018  -6.549  1.00  7.960          C  
ATOM   5475  CG  ARG B 351      24.045  -9.037  -7.969  1.00  7.960          C  
ATOM   5476  CD  ARG B 351      24.062 -10.385  -8.574  1.00  7.960          C  
ATOM   5477  NE  ARG B 351      23.423 -10.416  -9.907  1.00  7.960          N  
ATOM   5478  CZ  ARG B 351      23.539 -11.464 -10.785  1.00  7.960          C  
ATOM   5479  NH1 ARG B 351      24.274 -12.513 -10.459  1.00  7.960          N  
ATOM   5480  NH2 ARG B 351      22.927 -11.473 -11.973  1.00  7.960          N  
ATOM   5481  H   ARG B 351      26.423  -7.248  -7.256  1.00  7.820          H  
ATOM   5482  HA  ARG B 351      23.768  -7.152  -6.114  1.00  6.420          H  
ATOM   5483 1HB  ARG B 351      25.658  -9.450  -6.603  1.00  9.550          H  
ATOM   5484 2HB  ARG B 351      24.054  -9.660  -5.910  1.00  9.550          H  
ATOM   5485 1HG  ARG B 351      23.007  -8.707  -7.920  1.00  9.550          H  
ATOM   5486 2HG  ARG B 351      24.600  -8.362  -8.620  1.00  9.550          H  
ATOM   5487 1HD  ARG B 351      25.097 -10.702  -8.679  1.00  9.550          H  
ATOM   5488 2HD  ARG B 351      23.529 -11.078  -7.923  1.00  9.550          H  
ATOM   5489  HE  ARG B 351      22.808  -9.613 -10.164  1.00  9.550          H  
ATOM   5490 1HH1 ARG B 351      24.751 -12.550  -9.574  1.00  9.550          H  
ATOM   5491 2HH1 ARG B 351      24.354 -13.285 -11.111  1.00  9.550          H  
ATOM   5492 1HH2 ARG B 351      22.338 -10.689 -12.306  1.00  9.550          H  
ATOM   5493 2HH2 ARG B 351      23.028 -12.294 -12.591  1.00  9.550          H  
ATOM   5494  N   ILE B 352      23.895  -7.463  -3.654  1.00  3.980          N  
ATOM   5495  CA  ILE B 352      23.996  -7.387  -2.197  1.00  3.700          C  
ATOM   5496  C   ILE B 352      23.393  -8.485  -1.349  1.00  3.780          C  
ATOM   5497  O   ILE B 352      22.210  -8.831  -1.438  1.00  3.060          O  
ATOM   5498  CB  ILE B 352      23.408  -6.059  -1.706  1.00  5.290          C  
ATOM   5499  CG1 ILE B 352      24.095  -4.897  -2.371  1.00  5.290          C  
ATOM   5500  CG2 ILE B 352      23.496  -5.924  -0.205  1.00  5.290          C  
ATOM   5501  CD1 ILE B 352      25.587  -4.799  -2.148  1.00  5.290          C  
ATOM   5502  H   ILE B 352      23.000  -7.311  -4.104  1.00  4.780          H  
ATOM   5503  HA  ILE B 352      25.050  -7.404  -1.950  1.00  4.440          H  
ATOM   5504  HB  ILE B 352      22.360  -6.009  -1.998  1.00  6.350          H  
ATOM   5505 1HG1 ILE B 352      23.906  -4.937  -3.435  1.00  6.350          H  
ATOM   5506 2HG1 ILE B 352      23.639  -4.002  -1.972  1.00  6.350          H  
ATOM   5507 1HG2 ILE B 352      23.055  -4.980   0.057  1.00  6.350          H  
ATOM   5508 2HG2 ILE B 352      22.957  -6.698   0.286  1.00  6.350          H  
ATOM   5509 3HG2 ILE B 352      24.519  -5.957   0.137  1.00  6.350          H  
ATOM   5510 1HD1 ILE B 352      25.996  -3.941  -2.613  1.00  6.350          H  
ATOM   5511 2HD1 ILE B 352      25.758  -4.726  -1.120  1.00  6.350          H  
ATOM   5512 3HD1 ILE B 352      26.105  -5.653  -2.550  1.00  6.350          H  
ATOM   5513  N   GLU B 353      24.217  -8.943  -0.422  1.00  4.970          N  
ATOM   5514  CA  GLU B 353      23.849  -9.940   0.549  1.00  5.590          C  
ATOM   5515  C   GLU B 353      23.114  -9.262   1.712  1.00  5.480          C  
ATOM   5516  O   GLU B 353      23.671  -9.032   2.805  1.00  6.240          O  
ATOM   5517  CB  GLU B 353      25.086 -10.643   1.059  1.00  7.580          C  
ATOM   5518  CG  GLU B 353      25.896 -11.416   0.020  1.00  7.580          C  
ATOM   5519  CD  GLU B 353      25.243 -12.667  -0.522  1.00  7.580          C  
ATOM   5520  OE1 GLU B 353      24.241 -13.091   0.002  1.00  7.580          O  
ATOM   5521  OE2 GLU B 353      25.775 -13.206  -1.460  1.00  7.580          O  
ATOM   5522  H   GLU B 353      25.160  -8.584  -0.412  1.00  5.960          H  
ATOM   5523  HA  GLU B 353      23.180 -10.668   0.084  1.00  6.710          H  
ATOM   5524 1HB  GLU B 353      25.735  -9.902   1.473  1.00  9.090          H  
ATOM   5525 2HB  GLU B 353      24.798 -11.317   1.842  1.00  9.090          H  
ATOM   5526 1HG  GLU B 353      26.088 -10.753  -0.813  1.00  9.090          H  
ATOM   5527 2HG  GLU B 353      26.860 -11.680   0.458  1.00  9.090          H  
ATOM   5528  N   LEU B 354      21.846  -8.913   1.463  1.00  4.530          N  
ATOM   5529  CA  LEU B 354      20.996  -8.216   2.442  1.00  4.370          C  
ATOM   5530  C   LEU B 354      20.484  -9.161   3.513  1.00  4.030          C  
ATOM   5531  O   LEU B 354      19.292  -9.457   3.603  1.00  3.610          O  
ATOM   5532  CB  LEU B 354      19.771  -7.542   1.774  1.00  6.180          C  
ATOM   5533  CG  LEU B 354      20.010  -6.382   0.789  1.00  6.180          C  
ATOM   5534  CD1 LEU B 354      18.701  -5.958   0.181  1.00  6.180          C  
ATOM   5535  CD2 LEU B 354      20.592  -5.189   1.534  1.00  6.180          C  
ATOM   5536  H   LEU B 354      21.510  -9.118   0.516  1.00  5.440          H  
ATOM   5537  HA  LEU B 354      21.596  -7.462   2.943  1.00  5.240          H  
ATOM   5538 1HB  LEU B 354      19.235  -8.313   1.225  1.00  7.420          H  
ATOM   5539 2HB  LEU B 354      19.112  -7.176   2.544  1.00  7.420          H  
ATOM   5540  HG  LEU B 354      20.672  -6.707  -0.006  1.00  7.420          H  
ATOM   5541 1HD1 LEU B 354      18.892  -5.144  -0.503  1.00  7.420          H  
ATOM   5542 2HD1 LEU B 354      18.261  -6.797  -0.361  1.00  7.420          H  
ATOM   5543 3HD1 LEU B 354      18.016  -5.627   0.963  1.00  7.420          H  
ATOM   5544 1HD2 LEU B 354      20.746  -4.364   0.836  1.00  7.420          H  
ATOM   5545 2HD2 LEU B 354      19.900  -4.887   2.304  1.00  7.420          H  
ATOM   5546 3HD2 LEU B 354      21.530  -5.454   1.984  1.00  7.420          H  
ATOM   5547  N   LYS B 355      21.415  -9.625   4.325  1.00  4.500          N  
ATOM   5548  CA  LYS B 355      21.146 -10.554   5.404  1.00  4.740          C  
ATOM   5549  C   LYS B 355      20.874  -9.758   6.662  1.00  5.670          C  
ATOM   5550  O   LYS B 355      21.307  -8.611   6.783  1.00  5.570          O  
ATOM   5551  CB  LYS B 355      22.329 -11.501   5.616  1.00  6.540          C  
ATOM   5552  CG  LYS B 355      22.758 -12.293   4.379  1.00  6.540          C  
ATOM   5553  CD  LYS B 355      21.676 -13.232   3.862  1.00  6.540          C  
ATOM   5554  CE  LYS B 355      22.197 -14.051   2.688  1.00  6.540          C  
ATOM   5555  NZ  LYS B 355      21.145 -14.934   2.105  1.00  6.540          N  
ATOM   5556  H   LYS B 355      22.367  -9.316   4.127  1.00  5.400          H  
ATOM   5557  HA  LYS B 355      20.249 -11.127   5.174  1.00  5.690          H  
ATOM   5558 1HB  LYS B 355      23.187 -10.929   5.936  1.00  7.850          H  
ATOM   5559 2HB  LYS B 355      22.094 -12.208   6.409  1.00  7.850          H  
ATOM   5560 1HG  LYS B 355      23.030 -11.599   3.588  1.00  7.850          H  
ATOM   5561 2HG  LYS B 355      23.636 -12.883   4.630  1.00  7.850          H  
ATOM   5562 1HD  LYS B 355      21.349 -13.901   4.658  1.00  7.850          H  
ATOM   5563 2HD  LYS B 355      20.822 -12.653   3.514  1.00  7.850          H  
ATOM   5564 1HE  LYS B 355      22.550 -13.365   1.917  1.00  7.850          H  
ATOM   5565 2HE  LYS B 355      23.034 -14.666   3.020  1.00  7.850          H  
ATOM   5566 1HZ  LYS B 355      21.542 -15.439   1.323  1.00  7.850          H  
ATOM   5567 2HZ  LYS B 355      20.816 -15.586   2.801  1.00  7.850          H  
ATOM   5568 3HZ  LYS B 355      20.374 -14.369   1.780  1.00  7.850          H  
ATOM   5569  N   GLY B 356      20.181 -10.362   7.613  1.00  6.650          N  
ATOM   5570  CA  GLY B 356      19.897  -9.683   8.862  1.00  7.700          C  
ATOM   5571  C   GLY B 356      19.096 -10.576   9.786  1.00  8.590          C  
ATOM   5572  O   GLY B 356      19.071 -11.797   9.620  1.00  9.260          O  
ATOM   5573  H   GLY B 356      19.834 -11.300   7.466  1.00  7.980          H  
ATOM   5574 1HA  GLY B 356      20.828  -9.386   9.343  1.00  9.240          H  
ATOM   5575 2HA  GLY B 356      19.335  -8.771   8.657  1.00  9.240          H  
ATOM   5576  N   ILE B 357      18.477  -9.957  10.776  1.00  8.800          N  
ATOM   5577  CA  ILE B 357      17.678 -10.642  11.779  1.00  9.810          C  
ATOM   5578  C   ILE B 357      16.405 -11.161  11.125  1.00 10.000          C  
ATOM   5579  O   ILE B 357      15.752 -10.443  10.365  1.00  9.310          O  
ATOM   5580  CB  ILE B 357      17.326  -9.689  12.937  1.00 13.330          C  
ATOM   5581  CG1 ILE B 357      18.628  -9.248  13.656  1.00 13.330          C  
ATOM   5582  CG2 ILE B 357      16.351 -10.374  13.915  1.00 13.330          C  
ATOM   5583  CD1 ILE B 357      18.446  -8.096  14.632  1.00 13.330          C  
ATOM   5584  H   ILE B 357      18.571  -8.951  10.829  1.00 10.560          H  
ATOM   5585  HA  ILE B 357      18.243 -11.490  12.168  1.00 11.770          H  
ATOM   5586  HB  ILE B 357      16.851  -8.800  12.537  1.00 16.000          H  
ATOM   5587 1HG1 ILE B 357      19.037 -10.098  14.196  1.00 16.000          H  
ATOM   5588 2HG1 ILE B 357      19.350  -8.936  12.909  1.00 16.000          H  
ATOM   5589 1HG2 ILE B 357      16.086  -9.694  14.716  1.00 16.000          H  
ATOM   5590 2HG2 ILE B 357      15.451 -10.654  13.402  1.00 16.000          H  
ATOM   5591 3HG2 ILE B 357      16.814 -11.264  14.334  1.00 16.000          H  
ATOM   5592 1HD1 ILE B 357      19.407  -7.847  15.077  1.00 16.000          H  
ATOM   5593 2HD1 ILE B 357      18.056  -7.222  14.094  1.00 16.000          H  
ATOM   5594 3HD1 ILE B 357      17.754  -8.365  15.419  1.00 16.000          H  
ATOM   5595  N   ASP B 358      16.033 -12.414  11.394  1.00 10.970          N  
ATOM   5596  CA  ASP B 358      14.818 -12.967  10.791  1.00 11.200          C  
ATOM   5597  C   ASP B 358      13.586 -12.446  11.540  1.00 11.620          C  
ATOM   5598  O   ASP B 358      12.969 -13.143  12.348  1.00 12.660          O  
ATOM   5599  CB  ASP B 358      14.848 -14.501  10.820  1.00 15.590          C  
ATOM   5600  CG  ASP B 358      13.731 -15.164   9.988  1.00 15.590          C  
ATOM   5601  OD1 ASP B 358      13.124 -14.485   9.187  1.00 15.590          O  
ATOM   5602  OD2 ASP B 358      13.522 -16.350  10.145  1.00 15.590          O  
ATOM   5603  H   ASP B 358      16.595 -12.981  12.011  1.00 13.160          H  
ATOM   5604  HA  ASP B 358      14.757 -12.635   9.754  1.00 13.440          H  
ATOM   5605 1HB  ASP B 358      15.810 -14.848  10.442  1.00 18.710          H  
ATOM   5606 2HB  ASP B 358      14.760 -14.845  11.850  1.00 18.710          H  
ATOM   5607  N   PHE B 359      13.290 -11.178  11.288  1.00 10.890          N  
ATOM   5608  CA  PHE B 359      12.222 -10.422  11.921  1.00 11.380          C  
ATOM   5609  C   PHE B 359      11.726  -9.367  10.932  1.00 11.470          C  
ATOM   5610  O   PHE B 359      12.532  -8.652  10.319  1.00 11.590          O  
ATOM   5611  CB  PHE B 359      12.730  -9.829  13.233  1.00 15.740          C  
ATOM   5612  CG  PHE B 359      11.731  -9.103  14.023  1.00 15.740          C  
ATOM   5613  CD1 PHE B 359      10.721  -9.788  14.680  1.00 15.740          C  
ATOM   5614  CD2 PHE B 359      11.810  -7.743  14.163  1.00 15.740          C  
ATOM   5615  CE1 PHE B 359       9.797  -9.116  15.440  1.00 15.740          C  
ATOM   5616  CE2 PHE B 359      10.892  -7.074  14.933  1.00 15.740          C  
ATOM   5617  CZ  PHE B 359       9.883  -7.755  15.564  1.00 15.740          C  
ATOM   5618  H   PHE B 359      13.911 -10.715  10.621  1.00 13.070          H  
ATOM   5619  HA  PHE B 359      11.398 -11.100  12.142  1.00 13.660          H  
ATOM   5620 1HB  PHE B 359      13.119 -10.634  13.854  1.00 18.880          H  
ATOM   5621 2HB  PHE B 359      13.562  -9.143  13.024  1.00 18.880          H  
ATOM   5622  HD1 PHE B 359      10.663 -10.876  14.588  1.00 18.880          H  
ATOM   5623  HD2 PHE B 359      12.628  -7.193  13.666  1.00 18.880          H  
ATOM   5624  HE1 PHE B 359       9.002  -9.664  15.950  1.00 18.880          H  
ATOM   5625  HE2 PHE B 359      10.966  -5.995  15.052  1.00 18.880          H  
ATOM   5626  HZ  PHE B 359       9.160  -7.208  16.172  1.00 18.880          H  
ATOM   5627  N   LYS B 360      10.403  -9.259  10.787  1.00 11.440          N  
ATOM   5628  CA  LYS B 360       9.791  -8.373   9.795  1.00 11.530          C  
ATOM   5629  C   LYS B 360      10.290  -6.940   9.794  1.00 12.280          C  
ATOM   5630  O   LYS B 360      10.477  -6.370   8.717  1.00 11.800          O  
ATOM   5631  CB  LYS B 360       8.275  -8.354   9.979  1.00 16.110          C  
ATOM   5632  CG  LYS B 360       7.563  -9.642   9.564  1.00 16.110          C  
ATOM   5633  CD  LYS B 360       6.053  -9.540   9.793  1.00 16.110          C  
ATOM   5634  CE  LYS B 360       5.330 -10.822   9.378  1.00 16.110          C  
ATOM   5635  NZ  LYS B 360       3.861 -10.742   9.633  1.00 16.110          N  
ATOM   5636  H   LYS B 360       9.802  -9.857  11.340  1.00 13.730          H  
ATOM   5637  HA  LYS B 360      10.006  -8.787   8.809  1.00 13.840          H  
ATOM   5638 1HB  LYS B 360       8.043  -8.161  11.028  1.00 19.330          H  
ATOM   5639 2HB  LYS B 360       7.853  -7.534   9.396  1.00 19.330          H  
ATOM   5640 1HG  LYS B 360       7.752  -9.832   8.506  1.00 19.330          H  
ATOM   5641 2HG  LYS B 360       7.955 -10.478  10.138  1.00 19.330          H  
ATOM   5642 1HD  LYS B 360       5.857  -9.350  10.849  1.00 19.330          H  
ATOM   5643 2HD  LYS B 360       5.654  -8.708   9.213  1.00 19.330          H  
ATOM   5644 1HE  LYS B 360       5.495 -10.995   8.315  1.00 19.330          H  
ATOM   5645 2HE  LYS B 360       5.740 -11.661   9.940  1.00 19.330          H  
ATOM   5646 1HZ  LYS B 360       3.421 -11.605   9.345  1.00 19.330          H  
ATOM   5647 2HZ  LYS B 360       3.695 -10.593  10.619  1.00 19.330          H  
ATOM   5648 3HZ  LYS B 360       3.467  -9.974   9.107  1.00 19.330          H  
ATOM   5649  N   GLU B 361      10.518  -6.351  10.963  1.00 13.450          N  
ATOM   5650  CA  GLU B 361      10.982  -4.972  10.997  1.00 14.210          C  
ATOM   5651  C   GLU B 361      12.357  -4.806  10.362  1.00 13.870          C  
ATOM   5652  O   GLU B 361      12.624  -3.767   9.763  1.00 13.470          O  
ATOM   5653  CB  GLU B 361      11.004  -4.410  12.413  1.00 19.590          C  
ATOM   5654  CG  GLU B 361       9.616  -4.208  13.023  1.00 19.590          C  
ATOM   5655  CD  GLU B 361       9.657  -3.648  14.419  1.00 19.590          C  
ATOM   5656  OE1 GLU B 361      10.732  -3.541  14.960  1.00 19.590          O  
ATOM   5657  OE2 GLU B 361       8.618  -3.335  14.946  1.00 19.590          O  
ATOM   5658  H   GLU B 361      10.364  -6.861  11.823  1.00 16.140          H  
ATOM   5659  HA  GLU B 361      10.280  -4.370  10.420  1.00 17.050          H  
ATOM   5660 1HB  GLU B 361      11.591  -5.054  13.043  1.00 23.510          H  
ATOM   5661 2HB  GLU B 361      11.503  -3.441  12.401  1.00 23.510          H  
ATOM   5662 1HG  GLU B 361       9.052  -3.527  12.386  1.00 23.510          H  
ATOM   5663 2HG  GLU B 361       9.095  -5.164  13.035  1.00 23.510          H  
ATOM   5664  N   ASP B 362      13.233  -5.811  10.472  1.00 14.000          N  
ATOM   5665  CA  ASP B 362      14.588  -5.667   9.970  1.00 13.610          C  
ATOM   5666  C   ASP B 362      14.571  -5.923   8.483  1.00 13.040          C  
ATOM   5667  O   ASP B 362      15.318  -5.298   7.719  1.00 12.370          O  
ATOM   5668  CB  ASP B 362      15.506  -6.628  10.709  1.00 19.210          C  
ATOM   5669  CG  ASP B 362      15.663  -6.236  12.184  1.00 19.210          C  
ATOM   5670  OD1 ASP B 362      16.317  -5.260  12.457  1.00 19.210          O  
ATOM   5671  OD2 ASP B 362      15.086  -6.894  13.018  1.00 19.210          O  
ATOM   5672  H   ASP B 362      12.973  -6.697  10.911  1.00 16.800          H  
ATOM   5673  HA  ASP B 362      14.927  -4.649  10.148  1.00 16.330          H  
ATOM   5674 1HB  ASP B 362      15.094  -7.646  10.653  1.00 23.050          H  
ATOM   5675 2HB  ASP B 362      16.484  -6.643  10.235  1.00 23.050          H  
ATOM   5676  N   GLY B 363      13.677  -6.811   8.065  1.00 13.330          N  
ATOM   5677  CA  GLY B 363      13.490  -7.091   6.658  1.00 12.920          C  
ATOM   5678  C   GLY B 363      13.069  -5.786   5.986  1.00 12.200          C  
ATOM   5679  O   GLY B 363      13.664  -5.359   4.983  1.00 11.720          O  
ATOM   5680  H   GLY B 363      13.138  -7.328   8.770  1.00 16.000          H  
ATOM   5681 1HA  GLY B 363      14.414  -7.469   6.223  1.00 15.500          H  
ATOM   5682 2HA  GLY B 363      12.714  -7.847   6.533  1.00 15.500          H  
ATOM   5683  N   ASN B 364      12.048  -5.140   6.572  1.00 12.140          N  
ATOM   5684  CA  ASN B 364      11.516  -3.893   6.060  1.00 11.530          C  
ATOM   5685  C   ASN B 364      12.565  -2.789   6.050  1.00 11.070          C  
ATOM   5686  O   ASN B 364      12.643  -2.052   5.068  1.00 10.510          O  
ATOM   5687  CB  ASN B 364      10.325  -3.464   6.887  1.00 16.390          C  
ATOM   5688  CG  ASN B 364       9.115  -4.319   6.661  1.00 16.390          C  
ATOM   5689  OD1 ASN B 364       8.977  -5.007   5.642  1.00 16.390          O  
ATOM   5690  ND2 ASN B 364       8.221  -4.298   7.612  1.00 16.390          N  
ATOM   5691  H   ASN B 364      11.596  -5.570   7.385  1.00 14.570          H  
ATOM   5692  HA  ASN B 364      11.196  -4.049   5.031  1.00 13.840          H  
ATOM   5693 1HB  ASN B 364      10.590  -3.507   7.943  1.00 19.660          H  
ATOM   5694 2HB  ASN B 364      10.073  -2.432   6.655  1.00 19.660          H  
ATOM   5695 1HD2 ASN B 364       7.393  -4.851   7.530  1.00 19.660          H  
ATOM   5696 2HD2 ASN B 364       8.365  -3.735   8.424  1.00 19.660          H  
ATOM   5697  N   ILE B 365      13.422  -2.707   7.081  1.00 11.370          N  
ATOM   5698  CA  ILE B 365      14.456  -1.678   7.090  1.00 11.040          C  
ATOM   5699  C   ILE B 365      15.426  -1.851   5.942  1.00 10.760          C  
ATOM   5700  O   ILE B 365      15.717  -0.868   5.262  1.00 10.350          O  
ATOM   5701  CB  ILE B 365      15.227  -1.630   8.428  1.00 15.590          C  
ATOM   5702  CG1 ILE B 365      14.281  -1.097   9.542  1.00 15.590          C  
ATOM   5703  CG2 ILE B 365      16.500  -0.738   8.281  1.00 15.590          C  
ATOM   5704  CD1 ILE B 365      14.784  -1.309  10.974  1.00 15.590          C  
ATOM   5705  H   ILE B 365      13.298  -3.313   7.897  1.00 13.640          H  
ATOM   5706  HA  ILE B 365      13.968  -0.716   6.968  1.00 13.250          H  
ATOM   5707  HB  ILE B 365      15.523  -2.640   8.709  1.00 18.710          H  
ATOM   5708 1HG1 ILE B 365      14.145  -0.029   9.391  1.00 18.710          H  
ATOM   5709 2HG1 ILE B 365      13.321  -1.565   9.434  1.00 18.710          H  
ATOM   5710 1HG2 ILE B 365      17.042  -0.708   9.218  1.00 18.710          H  
ATOM   5711 2HG2 ILE B 365      17.162  -1.137   7.517  1.00 18.710          H  
ATOM   5712 3HG2 ILE B 365      16.202   0.275   8.003  1.00 18.710          H  
ATOM   5713 1HD1 ILE B 365      14.054  -0.902  11.672  1.00 18.710          H  
ATOM   5714 2HD1 ILE B 365      14.902  -2.380  11.163  1.00 18.710          H  
ATOM   5715 3HD1 ILE B 365      15.734  -0.812  11.122  1.00 18.710          H  
ATOM   5716  N   LEU B 366      15.931  -3.065   5.701  1.00 11.020          N  
ATOM   5717  CA  LEU B 366      16.867  -3.227   4.589  1.00 10.800          C  
ATOM   5718  C   LEU B 366      16.184  -2.875   3.273  1.00 10.320          C  
ATOM   5719  O   LEU B 366      16.794  -2.248   2.398  1.00  9.930          O  
ATOM   5720  CB  LEU B 366      17.429  -4.657   4.556  1.00 15.210          C  
ATOM   5721  CG  LEU B 366      18.424  -5.039   5.713  1.00 15.210          C  
ATOM   5722  CD1 LEU B 366      18.720  -6.549   5.670  1.00 15.210          C  
ATOM   5723  CD2 LEU B 366      19.749  -4.249   5.556  1.00 15.210          C  
ATOM   5724  H   LEU B 366      15.670  -3.855   6.307  1.00 13.220          H  
ATOM   5725  HA  LEU B 366      17.679  -2.523   4.725  1.00 12.960          H  
ATOM   5726 1HB  LEU B 366      16.584  -5.349   4.616  1.00 18.250          H  
ATOM   5727 2HB  LEU B 366      17.927  -4.814   3.608  1.00 18.250          H  
ATOM   5728  HG  LEU B 366      17.963  -4.807   6.676  1.00 18.250          H  
ATOM   5729 1HD1 LEU B 366      19.401  -6.810   6.480  1.00 18.250          H  
ATOM   5730 2HD1 LEU B 366      17.791  -7.110   5.787  1.00 18.250          H  
ATOM   5731 3HD1 LEU B 366      19.177  -6.807   4.737  1.00 18.250          H  
ATOM   5732 1HD2 LEU B 366      20.427  -4.529   6.363  1.00 18.250          H  
ATOM   5733 2HD2 LEU B 366      20.211  -4.492   4.604  1.00 18.250          H  
ATOM   5734 3HD2 LEU B 366      19.571  -3.182   5.606  1.00 18.250          H  
ATOM   5735  N   GLY B 367      14.910  -3.251   3.142  1.00 10.380          N  
ATOM   5736  CA  GLY B 367      14.123  -2.947   1.960  1.00 10.060          C  
ATOM   5737  C   GLY B 367      14.021  -1.435   1.742  1.00  9.640          C  
ATOM   5738  O   GLY B 367      14.302  -0.941   0.644  1.00  9.320          O  
ATOM   5739  H   GLY B 367      14.470  -3.804   3.886  1.00 12.460          H  
ATOM   5740 1HA  GLY B 367      14.574  -3.421   1.089  1.00 12.070          H  
ATOM   5741 2HA  GLY B 367      13.125  -3.367   2.085  1.00 12.070          H  
ATOM   5742  N   HIS B 368      13.631  -0.704   2.790  1.00  9.720          N  
ATOM   5743  CA  HIS B 368      13.461   0.738   2.704  1.00  9.450          C  
ATOM   5744  C   HIS B 368      14.791   1.446   2.467  1.00  9.450          C  
ATOM   5745  O   HIS B 368      14.834   2.437   1.727  1.00  9.180          O  
ATOM   5746  CB  HIS B 368      12.825   1.296   3.985  1.00 13.340          C  
ATOM   5747  CG  HIS B 368      11.381   0.901   4.198  1.00 13.340          C  
ATOM   5748  ND1 HIS B 368      10.385   1.180   3.285  1.00 13.340          N  
ATOM   5749  CD2 HIS B 368      10.776   0.273   5.236  1.00 13.340          C  
ATOM   5750  CE1 HIS B 368       9.233   0.722   3.748  1.00 13.340          C  
ATOM   5751  NE2 HIS B 368       9.442   0.171   4.929  1.00 13.340          N  
ATOM   5752  H   HIS B 368      13.409  -1.181   3.666  1.00 11.660          H  
ATOM   5753  HA  HIS B 368      12.803   0.972   1.868  1.00 11.340          H  
ATOM   5754 1HB  HIS B 368      13.400   0.943   4.846  1.00 16.010          H  
ATOM   5755 2HB  HIS B 368      12.884   2.381   3.975  1.00 16.010          H  
ATOM   5756  HD1 HIS B 368      10.519   1.469   2.326  1.00 16.010          H  
ATOM   5757  HD2 HIS B 368      11.154  -0.123   6.178  1.00 16.010          H  
ATOM   5758  HE1 HIS B 368       8.319   0.841   3.165  1.00 16.010          H  
ATOM   5759  N   LYS B 369      15.874   0.979   3.110  1.00  9.840          N  
ATOM   5760  CA  LYS B 369      17.163   1.614   2.898  1.00  9.970          C  
ATOM   5761  C   LYS B 369      17.564   1.473   1.434  1.00  8.990          C  
ATOM   5762  O   LYS B 369      18.087   2.430   0.864  1.00  8.900          O  
ATOM   5763  CB  LYS B 369      18.249   1.080   3.839  1.00 13.910          C  
ATOM   5764  CG  LYS B 369      18.095   1.540   5.320  1.00 13.910          C  
ATOM   5765  CD  LYS B 369      19.183   0.960   6.260  1.00 13.910          C  
ATOM   5766  CE  LYS B 369      20.520   1.726   6.133  1.00 13.910          C  
ATOM   5767  NZ  LYS B 369      21.600   1.196   7.064  1.00 13.910          N  
ATOM   5768  H   LYS B 369      15.794   0.187   3.753  1.00 11.810          H  
ATOM   5769  HA  LYS B 369      17.057   2.678   3.102  1.00 11.960          H  
ATOM   5770 1HB  LYS B 369      18.232  -0.013   3.821  1.00 16.690          H  
ATOM   5771 2HB  LYS B 369      19.214   1.399   3.473  1.00 16.690          H  
ATOM   5772 1HG  LYS B 369      18.140   2.627   5.357  1.00 16.690          H  
ATOM   5773 2HG  LYS B 369      17.118   1.232   5.683  1.00 16.690          H  
ATOM   5774 1HD  LYS B 369      18.841   1.017   7.291  1.00 16.690          H  
ATOM   5775 2HD  LYS B 369      19.354  -0.090   6.009  1.00 16.690          H  
ATOM   5776 1HE  LYS B 369      20.861   1.662   5.132  1.00 16.690          H  
ATOM   5777 2HE  LYS B 369      20.348   2.774   6.367  1.00 16.690          H  
ATOM   5778 1HZ  LYS B 369      22.486   1.708   6.932  1.00 16.690          H  
ATOM   5779 2HZ  LYS B 369      21.310   1.280   8.019  1.00 16.690          H  
ATOM   5780 3HZ  LYS B 369      21.848   0.216   6.884  1.00 16.690          H  
ATOM   5781  N   LEU B 370      17.266   0.311   0.814  1.00  8.380          N  
ATOM   5782  CA  LEU B 370      17.571   0.075  -0.596  1.00  7.620          C  
ATOM   5783  C   LEU B 370      16.760   1.021  -1.506  1.00  8.660          C  
ATOM   5784  O   LEU B 370      17.275   1.552  -2.506  1.00  9.090          O  
ATOM   5785  CB  LEU B 370      17.280  -1.393  -0.963  1.00 10.970          C  
ATOM   5786  CG  LEU B 370      17.643  -1.838  -2.395  1.00 10.970          C  
ATOM   5787  CD1 LEU B 370      19.166  -1.687  -2.636  1.00 10.970          C  
ATOM   5788  CD2 LEU B 370      17.186  -3.272  -2.619  1.00 10.970          C  
ATOM   5789  H   LEU B 370      16.892  -0.465   1.371  1.00 10.060          H  
ATOM   5790  HA  LEU B 370      18.618   0.273  -0.738  1.00  9.140          H  
ATOM   5791 1HB  LEU B 370      17.790  -2.042  -0.254  1.00 13.170          H  
ATOM   5792 2HB  LEU B 370      16.213  -1.558  -0.841  1.00 13.170          H  
ATOM   5793  HG  LEU B 370      17.144  -1.211  -3.079  1.00 13.170          H  
ATOM   5794 1HD1 LEU B 370      19.405  -1.994  -3.652  1.00 13.170          H  
ATOM   5795 2HD1 LEU B 370      19.472  -0.655  -2.508  1.00 13.170          H  
ATOM   5796 3HD1 LEU B 370      19.707  -2.319  -1.934  1.00 13.170          H  
ATOM   5797 1HD2 LEU B 370      17.424  -3.576  -3.639  1.00 13.170          H  
ATOM   5798 2HD2 LEU B 370      17.686  -3.923  -1.926  1.00 13.170          H  
ATOM   5799 3HD2 LEU B 370      16.109  -3.334  -2.464  1.00 13.170          H  
ATOM   5800  N   GLU B 371      15.470   1.212  -1.185  1.00  9.210          N  
ATOM   5801  CA  GLU B 371      14.633   2.116  -1.976  1.00 10.400          C  
ATOM   5802  C   GLU B 371      15.182   3.543  -1.912  1.00 11.160          C  
ATOM   5803  O   GLU B 371      15.201   4.259  -2.926  1.00 11.230          O  
ATOM   5804  CB  GLU B 371      13.190   2.115  -1.466  1.00 14.080          C  
ATOM   5805  CG  GLU B 371      12.408   0.837  -1.719  1.00 14.080          C  
ATOM   5806  CD  GLU B 371      11.026   0.881  -1.100  1.00 14.080          C  
ATOM   5807  OE1 GLU B 371      10.760   1.803  -0.357  1.00 14.080          O  
ATOM   5808  OE2 GLU B 371      10.243   0.002  -1.367  1.00 14.080          O  
ATOM   5809  H   GLU B 371      15.069   0.680  -0.404  1.00 11.050          H  
ATOM   5810  HA  GLU B 371      14.645   1.784  -3.013  1.00 12.480          H  
ATOM   5811 1HB  GLU B 371      13.193   2.293  -0.392  1.00 16.900          H  
ATOM   5812 2HB  GLU B 371      12.645   2.936  -1.930  1.00 16.900          H  
ATOM   5813 1HG  GLU B 371      12.314   0.685  -2.793  1.00 16.900          H  
ATOM   5814 2HG  GLU B 371      12.962  -0.003  -1.310  1.00 16.900          H  
ATOM   5815  N   TYR B 372      15.655   3.947  -0.729  1.00 11.890          N  
ATOM   5816  CA  TYR B 372      16.245   5.260  -0.552  1.00 12.780          C  
ATOM   5817  C   TYR B 372      17.414   5.522  -1.472  1.00 12.920          C  
ATOM   5818  O   TYR B 372      17.423   6.541  -2.165  1.00 13.900          O  
ATOM   5819  CB  TYR B 372      16.698   5.477   0.892  1.00 17.540          C  
ATOM   5820  CG  TYR B 372      17.608   6.679   1.048  1.00 17.540          C  
ATOM   5821  CD1 TYR B 372      17.117   7.968   1.104  1.00 17.540          C  
ATOM   5822  CD2 TYR B 372      18.986   6.454   1.114  1.00 17.540          C  
ATOM   5823  CE1 TYR B 372      18.004   9.026   1.224  1.00 17.540          C  
ATOM   5824  CE2 TYR B 372      19.857   7.497   1.227  1.00 17.540          C  
ATOM   5825  CZ  TYR B 372      19.379   8.780   1.281  1.00 17.540          C  
ATOM   5826  OH  TYR B 372      20.262   9.829   1.390  1.00 17.540          O  
ATOM   5827  H   TYR B 372      15.549   3.326   0.082  1.00 14.270          H  
ATOM   5828  HA  TYR B 372      15.481   6.001  -0.782  1.00 15.340          H  
ATOM   5829 1HB  TYR B 372      15.826   5.617   1.530  1.00 21.040          H  
ATOM   5830 2HB  TYR B 372      17.219   4.613   1.252  1.00 21.040          H  
ATOM   5831  HD1 TYR B 372      16.044   8.152   1.050  1.00 21.040          H  
ATOM   5832  HD2 TYR B 372      19.376   5.434   1.069  1.00 21.040          H  
ATOM   5833  HE1 TYR B 372      17.630  10.048   1.267  1.00 21.040          H  
ATOM   5834  HE2 TYR B 372      20.933   7.304   1.269  1.00 21.040          H  
ATOM   5835  HH  TYR B 372      21.164   9.486   1.408  1.00 21.040          H  
ATOM   5836  N   ASN B 373      18.410   4.635  -1.504  1.00 12.010          N  
ATOM   5837  CA  ASN B 373      19.544   4.956  -2.356  1.00 12.310          C  
ATOM   5838  C   ASN B 373      19.233   4.846  -3.846  1.00 12.140          C  
ATOM   5839  O   ASN B 373      19.806   5.593  -4.654  1.00 11.860          O  
ATOM   5840  CB  ASN B 373      20.752   4.174  -1.926  1.00 17.110          C  
ATOM   5841  CG  ASN B 373      20.497   2.753  -1.870  1.00 17.110          C  
ATOM   5842  OD1 ASN B 373      19.566   2.399  -1.210  1.00 17.110          O  
ATOM   5843  ND2 ASN B 373      21.260   1.937  -2.479  1.00 17.110          N  
ATOM   5844  H   ASN B 373      18.383   3.781  -0.917  1.00 14.410          H  
ATOM   5845  HA  ASN B 373      19.794   6.001  -2.171  1.00 14.770          H  
ATOM   5846 1HB  ASN B 373      21.577   4.378  -2.585  1.00 20.540          H  
ATOM   5847 2HB  ASN B 373      21.042   4.512  -0.940  1.00 20.540          H  
ATOM   5848 1HD2 ASN B 373      21.086   0.957  -2.425  1.00 20.540          H  
ATOM   5849 2HD2 ASN B 373      22.026   2.283  -3.024  1.00 20.540          H  
ATOM   5850  N   PHE B 374      18.234   4.044  -4.210  1.00 12.510          N  
ATOM   5851  CA  PHE B 374      17.796   3.989  -5.595  1.00 12.720          C  
ATOM   5852  C   PHE B 374      17.354   5.377  -6.046  1.00 12.930          C  
ATOM   5853  O   PHE B 374      17.805   5.897  -7.073  1.00 13.180          O  
ATOM   5854  CB  PHE B 374      16.647   3.007  -5.718  1.00 17.720          C  
ATOM   5855  CG  PHE B 374      15.976   2.897  -7.055  1.00 17.720          C  
ATOM   5856  CD1 PHE B 374      16.531   2.157  -8.072  1.00 17.720          C  
ATOM   5857  CD2 PHE B 374      14.763   3.514  -7.279  1.00 17.720          C  
ATOM   5858  CE1 PHE B 374      15.909   2.032  -9.287  1.00 17.720          C  
ATOM   5859  CE2 PHE B 374      14.132   3.401  -8.490  1.00 17.720          C  
ATOM   5860  CZ  PHE B 374      14.706   2.656  -9.500  1.00 17.720          C  
ATOM   5861  H   PHE B 374      17.808   3.402  -3.528  1.00 15.010          H  
ATOM   5862  HA  PHE B 374      18.621   3.659  -6.216  1.00 15.260          H  
ATOM   5863 1HB  PHE B 374      17.044   2.061  -5.461  1.00 21.270          H  
ATOM   5864 2HB  PHE B 374      15.893   3.238  -4.990  1.00 21.270          H  
ATOM   5865  HD1 PHE B 374      17.464   1.674  -7.896  1.00 21.270          H  
ATOM   5866  HD2 PHE B 374      14.305   4.099  -6.483  1.00 21.270          H  
ATOM   5867  HE1 PHE B 374      16.365   1.444 -10.080  1.00 21.270          H  
ATOM   5868  HE2 PHE B 374      13.175   3.901  -8.649  1.00 21.270          H  
ATOM   5869  HZ  PHE B 374      14.205   2.565 -10.463  1.00 21.270          H  
ATOM   5870  N   ASN B 375      16.473   5.987  -5.251  1.00 12.880          N  
ATOM   5871  CA  ASN B 375      15.951   7.308  -5.564  1.00 13.080          C  
ATOM   5872  C   ASN B 375      16.903   8.487  -5.290  1.00 12.760          C  
ATOM   5873  O   ASN B 375      16.884   9.474  -6.029  1.00 12.850          O  
ATOM   5874  CB  ASN B 375      14.667   7.521  -4.797  1.00 18.230          C  
ATOM   5875  CG  ASN B 375      13.508   6.749  -5.347  1.00 18.230          C  
ATOM   5876  OD1 ASN B 375      13.388   6.496  -6.553  1.00 18.230          O  
ATOM   5877  ND2 ASN B 375      12.637   6.346  -4.467  1.00 18.230          N  
ATOM   5878  H   ASN B 375      16.135   5.487  -4.418  1.00 15.460          H  
ATOM   5879  HA  ASN B 375      15.726   7.325  -6.631  1.00 15.700          H  
ATOM   5880 1HB  ASN B 375      14.827   7.214  -3.758  1.00 21.880          H  
ATOM   5881 2HB  ASN B 375      14.420   8.581  -4.790  1.00 21.880          H  
ATOM   5882 1HD2 ASN B 375      11.838   5.821  -4.758  1.00 21.880          H  
ATOM   5883 2HD2 ASN B 375      12.768   6.558  -3.497  1.00 21.880          H  
ATOM   5884  N   SER B 376      17.722   8.405  -4.235  1.00 12.460          N  
ATOM   5885  CA  SER B 376      18.581   9.527  -3.853  1.00 12.230          C  
ATOM   5886  C   SER B 376      20.053   9.479  -4.279  1.00 12.010          C  
ATOM   5887  O   SER B 376      20.681  10.533  -4.395  1.00 11.950          O  
ATOM   5888  CB  SER B 376      18.531   9.712  -2.346  1.00 17.210          C  
ATOM   5889  OG  SER B 376      17.250  10.106  -1.916  1.00 17.210          O  
ATOM   5890  H   SER B 376      17.696   7.584  -3.633  1.00 14.950          H  
ATOM   5891  HA  SER B 376      18.150  10.421  -4.301  1.00 14.680          H  
ATOM   5892 1HB  SER B 376      18.804   8.773  -1.863  1.00 20.660          H  
ATOM   5893 2HB  SER B 376      19.263  10.456  -2.045  1.00 20.660          H  
ATOM   5894  HG  SER B 376      17.311  10.194  -0.965  1.00 20.660          H  
ATOM   5895  N   GLY B 377      20.644   8.292  -4.477  1.00 11.990          N  
ATOM   5896  CA  GLY B 377      22.062   8.213  -4.817  1.00 12.050          C  
ATOM   5897  C   GLY B 377      22.281   7.701  -6.234  1.00 12.090          C  
ATOM   5898  O   GLY B 377      23.419   7.524  -6.663  1.00 11.760          O  
ATOM   5899  H   GLY B 377      20.136   7.414  -4.411  1.00 14.390          H  
ATOM   5900 1HA  GLY B 377      22.522   9.194  -4.708  1.00 14.460          H  
ATOM   5901 2HA  GLY B 377      22.561   7.548  -4.111  1.00 14.460          H  
ATOM   5902  N   GLY B 378      21.190   7.459  -6.951  1.00 12.620          N  
ATOM   5903  CA  GLY B 378      21.257   6.916  -8.303  1.00 12.740          C  
ATOM   5904  C   GLY B 378      21.680   5.446  -8.346  1.00 12.020          C  
ATOM   5905  O   GLY B 378      22.335   5.028  -9.303  1.00 12.300          O  
ATOM   5906  H   GLY B 378      20.296   7.676  -6.529  1.00 15.140          H  
ATOM   5907 1HA  GLY B 378      20.274   7.015  -8.766  1.00 15.290          H  
ATOM   5908 2HA  GLY B 378      21.948   7.510  -8.897  1.00 15.290          H  
ATOM   5909  N   VAL B 379      21.360   4.682  -7.298  1.00 11.140          N  
ATOM   5910  CA  VAL B 379      21.759   3.282  -7.212  1.00 10.460          C  
ATOM   5911  C   VAL B 379      20.880   2.359  -8.046  1.00  9.820          C  
ATOM   5912  O   VAL B 379      19.652   2.403  -8.004  1.00 10.090          O  
ATOM   5913  CB  VAL B 379      21.812   2.842  -5.758  1.00 14.920          C  
ATOM   5914  CG1 VAL B 379      22.106   1.386  -5.688  1.00 14.920          C  
ATOM   5915  CG2 VAL B 379      22.909   3.660  -5.060  1.00 14.920          C  
ATOM   5916  H   VAL B 379      20.804   5.077  -6.533  1.00 13.370          H  
ATOM   5917  HA  VAL B 379      22.774   3.202  -7.605  1.00 12.550          H  
ATOM   5918  HB  VAL B 379      20.860   3.012  -5.281  1.00 17.900          H  
ATOM   5919 1HG1 VAL B 379      22.165   1.082  -4.677  1.00 17.900          H  
ATOM   5920 2HG1 VAL B 379      21.329   0.802  -6.177  1.00 17.900          H  
ATOM   5921 3HG1 VAL B 379      23.061   1.204  -6.174  1.00 17.900          H  
ATOM   5922 1HG2 VAL B 379      23.008   3.386  -4.030  1.00 17.900          H  
ATOM   5923 2HG2 VAL B 379      23.842   3.474  -5.544  1.00 17.900          H  
ATOM   5924 3HG2 VAL B 379      22.673   4.723  -5.127  1.00 17.900          H  
ATOM   5925  N   TYR B 380      21.511   1.491  -8.812  1.00  9.010          N  
ATOM   5926  CA  TYR B 380      20.770   0.654  -9.729  1.00  8.480          C  
ATOM   5927  C   TYR B 380      20.251  -0.665  -9.191  1.00  8.490          C  
ATOM   5928  O   TYR B 380      20.796  -1.726  -9.504  1.00  8.090          O  
ATOM   5929  CB  TYR B 380      21.617   0.334 -10.926  1.00 12.080          C  
ATOM   5930  CG  TYR B 380      22.042   1.487 -11.726  1.00 12.080          C  
ATOM   5931  CD1 TYR B 380      23.250   2.063 -11.460  1.00 12.080          C  
ATOM   5932  CD2 TYR B 380      21.243   1.966 -12.738  1.00 12.080          C  
ATOM   5933  CE1 TYR B 380      23.686   3.129 -12.191  1.00 12.080          C  
ATOM   5934  CE2 TYR B 380      21.669   3.040 -13.484  1.00 12.080          C  
ATOM   5935  CZ  TYR B 380      22.890   3.623 -13.211  1.00 12.080          C  
ATOM   5936  OH  TYR B 380      23.323   4.699 -13.951  1.00 12.080          O  
ATOM   5937  H   TYR B 380      22.529   1.398  -8.750  1.00 10.810          H  
ATOM   5938  HA  TYR B 380      19.906   1.227 -10.065  1.00 10.180          H  
ATOM   5939 1HB  TYR B 380      22.489  -0.200 -10.595  1.00 14.500          H  
ATOM   5940 2HB  TYR B 380      21.041  -0.307 -11.566  1.00 14.500          H  
ATOM   5941  HD1 TYR B 380      23.857   1.661 -10.665  1.00 14.500          H  
ATOM   5942  HD2 TYR B 380      20.281   1.496 -12.947  1.00 14.500          H  
ATOM   5943  HE1 TYR B 380      24.649   3.583 -11.973  1.00 14.500          H  
ATOM   5944  HE2 TYR B 380      21.044   3.429 -14.288  1.00 14.500          H  
ATOM   5945  HH  TYR B 380      22.661   4.920 -14.610  1.00 14.500          H  
ATOM   5946  N   ILE B 381      19.114  -0.620  -8.511  1.00  9.030          N  
ATOM   5947  CA  ILE B 381      18.517  -1.856  -7.973  1.00  9.170          C  
ATOM   5948  C   ILE B 381      18.268  -2.789  -9.151  1.00  9.140          C  
ATOM   5949  O   ILE B 381      18.474  -4.009  -9.084  1.00  8.870          O  
ATOM   5950  CB  ILE B 381      17.144  -1.643  -7.280  1.00 12.780          C  
ATOM   5951  CG1 ILE B 381      17.301  -0.851  -6.000  1.00 12.780          C  
ATOM   5952  CG2 ILE B 381      16.492  -3.023  -6.990  1.00 12.780          C  
ATOM   5953  CD1 ILE B 381      15.952  -0.370  -5.387  1.00 12.780          C  
ATOM   5954  H   ILE B 381      18.750   0.315  -8.320  1.00 10.840          H  
ATOM   5955  HA  ILE B 381      19.214  -2.329  -7.282  1.00 11.000          H  
ATOM   5956  HB  ILE B 381      16.491  -1.069  -7.937  1.00 15.340          H  
ATOM   5957 1HG1 ILE B 381      17.817  -1.459  -5.288  1.00 15.340          H  
ATOM   5958 2HG1 ILE B 381      17.919   0.017  -6.208  1.00 15.340          H  
ATOM   5959 1HG2 ILE B 381      15.531  -2.896  -6.520  1.00 15.340          H  
ATOM   5960 2HG2 ILE B 381      16.340  -3.579  -7.906  1.00 15.340          H  
ATOM   5961 3HG2 ILE B 381      17.146  -3.595  -6.327  1.00 15.340          H  
ATOM   5962 1HD1 ILE B 381      16.141   0.203  -4.485  1.00 15.340          H  
ATOM   5963 2HD1 ILE B 381      15.428   0.256  -6.101  1.00 15.340          H  
ATOM   5964 3HD1 ILE B 381      15.322  -1.207  -5.131  1.00 15.340          H  
ATOM   5965  N   THR B 382      17.792  -2.189 -10.224  1.00  9.500          N  
ATOM   5966  CA  THR B 382      17.441  -2.879 -11.427  1.00  9.620          C  
ATOM   5967  C   THR B 382      18.648  -3.414 -12.197  1.00  9.050          C  
ATOM   5968  O   THR B 382      18.464  -4.211 -13.108  1.00  9.120          O  
ATOM   5969  CB  THR B 382      16.602  -1.941 -12.313  1.00 13.420          C  
ATOM   5970  OG1 THR B 382      17.362  -0.756 -12.615  1.00 13.420          O  
ATOM   5971  CG2 THR B 382      15.327  -1.540 -11.561  1.00 13.420          C  
ATOM   5972  H   THR B 382      17.660  -1.187 -10.206  1.00 11.400          H  
ATOM   5973  HA  THR B 382      16.819  -3.731 -11.154  1.00 11.540          H  
ATOM   5974  HB  THR B 382      16.344  -2.450 -13.243  1.00 16.100          H  
ATOM   5975  HG1 THR B 382      16.943  -0.287 -13.349  1.00 16.100          H  
ATOM   5976 1HG2 THR B 382      14.731  -0.875 -12.186  1.00 16.100          H  
ATOM   5977 2HG2 THR B 382      14.749  -2.435 -11.329  1.00 16.100          H  
ATOM   5978 3HG2 THR B 382      15.580  -1.030 -10.636  1.00 16.100          H  
ATOM   5979  N   ALA B 383      19.886  -2.998 -11.869  1.00  8.530          N  
ATOM   5980  CA  ALA B 383      21.053  -3.555 -12.559  1.00  8.040          C  
ATOM   5981  C   ALA B 383      21.418  -4.860 -11.875  1.00  7.590          C  
ATOM   5982  O   ALA B 383      21.720  -5.864 -12.520  1.00  7.300          O  
ATOM   5983  CB  ALA B 383      22.241  -2.619 -12.542  1.00 11.450          C  
ATOM   5984  H   ALA B 383      20.027  -2.352 -11.098  1.00 10.240          H  
ATOM   5985  HA  ALA B 383      20.785  -3.758 -13.591  1.00  9.650          H  
ATOM   5986 1HB  ALA B 383      23.075  -3.087 -13.056  1.00 13.740          H  
ATOM   5987 2HB  ALA B 383      21.985  -1.696 -13.046  1.00 13.740          H  
ATOM   5988 3HB  ALA B 383      22.518  -2.420 -11.508  1.00 13.740          H  
ATOM   5989  N   ASP B 384      21.322  -4.860 -10.544  1.00  7.630          N  
ATOM   5990  CA  ASP B 384      21.661  -6.037  -9.745  1.00  7.460          C  
ATOM   5991  C   ASP B 384      20.763  -7.206 -10.129  1.00  7.630          C  
ATOM   5992  O   ASP B 384      21.184  -8.367 -10.164  1.00  7.440          O  
ATOM   5993  CB  ASP B 384      21.459  -5.749  -8.270  1.00 10.510          C  
ATOM   5994  CG  ASP B 384      22.447  -4.782  -7.708  1.00 10.510          C  
ATOM   5995  OD1 ASP B 384      23.467  -4.486  -8.330  1.00 10.510          O  
ATOM   5996  OD2 ASP B 384      22.172  -4.293  -6.643  1.00 10.510          O  
ATOM   5997  H   ASP B 384      21.083  -3.979 -10.078  1.00  9.160          H  
ATOM   5998  HA  ASP B 384      22.700  -6.307  -9.934  1.00  8.950          H  
ATOM   5999 1HB  ASP B 384      20.456  -5.339  -8.121  1.00 12.610          H  
ATOM   6000 2HB  ASP B 384      21.512  -6.678  -7.709  1.00 12.610          H  
ATOM   6001  N   LYS B 385      19.519  -6.872 -10.480  1.00  8.090          N  
ATOM   6002  CA  LYS B 385      18.506  -7.843 -10.868  1.00  8.380          C  
ATOM   6003  C   LYS B 385      18.563  -8.286 -12.336  1.00  8.290          C  
ATOM   6004  O   LYS B 385      17.672  -9.011 -12.789  1.00  8.480          O  
ATOM   6005  CB  LYS B 385      17.111  -7.298 -10.565  1.00 11.620          C  
ATOM   6006  CG  LYS B 385      16.804  -7.137  -9.081  1.00 11.620          C  
ATOM   6007  CD  LYS B 385      15.382  -6.634  -8.864  1.00 11.620          C  
ATOM   6008  CE  LYS B 385      15.040  -6.545  -7.380  1.00 11.620          C  
ATOM   6009  NZ  LYS B 385      13.651  -6.042  -7.156  1.00 11.620          N  
ATOM   6010  H   LYS B 385      19.242  -5.889 -10.376  1.00  9.710          H  
ATOM   6011  HA  LYS B 385      18.658  -8.733 -10.260  1.00 10.060          H  
ATOM   6012 1HB  LYS B 385      17.004  -6.319 -11.035  1.00 13.940          H  
ATOM   6013 2HB  LYS B 385      16.360  -7.954 -10.999  1.00 13.940          H  
ATOM   6014 1HG  LYS B 385      16.933  -8.094  -8.578  1.00 13.940          H  
ATOM   6015 2HG  LYS B 385      17.504  -6.422  -8.646  1.00 13.940          H  
ATOM   6016 1HD  LYS B 385      15.282  -5.643  -9.310  1.00 13.940          H  
ATOM   6017 2HD  LYS B 385      14.679  -7.308  -9.351  1.00 13.940          H  
ATOM   6018 1HE  LYS B 385      15.131  -7.533  -6.934  1.00 13.940          H  
ATOM   6019 2HE  LYS B 385      15.742  -5.875  -6.892  1.00 13.940          H  
ATOM   6020 1HZ  LYS B 385      13.462  -6.000  -6.164  1.00 13.940          H  
ATOM   6021 2HZ  LYS B 385      13.551  -5.119  -7.556  1.00 13.940          H  
ATOM   6022 3HZ  LYS B 385      12.991  -6.669  -7.595  1.00 13.940          H  
ATOM   6023  N   GLN B 386      19.574  -7.856 -13.090  1.00  8.110          N  
ATOM   6024  CA  GLN B 386      19.680  -8.298 -14.473  1.00  8.190          C  
ATOM   6025  C   GLN B 386      20.429  -9.610 -14.479  1.00  7.650          C  
ATOM   6026  O   GLN B 386      21.245  -9.866 -13.589  1.00  7.420          O  
ATOM   6027  CB  GLN B 386      20.439  -7.295 -15.353  1.00 11.430          C  
ATOM   6028  CG  GLN B 386      19.813  -5.931 -15.423  1.00 11.430          C  
ATOM   6029  CD  GLN B 386      18.435  -5.886 -16.071  1.00 11.430          C  
ATOM   6030  OE1 GLN B 386      18.278  -6.186 -17.266  1.00 11.430          O  
ATOM   6031  NE2 GLN B 386      17.435  -5.498 -15.302  1.00 11.430          N  
ATOM   6032  H   GLN B 386      20.296  -7.240 -12.704  1.00  9.730          H  
ATOM   6033  HA  GLN B 386      18.682  -8.462 -14.880  1.00  9.830          H  
ATOM   6034 1HB  GLN B 386      21.446  -7.165 -14.949  1.00 13.720          H  
ATOM   6035 2HB  GLN B 386      20.543  -7.692 -16.358  1.00 13.720          H  
ATOM   6036 1HG  GLN B 386      19.708  -5.633 -14.417  1.00 13.720          H  
ATOM   6037 2HG  GLN B 386      20.478  -5.248 -15.946  1.00 13.720          H  
ATOM   6038 1HE2 GLN B 386      16.507  -5.442 -15.668  1.00 13.720          H  
ATOM   6039 2HE2 GLN B 386      17.629  -5.213 -14.340  1.00 13.720          H  
ATOM   6040  N   LYS B 387      20.179 -10.415 -15.500  1.00  7.520          N  
ATOM   6041  CA  LYS B 387      20.851 -11.694 -15.690  1.00  7.190          C  
ATOM   6042  C   LYS B 387      21.517 -11.710 -17.062  1.00  6.850          C  
ATOM   6043  O   LYS B 387      20.890 -12.076 -18.062  1.00  6.890          O  
ATOM   6044  CB  LYS B 387      19.835 -12.834 -15.592  1.00 10.200          C  
ATOM   6045  CG  LYS B 387      19.492 -13.378 -14.154  1.00 10.200          C  
ATOM   6046  CD  LYS B 387      18.511 -12.473 -13.385  1.00 10.200          C  
ATOM   6047  CE  LYS B 387      17.912 -13.154 -12.128  1.00 10.200          C  
ATOM   6048  NZ  LYS B 387      18.899 -13.329 -11.007  1.00 10.200          N  
ATOM   6049  H   LYS B 387      19.466 -10.130 -16.155  1.00  9.020          H  
ATOM   6050  HA  LYS B 387      21.625 -11.820 -14.931  1.00  8.630          H  
ATOM   6051 1HB  LYS B 387      18.899 -12.511 -16.045  1.00 12.240          H  
ATOM   6052 2HB  LYS B 387      20.203 -13.653 -16.186  1.00 12.240          H  
ATOM   6053 1HG  LYS B 387      19.060 -14.376 -14.239  1.00 12.240          H  
ATOM   6054 2HG  LYS B 387      20.413 -13.455 -13.581  1.00 12.240          H  
ATOM   6055 1HD  LYS B 387      19.038 -11.586 -13.041  1.00 12.240          H  
ATOM   6056 2HD  LYS B 387      17.703 -12.155 -14.042  1.00 12.240          H  
ATOM   6057 1HE  LYS B 387      17.089 -12.536 -11.772  1.00 12.240          H  
ATOM   6058 2HE  LYS B 387      17.522 -14.135 -12.406  1.00 12.240          H  
ATOM   6059 1HZ  LYS B 387      18.453 -13.781 -10.218  1.00 12.240          H  
ATOM   6060 2HZ  LYS B 387      19.683 -13.941 -11.267  1.00 12.240          H  
ATOM   6061 3HZ  LYS B 387      19.263 -12.443 -10.717  1.00 12.240          H  
ATOM   6062  N   ASN B 388      22.787 -11.301 -17.103  1.00  6.600          N  
ATOM   6063  CA  ASN B 388      23.514 -11.109 -18.357  1.00  6.390          C  
ATOM   6064  C   ASN B 388      23.721 -12.382 -19.167  1.00  5.870          C  
ATOM   6065  O   ASN B 388      23.812 -12.325 -20.398  1.00  5.740          O  
ATOM   6066  CB  ASN B 388      24.826 -10.418 -18.116  1.00  9.030          C  
ATOM   6067  CG  ASN B 388      24.647  -8.958 -17.783  1.00  9.030          C  
ATOM   6068  OD1 ASN B 388      23.572  -8.365 -17.963  1.00  9.030          O  
ATOM   6069  ND2 ASN B 388      25.701  -8.358 -17.317  1.00  9.030          N  
ATOM   6070  H   ASN B 388      23.243 -11.073 -16.228  1.00  7.920          H  
ATOM   6071  HA  ASN B 388      22.921 -10.444 -18.975  1.00  7.670          H  
ATOM   6072 1HB  ASN B 388      25.329 -10.908 -17.288  1.00 10.840          H  
ATOM   6073 2HB  ASN B 388      25.468 -10.512 -18.992  1.00 10.840          H  
ATOM   6074 1HD2 ASN B 388      25.668  -7.389 -17.084  1.00 10.840          H  
ATOM   6075 2HD2 ASN B 388      26.564  -8.884 -17.207  1.00 10.840          H  
ATOM   6076  N   GLY B 389      23.765 -13.553 -18.512  1.00  5.600          N  
ATOM   6077  CA  GLY B 389      23.933 -14.792 -19.265  1.00  5.150          C  
ATOM   6078  C   GLY B 389      22.778 -14.947 -20.261  1.00  4.440          C  
ATOM   6079  O   GLY B 389      22.951 -15.472 -21.373  1.00  4.030          O  
ATOM   6080  H   GLY B 389      23.695 -13.621 -17.485  1.00  6.720          H  
ATOM   6081 1HA  GLY B 389      24.888 -14.780 -19.791  1.00  6.180          H  
ATOM   6082 2HA  GLY B 389      23.955 -15.637 -18.575  1.00  6.180          H  
ATOM   6083  N   ILE B 390      21.602 -14.429 -19.870  1.00  4.580          N  
ATOM   6084  CA  ILE B 390      20.410 -14.486 -20.672  1.00  4.610          C  
ATOM   6085  C   ILE B 390      20.411 -13.332 -21.628  1.00  5.890          C  
ATOM   6086  O   ILE B 390      20.289 -13.522 -22.830  1.00  6.580          O  
ATOM   6087  CB  ILE B 390      19.153 -14.402 -19.782  1.00  6.440          C  
ATOM   6088  CG1 ILE B 390      19.103 -15.643 -18.901  1.00  6.440          C  
ATOM   6089  CG2 ILE B 390      17.875 -14.217 -20.644  1.00  6.440          C  
ATOM   6090  CD1 ILE B 390      18.101 -15.572 -17.780  1.00  6.440          C  
ATOM   6091  H   ILE B 390      21.525 -13.954 -18.970  1.00  5.500          H  
ATOM   6092  HA  ILE B 390      20.399 -15.417 -21.237  1.00  5.530          H  
ATOM   6093  HB  ILE B 390      19.241 -13.552 -19.118  1.00  7.730          H  
ATOM   6094 1HG1 ILE B 390      18.865 -16.505 -19.527  1.00  7.730          H  
ATOM   6095 2HG1 ILE B 390      20.081 -15.797 -18.475  1.00  7.730          H  
ATOM   6096 1HG2 ILE B 390      17.001 -14.146 -20.013  1.00  7.730          H  
ATOM   6097 2HG2 ILE B 390      17.946 -13.308 -21.224  1.00  7.730          H  
ATOM   6098 3HG2 ILE B 390      17.762 -15.062 -21.314  1.00  7.730          H  
ATOM   6099 1HD1 ILE B 390      18.144 -16.483 -17.214  1.00  7.730          H  
ATOM   6100 2HD1 ILE B 390      18.331 -14.743 -17.132  1.00  7.730          H  
ATOM   6101 3HD1 ILE B 390      17.102 -15.453 -18.173  1.00  7.730          H  
ATOM   6102  N   LYS B 391      20.592 -12.117 -21.122  1.00  6.330          N  
ATOM   6103  CA  LYS B 391      20.464 -10.943 -21.982  1.00  7.560          C  
ATOM   6104  C   LYS B 391      21.370 -11.002 -23.195  1.00  7.780          C  
ATOM   6105  O   LYS B 391      20.949 -10.671 -24.303  1.00  8.720          O  
ATOM   6106  CB  LYS B 391      20.760  -9.672 -21.221  1.00 10.090          C  
ATOM   6107  CG  LYS B 391      19.704  -9.325 -20.233  1.00 10.090          C  
ATOM   6108  CD  LYS B 391      20.066  -8.116 -19.414  1.00 10.090          C  
ATOM   6109  CE  LYS B 391      19.935  -6.819 -20.213  1.00 10.090          C  
ATOM   6110  NZ  LYS B 391      20.116  -5.656 -19.355  1.00 10.090          N  
ATOM   6111  H   LYS B 391      20.749 -12.021 -20.114  1.00  7.600          H  
ATOM   6112  HA  LYS B 391      19.436 -10.891 -22.333  1.00  9.070          H  
ATOM   6113 1HB  LYS B 391      21.707  -9.768 -20.714  1.00 12.110          H  
ATOM   6114 2HB  LYS B 391      20.854  -8.861 -21.935  1.00 12.110          H  
ATOM   6115 1HG  LYS B 391      18.765  -9.140 -20.754  1.00 12.110          H  
ATOM   6116 2HG  LYS B 391      19.559 -10.170 -19.557  1.00 12.110          H  
ATOM   6117 1HD  LYS B 391      19.407  -8.071 -18.554  1.00 12.110          H  
ATOM   6118 2HD  LYS B 391      21.091  -8.210 -19.054  1.00 12.110          H  
ATOM   6119 1HE  LYS B 391      20.677  -6.781 -21.004  1.00 12.110          H  
ATOM   6120 2HE  LYS B 391      18.940  -6.776 -20.653  1.00 12.110          H  
ATOM   6121 1HZ  LYS B 391      19.998  -4.808 -19.884  1.00 12.110          H  
ATOM   6122 2HZ  LYS B 391      19.399  -5.719 -18.619  1.00 12.110          H  
ATOM   6123 3HZ  LYS B 391      21.030  -5.664 -18.934  1.00 12.110          H  
ATOM   6124  N   ALA B 392      22.574 -11.544 -23.022  1.00  6.940          N  
ATOM   6125  CA  ALA B 392      23.560 -11.660 -24.086  1.00  7.180          C  
ATOM   6126  C   ALA B 392      23.040 -12.434 -25.302  1.00  7.090          C  
ATOM   6127  O   ALA B 392      23.583 -12.296 -26.401  1.00  6.870          O  
ATOM   6128  CB  ALA B 392      24.792 -12.358 -23.546  1.00  9.960          C  
ATOM   6129  H   ALA B 392      22.862 -11.832 -22.080  1.00  8.330          H  
ATOM   6130  HA  ALA B 392      23.824 -10.656 -24.409  1.00  8.620          H  
ATOM   6131 1HB  ALA B 392      25.548 -12.424 -24.322  1.00 11.950          H  
ATOM   6132 2HB  ALA B 392      25.183 -11.798 -22.696  1.00 11.950          H  
ATOM   6133 3HB  ALA B 392      24.517 -13.362 -23.216  1.00 11.950          H  
ATOM   6134  N   ASN B 393      22.069 -13.317 -25.087  1.00  7.440          N  
ATOM   6135  CA  ASN B 393      21.494 -14.157 -26.124  1.00  7.770          C  
ATOM   6136  C   ASN B 393      20.028 -13.777 -26.420  1.00  8.250          C  
ATOM   6137  O   ASN B 393      19.587 -13.674 -27.571  1.00  8.570          O  
ATOM   6138  CB  ASN B 393      21.632 -15.584 -25.644  1.00 10.750          C  
ATOM   6139  CG  ASN B 393      23.075 -15.982 -25.544  1.00 10.750          C  
ATOM   6140  OD1 ASN B 393      23.704 -16.236 -26.581  1.00 10.750          O  
ATOM   6141  ND2 ASN B 393      23.642 -16.031 -24.345  1.00 10.750          N  
ATOM   6142  H   ASN B 393      21.664 -13.356 -24.153  1.00  8.930          H  
ATOM   6143  HA  ASN B 393      22.065 -14.021 -27.043  1.00  9.320          H  
ATOM   6144 1HB  ASN B 393      21.192 -15.667 -24.650  1.00 12.900          H  
ATOM   6145 2HB  ASN B 393      21.111 -16.264 -26.295  1.00 12.900          H  
ATOM   6146 1HD2 ASN B 393      24.605 -16.279 -24.277  1.00 12.900          H  
ATOM   6147 2HD2 ASN B 393      23.138 -15.807 -23.474  1.00 12.900          H  
ATOM   6148  N   PHE B 394      19.289 -13.482 -25.371  1.00  8.470          N  
ATOM   6149  CA  PHE B 394      17.895 -13.082 -25.443  1.00  9.130          C  
ATOM   6150  C   PHE B 394      17.702 -11.842 -26.313  1.00  9.020          C  
ATOM   6151  O   PHE B 394      16.750 -11.762 -27.092  1.00  9.470          O  
ATOM   6152  CB  PHE B 394      17.314 -12.873 -24.060  1.00 12.520          C  
ATOM   6153  CG  PHE B 394      15.915 -12.469 -24.094  1.00 12.520          C  
ATOM   6154  CD1 PHE B 394      14.930 -13.397 -24.393  1.00 12.520          C  
ATOM   6155  CD2 PHE B 394      15.554 -11.162 -23.831  1.00 12.520          C  
ATOM   6156  CE1 PHE B 394      13.617 -13.026 -24.440  1.00 12.520          C  
ATOM   6157  CE2 PHE B 394      14.231 -10.785 -23.872  1.00 12.520          C  
ATOM   6158  CZ  PHE B 394      13.260 -11.719 -24.180  1.00 12.520          C  
ATOM   6159  H   PHE B 394      19.698 -13.585 -24.453  1.00 10.160          H  
ATOM   6160  HA  PHE B 394      17.338 -13.896 -25.905  1.00 10.960          H  
ATOM   6161 1HB  PHE B 394      17.395 -13.792 -23.501  1.00 15.020          H  
ATOM   6162 2HB  PHE B 394      17.883 -12.118 -23.542  1.00 15.020          H  
ATOM   6163  HD1 PHE B 394      15.196 -14.434 -24.608  1.00 15.020          H  
ATOM   6164  HD2 PHE B 394      16.327 -10.429 -23.595  1.00 15.020          H  
ATOM   6165  HE1 PHE B 394      12.858 -13.778 -24.694  1.00 15.020          H  
ATOM   6166  HE2 PHE B 394      13.949  -9.752 -23.668  1.00 15.020          H  
ATOM   6167  HZ  PHE B 394      12.214 -11.427 -24.220  1.00 15.020          H  
ATOM   6168  N   LYS B 395      18.588 -10.850 -26.175  1.00  8.510          N  
ATOM   6169  CA  LYS B 395      18.482  -9.585 -26.904  1.00  8.420          C  
ATOM   6170  C   LYS B 395      18.486  -9.753 -28.437  1.00  8.370          C  
ATOM   6171  O   LYS B 395      18.143  -8.812 -29.154  1.00  8.570          O  
ATOM   6172  CB  LYS B 395      19.601  -8.617 -26.494  1.00 11.820          C  
ATOM   6173  CG  LYS B 395      20.997  -8.992 -26.975  1.00 11.820          C  
ATOM   6174  CD  LYS B 395      22.064  -8.049 -26.436  1.00 11.820          C  
ATOM   6175  CE  LYS B 395      23.441  -8.411 -26.987  1.00 11.820          C  
ATOM   6176  NZ  LYS B 395      24.512  -7.512 -26.460  1.00 11.820          N  
ATOM   6177  H   LYS B 395      19.364 -10.955 -25.517  1.00 10.210          H  
ATOM   6178  HA  LYS B 395      17.531  -9.127 -26.632  1.00 10.100          H  
ATOM   6179 1HB  LYS B 395      19.375  -7.623 -26.874  1.00 14.190          H  
ATOM   6180 2HB  LYS B 395      19.636  -8.553 -25.406  1.00 14.190          H  
ATOM   6181 1HG  LYS B 395      21.238 -10.030 -26.728  1.00 14.190          H  
ATOM   6182 2HG  LYS B 395      21.005  -8.880 -28.039  1.00 14.190          H  
ATOM   6183 1HD  LYS B 395      21.821  -7.023 -26.712  1.00 14.190          H  
ATOM   6184 2HD  LYS B 395      22.089  -8.124 -25.347  1.00 14.190          H  
ATOM   6185 1HE  LYS B 395      23.673  -9.440 -26.710  1.00 14.190          H  
ATOM   6186 2HE  LYS B 395      23.420  -8.336 -28.074  1.00 14.190          H  
ATOM   6187 1HZ  LYS B 395      25.403  -7.790 -26.849  1.00 14.190          H  
ATOM   6188 2HZ  LYS B 395      24.314  -6.556 -26.721  1.00 14.190          H  
ATOM   6189 3HZ  LYS B 395      24.547  -7.587 -25.453  1.00 14.190          H  
ATOM   6190  N   ILE B 396      18.920 -10.917 -28.951  1.00  8.240          N  
ATOM   6191  CA  ILE B 396      18.926 -11.169 -30.390  1.00  8.440          C  
ATOM   6192  C   ILE B 396      17.942 -12.288 -30.716  1.00  9.020          C  
ATOM   6193  O   ILE B 396      17.995 -12.870 -31.800  1.00  9.230          O  
ATOM   6194  CB  ILE B 396      20.327 -11.563 -30.932  1.00 11.740          C  
ATOM   6195  CG1 ILE B 396      20.825 -12.866 -30.225  1.00 11.740          C  
ATOM   6196  CG2 ILE B 396      21.302 -10.412 -30.734  1.00 11.740          C  
ATOM   6197  CD1 ILE B 396      22.031 -13.531 -30.836  1.00 11.740          C  
ATOM   6198  H   ILE B 396      19.188 -11.681 -28.324  1.00  9.890          H  
ATOM   6199  HA  ILE B 396      18.598 -10.269 -30.907  1.00 10.130          H  
ATOM   6200  HB  ILE B 396      20.244 -11.778 -31.995  1.00 14.080          H  
ATOM   6201 1HG1 ILE B 396      21.081 -12.614 -29.202  1.00 14.080          H  
ATOM   6202 2HG1 ILE B 396      20.022 -13.596 -30.217  1.00 14.080          H  
ATOM   6203 1HG2 ILE B 396      22.276 -10.666 -31.135  1.00 14.080          H  
ATOM   6204 2HG2 ILE B 396      20.924  -9.528 -31.246  1.00 14.080          H  
ATOM   6205 3HG2 ILE B 396      21.395 -10.212 -29.691  1.00 14.080          H  
ATOM   6206 1HD1 ILE B 396      22.279 -14.414 -30.253  1.00 14.080          H  
ATOM   6207 2HD1 ILE B 396      21.799 -13.823 -31.861  1.00 14.080          H  
ATOM   6208 3HD1 ILE B 396      22.879 -12.857 -30.833  1.00 14.080          H  
ATOM   6209  N   ARG B 397      17.052 -12.583 -29.762  1.00  9.430          N  
ATOM   6210  CA  ARG B 397      16.040 -13.628 -29.863  1.00 10.110          C  
ATOM   6211  C   ARG B 397      16.648 -14.984 -30.171  1.00 10.050          C  
ATOM   6212  O   ARG B 397      16.177 -15.712 -31.046  1.00 10.820          O  
ATOM   6213  CB  ARG B 397      14.992 -13.270 -30.912  1.00 13.880          C  
ATOM   6214  CG  ARG B 397      14.258 -11.931 -30.677  1.00 13.880          C  
ATOM   6215  CD  ARG B 397      13.454 -11.946 -29.404  1.00 13.880          C  
ATOM   6216  NE  ARG B 397      12.456 -13.011 -29.417  1.00 13.880          N  
ATOM   6217  CZ  ARG B 397      11.204 -12.925 -29.925  1.00 13.880          C  
ATOM   6218  NH1 ARG B 397      10.753 -11.796 -30.456  1.00 13.880          N  
ATOM   6219  NH2 ARG B 397      10.427 -13.992 -29.888  1.00 13.880          N  
ATOM   6220  H   ARG B 397      17.070 -12.054 -28.890  1.00 11.320          H  
ATOM   6221  HA  ARG B 397      15.546 -13.720 -28.894  1.00 12.130          H  
ATOM   6222 1HB  ARG B 397      15.451 -13.231 -31.895  1.00 16.660          H  
ATOM   6223 2HB  ARG B 397      14.240 -14.060 -30.939  1.00 16.660          H  
ATOM   6224 1HG  ARG B 397      14.988 -11.125 -30.611  1.00 16.660          H  
ATOM   6225 2HG  ARG B 397      13.584 -11.742 -31.510  1.00 16.660          H  
ATOM   6226 1HD  ARG B 397      14.100 -12.090 -28.539  1.00 16.660          H  
ATOM   6227 2HD  ARG B 397      12.944 -10.996 -29.289  1.00 16.660          H  
ATOM   6228  HE  ARG B 397      12.750 -13.937 -29.031  1.00 16.660          H  
ATOM   6229 1HH1 ARG B 397      11.340 -10.979 -30.488  1.00 16.660          H  
ATOM   6230 2HH1 ARG B 397       9.815 -11.752 -30.829  1.00 16.660          H  
ATOM   6231 1HH2 ARG B 397      10.791 -14.857 -29.483  1.00 16.660          H  
ATOM   6232 2HH2 ARG B 397       9.492 -13.958 -30.259  1.00 16.660          H  
ATOM   6233  N   HIS B 398      17.700 -15.336 -29.435  1.00  9.230          N  
ATOM   6234  CA  HIS B 398      18.367 -16.607 -29.611  1.00  9.190          C  
ATOM   6235  C   HIS B 398      17.408 -17.756 -29.291  1.00  8.980          C  
ATOM   6236  O   HIS B 398      16.619 -17.680 -28.334  1.00  9.070          O  
ATOM   6237  CB  HIS B 398      19.578 -16.729 -28.695  1.00 12.880          C  
ATOM   6238  CG  HIS B 398      20.539 -17.770 -29.117  1.00 12.880          C  
ATOM   6239  ND1 HIS B 398      20.235 -19.115 -29.182  1.00 12.880          N  
ATOM   6240  CD2 HIS B 398      21.832 -17.655 -29.479  1.00 12.880          C  
ATOM   6241  CE1 HIS B 398      21.316 -19.772 -29.589  1.00 12.880          C  
ATOM   6242  NE2 HIS B 398      22.281 -18.902 -29.766  1.00 12.880          N  
ATOM   6243  H   HIS B 398      18.090 -14.692 -28.744  1.00 11.080          H  
ATOM   6244  HA  HIS B 398      18.698 -16.711 -30.644  1.00 11.030          H  
ATOM   6245 1HB  HIS B 398      20.114 -15.789 -28.692  1.00 15.460          H  
ATOM   6246 2HB  HIS B 398      19.251 -16.932 -27.677  1.00 15.460          H  
ATOM   6247  HD2 HIS B 398      22.414 -16.735 -29.531  1.00 15.460          H  
ATOM   6248  HE1 HIS B 398      21.401 -20.849 -29.753  1.00 15.460          H  
ATOM   6249  HE2 HIS B 398      23.223 -19.121 -30.070  1.00 15.460          H  
ATOM   6250  N   ASN B 399      17.515 -18.838 -30.057  1.00  8.810          N  
ATOM   6251  CA  ASN B 399      16.694 -20.027 -29.870  1.00  8.730          C  
ATOM   6252  C   ASN B 399      16.816 -20.626 -28.462  1.00  8.630          C  
ATOM   6253  O   ASN B 399      15.860 -21.216 -27.943  1.00  8.550          O  
ATOM   6254  CB  ASN B 399      17.090 -21.063 -30.904  1.00 12.250          C  
ATOM   6255  CG  ASN B 399      16.622 -20.746 -32.266  1.00 12.250          C  
ATOM   6256  OD1 ASN B 399      15.666 -19.993 -32.465  1.00 12.250          O  
ATOM   6257  ND2 ASN B 399      17.285 -21.306 -33.237  1.00 12.250          N  
ATOM   6258  H   ASN B 399      18.179 -18.814 -30.821  1.00 10.570          H  
ATOM   6259  HA  ASN B 399      15.650 -19.748 -30.015  1.00 10.480          H  
ATOM   6260 1HB  ASN B 399      18.179 -21.154 -30.919  1.00 14.700          H  
ATOM   6261 2HB  ASN B 399      16.698 -22.019 -30.637  1.00 14.700          H  
ATOM   6262 1HD2 ASN B 399      17.024 -21.131 -34.188  1.00 14.700          H  
ATOM   6263 2HD2 ASN B 399      18.057 -21.911 -33.036  1.00 14.700          H  
ATOM   6264  N   VAL B 400      17.983 -20.487 -27.823  1.00  8.680          N  
ATOM   6265  CA  VAL B 400      18.121 -21.034 -26.478  1.00  8.790          C  
ATOM   6266  C   VAL B 400      17.229 -20.312 -25.480  1.00  8.890          C  
ATOM   6267  O   VAL B 400      16.425 -20.928 -24.779  1.00  9.310          O  
ATOM   6268  CB  VAL B 400      19.586 -20.898 -25.993  1.00 12.260          C  
ATOM   6269  CG1 VAL B 400      19.721 -21.256 -24.521  1.00 12.260          C  
ATOM   6270  CG2 VAL B 400      20.458 -21.819 -26.766  1.00 12.260          C  
ATOM   6271  H   VAL B 400      18.771 -20.021 -28.280  1.00 10.420          H  
ATOM   6272  HA  VAL B 400      17.845 -22.085 -26.497  1.00 10.550          H  
ATOM   6273  HB  VAL B 400      19.906 -19.868 -26.141  1.00 14.710          H  
ATOM   6274 1HG1 VAL B 400      20.749 -21.138 -24.228  1.00 14.710          H  
ATOM   6275 2HG1 VAL B 400      19.112 -20.602 -23.896  1.00 14.710          H  
ATOM   6276 3HG1 VAL B 400      19.404 -22.289 -24.372  1.00 14.710          H  
ATOM   6277 1HG2 VAL B 400      21.477 -21.695 -26.449  1.00 14.710          H  
ATOM   6278 2HG2 VAL B 400      20.144 -22.827 -26.578  1.00 14.710          H  
ATOM   6279 3HG2 VAL B 400      20.382 -21.612 -27.809  1.00 14.710          H  
ATOM   6280  N   GLU B 401      17.333 -18.993 -25.442  1.00  8.690          N  
ATOM   6281  CA  GLU B 401      16.593 -18.220 -24.451  1.00  8.790          C  
ATOM   6282  C   GLU B 401      15.097 -18.230 -24.693  1.00  9.960          C  
ATOM   6283  O   GLU B 401      14.314 -18.196 -23.740  1.00 10.200          O  
ATOM   6284  CB  GLU B 401      17.149 -16.811 -24.356  1.00 12.270          C  
ATOM   6285  CG  GLU B 401      18.585 -16.790 -23.832  1.00 12.270          C  
ATOM   6286  CD  GLU B 401      18.753 -17.530 -22.529  1.00 12.270          C  
ATOM   6287  OE1 GLU B 401      17.869 -17.485 -21.716  1.00 12.270          O  
ATOM   6288  OE2 GLU B 401      19.770 -18.167 -22.355  1.00 12.270          O  
ATOM   6289  H   GLU B 401      17.978 -18.532 -26.063  1.00 10.430          H  
ATOM   6290  HA  GLU B 401      16.748 -18.699 -23.488  1.00 10.550          H  
ATOM   6291 1HB  GLU B 401      17.129 -16.334 -25.338  1.00 14.720          H  
ATOM   6292 2HB  GLU B 401      16.532 -16.218 -23.681  1.00 14.720          H  
ATOM   6293 1HG  GLU B 401      19.236 -17.240 -24.579  1.00 14.720          H  
ATOM   6294 2HG  GLU B 401      18.899 -15.762 -23.687  1.00 14.720          H  
ATOM   6295  N   ASP B 402      14.675 -18.334 -25.948  1.00 10.860          N  
ATOM   6296  CA  ASP B 402      13.249 -18.369 -26.235  1.00 12.070          C  
ATOM   6297  C   ASP B 402      12.648 -19.773 -26.096  1.00 12.700          C  
ATOM   6298  O   ASP B 402      11.452 -19.964 -26.340  1.00 13.680          O  
ATOM   6299  CB  ASP B 402      12.937 -17.781 -27.613  1.00 16.410          C  
ATOM   6300  CG  ASP B 402      13.071 -16.235 -27.690  1.00 16.410          C  
ATOM   6301  OD1 ASP B 402      13.002 -15.570 -26.683  1.00 16.410          O  
ATOM   6302  OD2 ASP B 402      13.187 -15.732 -28.777  1.00 16.410          O  
ATOM   6303  H   ASP B 402      15.352 -18.333 -26.720  1.00 13.030          H  
ATOM   6304  HA  ASP B 402      12.752 -17.730 -25.504  1.00 14.480          H  
ATOM   6305 1HB  ASP B 402      13.630 -18.219 -28.343  1.00 19.700          H  
ATOM   6306 2HB  ASP B 402      11.930 -18.067 -27.909  1.00 19.700          H  
ATOM   6307  N   GLY B 403      13.458 -20.765 -25.699  1.00 12.160          N  
ATOM   6308  CA  GLY B 403      12.974 -22.120 -25.486  1.00 12.700          C  
ATOM   6309  C   GLY B 403      12.900 -23.072 -26.686  1.00 13.190          C  
ATOM   6310  O   GLY B 403      12.217 -24.095 -26.590  1.00 14.190          O  
ATOM   6311  H   GLY B 403      14.446 -20.589 -25.490  1.00 14.590          H  
ATOM   6312 1HA  GLY B 403      13.616 -22.578 -24.732  1.00 15.240          H  
ATOM   6313 2HA  GLY B 403      11.987 -22.060 -25.031  1.00 15.240          H  
ATOM   6314  N   SER B 404      13.551 -22.768 -27.816  1.00 12.580          N  
ATOM   6315  CA  SER B 404      13.473 -23.695 -28.944  1.00 13.020          C  
ATOM   6316  C   SER B 404      14.528 -24.795 -28.827  1.00 13.660          C  
ATOM   6317  O   SER B 404      14.310 -25.930 -29.262  1.00 14.450          O  
ATOM   6318  CB  SER B 404      13.659 -22.972 -30.269  1.00 18.050          C  
ATOM   6319  OG  SER B 404      12.612 -22.081 -30.540  1.00 18.050          O  
ATOM   6320  H   SER B 404      14.135 -21.936 -27.897  1.00 15.100          H  
ATOM   6321  HA  SER B 404      12.488 -24.162 -28.942  1.00 15.620          H  
ATOM   6322 1HB  SER B 404      14.578 -22.430 -30.235  1.00 21.660          H  
ATOM   6323 2HB  SER B 404      13.740 -23.703 -31.072  1.00 21.660          H  
ATOM   6324  HG  SER B 404      12.785 -21.728 -31.418  1.00 21.660          H  
ATOM   6325  N   VAL B 405      15.690 -24.448 -28.265  1.00 13.420          N  
ATOM   6326  CA  VAL B 405      16.796 -25.405 -28.128  1.00 14.080          C  
ATOM   6327  C   VAL B 405      17.403 -25.366 -26.721  1.00 14.170          C  
ATOM   6328  O   VAL B 405      17.218 -24.407 -25.975  1.00 14.090          O  
ATOM   6329  CB  VAL B 405      17.900 -25.122 -29.171  1.00 19.450          C  
ATOM   6330  CG1 VAL B 405      17.347 -25.215 -30.586  1.00 19.450          C  
ATOM   6331  CG2 VAL B 405      18.468 -23.802 -28.924  1.00 19.450          C  
ATOM   6332  H   VAL B 405      15.782 -23.485 -27.934  1.00 16.100          H  
ATOM   6333  HA  VAL B 405      16.412 -26.412 -28.299  1.00 16.900          H  
ATOM   6334  HB  VAL B 405      18.684 -25.883 -29.076  1.00 23.340          H  
ATOM   6335 1HG1 VAL B 405      18.151 -25.032 -31.298  1.00 23.340          H  
ATOM   6336 2HG1 VAL B 405      16.936 -26.213 -30.744  1.00 23.340          H  
ATOM   6337 3HG1 VAL B 405      16.570 -24.478 -30.731  1.00 23.340          H  
ATOM   6338 1HG2 VAL B 405      19.250 -23.587 -29.636  1.00 23.340          H  
ATOM   6339 2HG2 VAL B 405      17.707 -23.091 -29.004  1.00 23.340          H  
ATOM   6340 3HG2 VAL B 405      18.865 -23.794 -27.950  1.00 23.340          H  
ATOM   6341  N   GLN B 406      18.187 -26.374 -26.363  1.00 14.370          N  
ATOM   6342  CA  GLN B 406      18.911 -26.288 -25.095  1.00 14.430          C  
ATOM   6343  C   GLN B 406      20.270 -25.688 -25.418  1.00 13.730          C  
ATOM   6344  O   GLN B 406      20.832 -25.986 -26.460  1.00 14.300          O  
ATOM   6345  CB  GLN B 406      19.095 -27.663 -24.454  1.00 20.180          C  
ATOM   6346  CG  GLN B 406      17.808 -28.380 -24.138  1.00 20.180          C  
ATOM   6347  CD  GLN B 406      18.041 -29.751 -23.517  1.00 20.180          C  
ATOM   6348  OE1 GLN B 406      17.699 -29.975 -22.349  1.00 20.180          O  
ATOM   6349  NE2 GLN B 406      18.636 -30.669 -24.284  1.00 20.180          N  
ATOM   6350  H   GLN B 406      18.314 -27.192 -26.982  1.00 17.240          H  
ATOM   6351  HA  GLN B 406      18.384 -25.624 -24.410  1.00 17.320          H  
ATOM   6352 1HB  GLN B 406      19.695 -28.289 -25.086  1.00 24.210          H  
ATOM   6353 2HB  GLN B 406      19.637 -27.549 -23.520  1.00 24.210          H  
ATOM   6354 1HG  GLN B 406      17.222 -27.777 -23.449  1.00 24.210          H  
ATOM   6355 2HG  GLN B 406      17.261 -28.524 -25.072  1.00 24.210          H  
ATOM   6356 1HE2 GLN B 406      18.818 -31.582 -23.925  1.00 24.210          H  
ATOM   6357 2HE2 GLN B 406      18.939 -30.446 -25.252  1.00 24.210          H  
ATOM   6358  N   LEU B 407      20.878 -24.942 -24.511  1.00 12.520          N  
ATOM   6359  CA  LEU B 407      22.204 -24.383 -24.814  1.00 11.830          C  
ATOM   6360  C   LEU B 407      23.205 -25.501 -25.132  1.00 12.100          C  
ATOM   6361  O   LEU B 407      23.964 -25.442 -26.117  1.00 12.240          O  
ATOM   6362  CB  LEU B 407      22.666 -23.552 -23.607  1.00 16.840          C  
ATOM   6363  CG  LEU B 407      23.988 -22.771 -23.704  1.00 16.840          C  
ATOM   6364  CD1 LEU B 407      23.920 -21.728 -24.843  1.00 16.840          C  
ATOM   6365  CD2 LEU B 407      24.227 -22.076 -22.373  1.00 16.840          C  
ATOM   6366  H   LEU B 407      20.409 -24.715 -23.645  1.00 15.020          H  
ATOM   6367  HA  LEU B 407      22.120 -23.759 -25.690  1.00 14.200          H  
ATOM   6368 1HB  LEU B 407      21.891 -22.855 -23.352  1.00 20.210          H  
ATOM   6369 2HB  LEU B 407      22.778 -24.234 -22.766  1.00 20.210          H  
ATOM   6370  HG  LEU B 407      24.801 -23.460 -23.904  1.00 20.210          H  
ATOM   6371 1HD1 LEU B 407      24.843 -21.166 -24.895  1.00 20.210          H  
ATOM   6372 2HD1 LEU B 407      23.765 -22.224 -25.798  1.00 20.210          H  
ATOM   6373 3HD1 LEU B 407      23.107 -21.035 -24.654  1.00 20.210          H  
ATOM   6374 1HD2 LEU B 407      25.171 -21.527 -22.410  1.00 20.210          H  
ATOM   6375 2HD2 LEU B 407      23.410 -21.385 -22.168  1.00 20.210          H  
ATOM   6376 3HD2 LEU B 407      24.260 -22.819 -21.603  1.00 20.210          H  
ATOM   6377  N   ALA B 408      23.100 -26.565 -24.340  1.00 12.340          N  
ATOM   6378  CA  ALA B 408      23.921 -27.760 -24.424  1.00 12.840          C  
ATOM   6379  C   ALA B 408      23.807 -28.441 -25.784  1.00 14.010          C  
ATOM   6380  O   ALA B 408      24.721 -29.143 -26.216  1.00 14.310          O  
ATOM   6381  CB  ALA B 408      23.512 -28.740 -23.341  1.00 17.780          C  
ATOM   6382  H   ALA B 408      22.429 -26.508 -23.591  1.00 14.810          H  
ATOM   6383  HA  ALA B 408      24.961 -27.467 -24.264  1.00 15.410          H  
ATOM   6384 1HB  ALA B 408      24.156 -29.618 -23.388  1.00 21.330          H  
ATOM   6385 2HB  ALA B 408      23.622 -28.266 -22.365  1.00 21.330          H  
ATOM   6386 3HB  ALA B 408      22.474 -29.037 -23.492  1.00 21.330          H  
ATOM   6387  N   ASP B 409      22.685 -28.254 -26.485  1.00 14.740          N  
ATOM   6388  CA  ASP B 409      22.483 -28.911 -27.764  1.00 15.920          C  
ATOM   6389  C   ASP B 409      23.538 -28.463 -28.761  1.00 15.770          C  
ATOM   6390  O   ASP B 409      23.967 -29.244 -29.617  1.00 16.430          O  
ATOM   6391  CB  ASP B 409      21.102 -28.582 -28.358  1.00 21.820          C  
ATOM   6392  CG  ASP B 409      19.901 -29.203 -27.610  1.00 21.820          C  
ATOM   6393  OD1 ASP B 409      20.075 -30.094 -26.801  1.00 21.820          O  
ATOM   6394  OD2 ASP B 409      18.796 -28.738 -27.846  1.00 21.820          O  
ATOM   6395  H   ASP B 409      21.965 -27.613 -26.159  1.00 17.690          H  
ATOM   6396  HA  ASP B 409      22.567 -29.987 -27.620  1.00 19.100          H  
ATOM   6397 1HB  ASP B 409      20.976 -27.499 -28.389  1.00 26.180          H  
ATOM   6398 2HB  ASP B 409      21.076 -28.927 -29.390  1.00 26.180          H  
ATOM   6399  N   HIS B 410      23.976 -27.202 -28.662  1.00 14.900          N  
ATOM   6400  CA  HIS B 410      24.950 -26.692 -29.600  1.00 14.800          C  
ATOM   6401  C   HIS B 410      26.372 -27.023 -29.169  1.00 14.110          C  
ATOM   6402  O   HIS B 410      27.250 -27.265 -30.000  1.00 14.400          O  
ATOM   6403  CB  HIS B 410      24.818 -25.170 -29.712  1.00 20.760          C  
ATOM   6404  CG  HIS B 410      23.529 -24.691 -30.322  1.00 20.760          C  
ATOM   6405  ND1 HIS B 410      23.151 -25.005 -31.612  1.00 20.760          N  
ATOM   6406  CD2 HIS B 410      22.551 -23.896 -29.825  1.00 20.760          C  
ATOM   6407  CE1 HIS B 410      22.002 -24.408 -31.879  1.00 20.760          C  
ATOM   6408  NE2 HIS B 410      21.623 -23.735 -30.818  1.00 20.760          N  
ATOM   6409  H   HIS B 410      23.646 -26.579 -27.917  1.00 17.880          H  
ATOM   6410  HA  HIS B 410      24.783 -27.132 -30.580  1.00 17.760          H  
ATOM   6411 1HB  HIS B 410      24.890 -24.736 -28.709  1.00 24.910          H  
ATOM   6412 2HB  HIS B 410      25.641 -24.771 -30.290  1.00 24.910          H  
ATOM   6413  HD1 HIS B 410      23.339 -25.900 -32.020  1.00 24.910          H  
ATOM   6414  HD2 HIS B 410      22.414 -23.404 -28.859  1.00 24.910          H  
ATOM   6415  HE1 HIS B 410      21.532 -24.526 -32.855  1.00 24.910          H  
ATOM   6416  N   TYR B 411      26.599 -27.001 -27.864  1.00 13.240          N  
ATOM   6417  CA  TYR B 411      27.946 -27.183 -27.328  1.00 12.550          C  
ATOM   6418  C   TYR B 411      28.391 -28.655 -27.201  1.00 13.430          C  
ATOM   6419  O   TYR B 411      29.547 -28.979 -27.535  1.00 13.310          O  
ATOM   6420  CB  TYR B 411      28.002 -26.396 -26.037  1.00 17.850          C  
ATOM   6421  CG  TYR B 411      27.733 -24.870 -26.256  1.00 17.850          C  
ATOM   6422  CD1 TYR B 411      27.822 -24.264 -27.534  1.00 17.850          C  
ATOM   6423  CD2 TYR B 411      27.386 -24.083 -25.191  1.00 17.850          C  
ATOM   6424  CE1 TYR B 411      27.557 -22.949 -27.694  1.00 17.850          C  
ATOM   6425  CE2 TYR B 411      27.139 -22.734 -25.386  1.00 17.850          C  
ATOM   6426  CZ  TYR B 411      27.227 -22.174 -26.634  1.00 17.850          C  
ATOM   6427  OH  TYR B 411      26.980 -20.813 -26.816  1.00 17.850          O  
ATOM   6428  H   TYR B 411      25.817 -26.767 -27.243  1.00 15.890          H  
ATOM   6429  HA  TYR B 411      28.655 -26.749 -28.022  1.00 15.060          H  
ATOM   6430 1HB  TYR B 411      27.247 -26.779 -25.345  1.00 21.420          H  
ATOM   6431 2HB  TYR B 411      28.947 -26.512 -25.584  1.00 21.420          H  
ATOM   6432  HD1 TYR B 411      28.088 -24.810 -28.422  1.00 21.420          H  
ATOM   6433  HD2 TYR B 411      27.308 -24.513 -24.191  1.00 21.420          H  
ATOM   6434  HE1 TYR B 411      27.624 -22.519 -28.680  1.00 21.420          H  
ATOM   6435  HE2 TYR B 411      26.878 -22.112 -24.541  1.00 21.420          H  
ATOM   6436  HH  TYR B 411      27.199 -20.530 -27.744  1.00 21.420          H  
ATOM   6437  N   GLN B 412      27.445 -29.537 -26.797  1.00 14.350          N  
ATOM   6438  CA  GLN B 412      27.598 -30.990 -26.629  1.00 15.370          C  
ATOM   6439  C   GLN B 412      28.531 -31.446 -25.497  1.00 15.900          C  
ATOM   6440  O   GLN B 412      29.612 -30.900 -25.292  1.00 15.730          O  
ATOM   6441  CB  GLN B 412      28.023 -31.618 -27.971  1.00 21.110          C  
ATOM   6442  CG  GLN B 412      26.976 -31.535 -29.100  1.00 21.110          C  
ATOM   6443  CD  GLN B 412      25.820 -32.479 -28.881  1.00 21.110          C  
ATOM   6444  OE1 GLN B 412      26.065 -33.666 -28.632  1.00 21.110          O  
ATOM   6445  NE2 GLN B 412      24.588 -32.002 -28.988  1.00 21.110          N  
ATOM   6446  H   GLN B 412      26.526 -29.174 -26.546  1.00 17.220          H  
ATOM   6447  HA  GLN B 412      26.607 -31.386 -26.392  1.00 18.440          H  
ATOM   6448 1HB  GLN B 412      28.860 -31.124 -28.349  1.00 25.330          H  
ATOM   6449 2HB  GLN B 412      28.292 -32.662 -27.823  1.00 25.330          H  
ATOM   6450 1HG  GLN B 412      26.578 -30.514 -29.129  1.00 25.330          H  
ATOM   6451 2HG  GLN B 412      27.451 -31.773 -30.050  1.00 25.330          H  
ATOM   6452 1HE2 GLN B 412      23.804 -32.605 -28.854  1.00 25.330          H  
ATOM   6453 2HE2 GLN B 412      24.422 -31.015 -29.219  1.00 25.330          H  
ATOM   6454  N   GLN B 413      28.103 -32.487 -24.761  1.00 16.600          N  
ATOM   6455  CA  GLN B 413      28.836 -33.058 -23.608  1.00 17.240          C  
ATOM   6456  C   GLN B 413      30.176 -33.671 -23.985  1.00 17.150          C  
ATOM   6457  O   GLN B 413      30.992 -33.989 -23.121  1.00 17.510          O  
ATOM   6458  CB  GLN B 413      27.997 -34.116 -22.875  1.00 23.880          C  
ATOM   6459  CG  GLN B 413      27.761 -35.423 -23.646  1.00 23.880          C  
ATOM   6460  CD  GLN B 413      26.550 -35.356 -24.517  1.00 23.880          C  
ATOM   6461  OE1 GLN B 413      26.179 -34.271 -24.988  1.00 23.880          O  
ATOM   6462  NE2 GLN B 413      25.919 -36.499 -24.747  1.00 23.880          N  
ATOM   6463  H   GLN B 413      27.197 -32.898 -24.997  1.00 19.920          H  
ATOM   6464  HA  GLN B 413      29.042 -32.255 -22.911  1.00 20.690          H  
ATOM   6465 1HB  GLN B 413      28.486 -34.371 -21.935  1.00 28.660          H  
ATOM   6466 2HB  GLN B 413      27.023 -33.697 -22.626  1.00 28.660          H  
ATOM   6467 1HG  GLN B 413      28.614 -35.669 -24.264  1.00 28.660          H  
ATOM   6468 2HG  GLN B 413      27.604 -36.217 -22.919  1.00 28.660          H  
ATOM   6469 1HE2 GLN B 413      25.102 -36.511 -25.328  1.00 28.660          H  
ATOM   6470 2HE2 GLN B 413      26.255 -37.353 -24.343  1.00 28.660          H  
ATOM   6471  N   ASN B 414      30.386 -33.834 -25.285  1.00 16.740          N  
ATOM   6472  CA  ASN B 414      31.597 -34.390 -25.859  1.00 16.710          C  
ATOM   6473  C   ASN B 414      32.549 -33.257 -26.249  1.00 15.480          C  
ATOM   6474  O   ASN B 414      33.566 -33.469 -26.911  1.00 15.500          O  
ATOM   6475  CB  ASN B 414      31.227 -35.255 -27.040  1.00 23.410          C  
ATOM   6476  CG  ASN B 414      30.474 -36.495 -26.604  1.00 23.410          C  
ATOM   6477  OD1 ASN B 414      30.838 -37.157 -25.624  1.00 23.410          O  
ATOM   6478  ND2 ASN B 414      29.418 -36.814 -27.307  1.00 23.410          N  
ATOM   6479  H   ASN B 414      29.641 -33.544 -25.901  1.00 20.090          H  
ATOM   6480  HA  ASN B 414      32.101 -35.000 -25.107  1.00 20.050          H  
ATOM   6481 1HB  ASN B 414      30.604 -34.681 -27.728  1.00 28.090          H  
ATOM   6482 2HB  ASN B 414      32.128 -35.552 -27.575  1.00 28.090          H  
ATOM   6483 1HD2 ASN B 414      28.879 -37.621 -27.064  1.00 28.090          H  
ATOM   6484 2HD2 ASN B 414      29.140 -36.248 -28.081  1.00 28.090          H  
ATOM   6485  N   THR B 415      32.180 -32.060 -25.795  1.00 14.430          N  
ATOM   6486  CA  THR B 415      32.833 -30.768 -25.921  1.00 13.230          C  
ATOM   6487  C   THR B 415      33.506 -30.364 -27.229  1.00 13.260          C  
ATOM   6488  O   THR B 415      34.700 -30.060 -27.190  1.00 12.660          O  
ATOM   6489  CB  THR B 415      33.920 -30.580 -24.843  1.00 19.000          C  
ATOM   6490  OG1 THR B 415      35.003 -31.463 -25.104  1.00 19.000          O  
ATOM   6491  CG2 THR B 415      33.356 -30.872 -23.492  1.00 19.000          C  
ATOM   6492  H   THR B 415      31.284 -32.010 -25.312  1.00 17.320          H  
ATOM   6493  HA  THR B 415      32.059 -30.028 -25.723  1.00 15.880          H  
ATOM   6494  HB  THR B 415      34.281 -29.555 -24.859  1.00 22.800          H  
ATOM   6495  HG1 THR B 415      35.411 -31.184 -25.953  1.00 22.800          H  
ATOM   6496 1HG2 THR B 415      34.127 -30.732 -22.740  1.00 22.800          H  
ATOM   6497 2HG2 THR B 415      32.552 -30.197 -23.309  1.00 22.800          H  
ATOM   6498 3HG2 THR B 415      32.991 -31.898 -23.447  1.00 22.800          H  
ATOM   6499  N   PRO B 416      32.866 -30.449 -28.423  1.00 13.910          N  
ATOM   6500  CA  PRO B 416      33.373 -29.795 -29.612  1.00 14.010          C  
ATOM   6501  C   PRO B 416      33.419 -28.269 -29.404  1.00 14.010          C  
ATOM   6502  O   PRO B 416      34.332 -27.628 -29.924  1.00 13.930          O  
ATOM   6503  CB  PRO B 416      32.367 -30.219 -30.693  1.00 21.020          C  
ATOM   6504  CG  PRO B 416      31.130 -30.629 -29.927  1.00 21.020          C  
ATOM   6505  CD  PRO B 416      31.654 -31.202 -28.613  1.00 21.020          C  
ATOM   6506  HA  PRO B 416      34.376 -30.184 -29.839  1.00 16.810          H  
ATOM   6507 1HB  PRO B 416      32.182 -29.377 -31.380  1.00 25.220          H  
ATOM   6508 2HB  PRO B 416      32.791 -31.036 -31.297  1.00 25.220          H  
ATOM   6509 1HG  PRO B 416      30.460 -29.763 -29.782  1.00 25.220          H  
ATOM   6510 2HG  PRO B 416      30.554 -31.368 -30.504  1.00 25.220          H  
ATOM   6511 1HD  PRO B 416      30.962 -30.999 -27.805  1.00 25.220          H  
ATOM   6512 2HD  PRO B 416      31.876 -32.268 -28.733  1.00 25.220          H  
ATOM   6513  N   ILE B 417      32.547 -27.723 -28.507  1.00 14.180          N  
ATOM   6514  CA  ILE B 417      32.477 -26.300 -28.114  1.00 14.340          C  
ATOM   6515  C   ILE B 417      33.084 -25.223 -29.031  1.00 13.540          C  
ATOM   6516  O   ILE B 417      32.347 -24.364 -29.494  1.00 13.700          O  
ATOM   6517  CB  ILE B 417      32.981 -26.146 -26.643  1.00 20.010          C  
ATOM   6518  CG1 ILE B 417      34.418 -26.737 -26.472  1.00 20.010          C  
ATOM   6519  CG2 ILE B 417      31.970 -26.713 -25.662  1.00 20.010          C  
ATOM   6520  CD1 ILE B 417      35.028 -26.505 -25.162  1.00 20.010          C  
ATOM   6521  H   ILE B 417      31.771 -28.298 -28.156  1.00 17.020          H  
ATOM   6522  HA  ILE B 417      31.414 -26.065 -28.061  1.00 17.210          H  
ATOM   6523  HB  ILE B 417      33.081 -25.092 -26.429  1.00 24.010          H  
ATOM   6524 1HG1 ILE B 417      34.377 -27.777 -26.635  1.00 24.010          H  
ATOM   6525 2HG1 ILE B 417      35.088 -26.307 -27.166  1.00 24.010          H  
ATOM   6526 1HG2 ILE B 417      32.287 -26.553 -24.639  1.00 24.010          H  
ATOM   6527 2HG2 ILE B 417      31.044 -26.201 -25.818  1.00 24.010          H  
ATOM   6528 3HG2 ILE B 417      31.836 -27.769 -25.841  1.00 24.010          H  
ATOM   6529 1HD1 ILE B 417      36.027 -26.945 -25.143  1.00 24.010          H  
ATOM   6530 2HD1 ILE B 417      35.095 -25.474 -25.024  1.00 24.010          H  
ATOM   6531 3HD1 ILE B 417      34.440 -26.945 -24.365  1.00 24.010          H  
ATOM   6532  N   GLY B 418      34.379 -25.241 -29.321  1.00 12.820          N  
ATOM   6533  CA  GLY B 418      35.011 -24.229 -30.164  1.00 12.120          C  
ATOM   6534  C   GLY B 418      34.365 -24.224 -31.537  1.00 12.660          C  
ATOM   6535  O   GLY B 418      34.252 -23.189 -32.194  1.00 12.230          O  
ATOM   6536  H   GLY B 418      34.918 -26.035 -28.999  1.00 15.380          H  
ATOM   6537 1HA  GLY B 418      34.905 -23.249 -29.702  1.00 14.540          H  
ATOM   6538 2HA  GLY B 418      36.076 -24.442 -30.257  1.00 14.540          H  
ATOM   6539  N   ASP B 419      33.910 -25.405 -31.936  1.00 13.770          N  
ATOM   6540  CA  ASP B 419      33.242 -25.637 -33.202  1.00 14.510          C  
ATOM   6541  C   ASP B 419      31.718 -25.648 -33.049  1.00 14.400          C  
ATOM   6542  O   ASP B 419      31.005 -26.089 -33.956  1.00 14.440          O  
ATOM   6543  CB  ASP B 419      33.696 -26.969 -33.794  1.00 20.020          C  
ATOM   6544  CG  ASP B 419      35.170 -26.990 -34.212  1.00 20.020          C  
ATOM   6545  OD1 ASP B 419      35.660 -26.010 -34.732  1.00 20.020          O  
ATOM   6546  OD2 ASP B 419      35.794 -28.002 -34.000  1.00 20.020          O  
ATOM   6547  H   ASP B 419      34.085 -26.203 -31.317  1.00 16.520          H  
ATOM   6548  HA  ASP B 419      33.511 -24.833 -33.886  1.00 17.410          H  
ATOM   6549 1HB  ASP B 419      33.539 -27.756 -33.054  1.00 24.020          H  
ATOM   6550 2HB  ASP B 419      33.085 -27.210 -34.661  1.00 24.020          H  
ATOM   6551  N   GLY B 420      31.208 -25.229 -31.888  1.00 14.280          N  
ATOM   6552  CA  GLY B 420      29.779 -25.218 -31.662  1.00 14.180          C  
ATOM   6553  C   GLY B 420      29.164 -24.139 -32.558  1.00 13.740          C  
ATOM   6554  O   GLY B 420      29.734 -23.044 -32.660  1.00 13.360          O  
ATOM   6555  H   GLY B 420      31.812 -24.864 -31.154  1.00 17.140          H  
ATOM   6556 1HA  GLY B 420      29.384 -26.211 -31.847  1.00 17.020          H  
ATOM   6557 2HA  GLY B 420      29.586 -24.986 -30.614  1.00 17.020          H  
ATOM   6558  N   PRO B 421      27.952 -24.354 -33.119  1.00 13.840          N  
ATOM   6559  CA  PRO B 421      27.225 -23.424 -33.970  1.00 13.540          C  
ATOM   6560  C   PRO B 421      27.130 -22.014 -33.428  1.00 12.790          C  
ATOM   6561  O   PRO B 421      27.135 -21.056 -34.200  1.00 12.920          O  
ATOM   6562  CB  PRO B 421      25.837 -24.071 -34.027  1.00 20.310          C  
ATOM   6563  CG  PRO B 421      26.114 -25.543 -33.905  1.00 20.310          C  
ATOM   6564  CD  PRO B 421      27.268 -25.653 -32.944  1.00 20.310          C  
ATOM   6565  HA  PRO B 421      27.691 -23.418 -34.968  1.00 16.250          H  
ATOM   6566 1HB  PRO B 421      25.206 -23.679 -33.214  1.00 24.370          H  
ATOM   6567 2HB  PRO B 421      25.339 -23.807 -34.970  1.00 24.370          H  
ATOM   6568 1HG  PRO B 421      25.218 -26.076 -33.552  1.00 24.370          H  
ATOM   6569 2HG  PRO B 421      26.359 -25.962 -34.894  1.00 24.370          H  
ATOM   6570 1HD  PRO B 421      26.931 -25.793 -31.924  1.00 24.370          H  
ATOM   6571 2HD  PRO B 421      27.894 -26.485 -33.306  1.00 24.370          H  
ATOM   6572  N   VAL B 422      27.041 -21.874 -32.106  1.00 12.090          N  
ATOM   6573  CA  VAL B 422      26.948 -20.551 -31.545  1.00 11.510          C  
ATOM   6574  C   VAL B 422      27.884 -20.314 -30.364  1.00  9.990          C  
ATOM   6575  O   VAL B 422      27.436 -19.801 -29.332  1.00  9.400          O  
ATOM   6576  CB  VAL B 422      25.487 -20.286 -31.103  1.00 16.350          C  
ATOM   6577  CG1 VAL B 422      24.572 -20.194 -32.328  1.00 16.350          C  
ATOM   6578  CG2 VAL B 422      25.002 -21.420 -30.195  1.00 16.350          C  
ATOM   6579  H   VAL B 422      27.026 -22.670 -31.490  1.00 14.510          H  
ATOM   6580  HA  VAL B 422      27.208 -19.832 -32.322  1.00 13.810          H  
ATOM   6581  HB  VAL B 422      25.442 -19.332 -30.577  1.00 19.620          H  
ATOM   6582 1HG1 VAL B 422      23.554 -19.994 -32.019  1.00 19.620          H  
ATOM   6583 2HG1 VAL B 422      24.919 -19.388 -32.976  1.00 19.620          H  
ATOM   6584 3HG1 VAL B 422      24.588 -21.126 -32.877  1.00 19.620          H  
ATOM   6585 1HG2 VAL B 422      23.983 -21.233 -29.889  1.00 19.620          H  
ATOM   6586 2HG2 VAL B 422      25.042 -22.346 -30.745  1.00 19.620          H  
ATOM   6587 3HG2 VAL B 422      25.616 -21.496 -29.315  1.00 19.620          H  
ATOM   6588  N   LEU B 423      29.178 -20.630 -30.493  1.00  9.380          N  
ATOM   6589  CA  LEU B 423      30.057 -20.240 -29.391  1.00  7.970          C  
ATOM   6590  C   LEU B 423      31.259 -19.445 -29.822  1.00  7.120          C  
ATOM   6591  O   LEU B 423      32.222 -20.011 -30.333  1.00  6.520          O  
ATOM   6592  CB  LEU B 423      30.610 -21.450 -28.618  1.00 11.720          C  
ATOM   6593  CG  LEU B 423      31.552 -21.147 -27.382  1.00 11.720          C  
ATOM   6594  CD1 LEU B 423      30.806 -20.337 -26.326  1.00 11.720          C  
ATOM   6595  CD2 LEU B 423      31.991 -22.451 -26.779  1.00 11.720          C  
ATOM   6596  H   LEU B 423      29.528 -21.139 -31.315  1.00 11.260          H  
ATOM   6597  HA  LEU B 423      29.487 -19.620 -28.710  1.00  9.560          H  
ATOM   6598 1HB  LEU B 423      29.835 -22.023 -28.268  1.00 14.070          H  
ATOM   6599 2HB  LEU B 423      31.187 -22.063 -29.318  1.00 14.070          H  
ATOM   6600  HG  LEU B 423      32.427 -20.581 -27.697  1.00 14.070          H  
ATOM   6601 1HD1 LEU B 423      31.472 -20.163 -25.485  1.00 14.070          H  
ATOM   6602 2HD1 LEU B 423      30.487 -19.388 -26.721  1.00 14.070          H  
ATOM   6603 3HD1 LEU B 423      29.936 -20.890 -25.993  1.00 14.070          H  
ATOM   6604 1HD2 LEU B 423      32.627 -22.258 -25.924  1.00 14.070          H  
ATOM   6605 2HD2 LEU B 423      31.121 -23.026 -26.466  1.00 14.070          H  
ATOM   6606 3HD2 LEU B 423      32.539 -22.995 -27.514  1.00 14.070          H  
ATOM   6607  N   LEU B 424      31.225 -18.137 -29.602  1.00  7.190          N  
ATOM   6608  CA  LEU B 424      32.406 -17.341 -29.887  1.00  6.560          C  
ATOM   6609  C   LEU B 424      33.088 -17.688 -31.218  1.00  6.310          C  
ATOM   6610  O   LEU B 424      34.294 -17.959 -31.233  1.00  5.450          O  
ATOM   6611  CB  LEU B 424      33.299 -17.546 -28.680  1.00  9.440          C  
ATOM   6612  CG  LEU B 424      32.666 -17.053 -27.367  1.00  9.440          C  
ATOM   6613  CD1 LEU B 424      33.474 -17.441 -26.340  1.00  9.440          C  
ATOM   6614  CD2 LEU B 424      32.540 -15.544 -27.285  1.00  9.440          C  
ATOM   6615  H   LEU B 424      30.395 -17.715 -29.207  1.00  8.630          H  
ATOM   6616  HA  LEU B 424      32.109 -16.299 -29.936  1.00  7.870          H  
ATOM   6617 1HB  LEU B 424      33.466 -18.611 -28.564  1.00 11.320          H  
ATOM   6618 2HB  LEU B 424      34.258 -17.111 -28.810  1.00 11.320          H  
ATOM   6619  HG  LEU B 424      31.692 -17.490 -27.246  1.00 11.320          H  
ATOM   6620 1HD1 LEU B 424      33.038 -17.076 -25.476  1.00 11.320          H  
ATOM   6621 2HD1 LEU B 424      33.542 -18.520 -26.321  1.00 11.320          H  
ATOM   6622 3HD1 LEU B 424      34.443 -17.009 -26.449  1.00 11.320          H  
ATOM   6623 1HD2 LEU B 424      32.106 -15.279 -26.322  1.00 11.320          H  
ATOM   6624 2HD2 LEU B 424      33.514 -15.097 -27.344  1.00 11.320          H  
ATOM   6625 3HD2 LEU B 424      31.909 -15.152 -28.070  1.00 11.320          H  
ATOM   6626  N   PRO B 425      32.379 -17.530 -32.362  1.00  7.190          N  
ATOM   6627  CA  PRO B 425      32.696 -18.023 -33.708  1.00  7.450          C  
ATOM   6628  C   PRO B 425      34.143 -17.952 -34.208  1.00  6.620          C  
ATOM   6629  O   PRO B 425      34.524 -18.758 -35.052  1.00  6.790          O  
ATOM   6630  CB  PRO B 425      31.803 -17.146 -34.593  1.00 11.180          C  
ATOM   6631  CG  PRO B 425      30.619 -16.800 -33.730  1.00 11.180          C  
ATOM   6632  CD  PRO B 425      31.182 -16.623 -32.346  1.00 11.180          C  
ATOM   6633  HA  PRO B 425      32.352 -19.075 -33.757  1.00  8.940          H  
ATOM   6634 1HB  PRO B 425      32.369 -16.257 -34.916  1.00 13.410          H  
ATOM   6635 2HB  PRO B 425      31.524 -17.692 -35.506  1.00 13.410          H  
ATOM   6636 1HG  PRO B 425      30.127 -15.891 -34.106  1.00 13.410          H  
ATOM   6637 2HG  PRO B 425      29.871 -17.609 -33.783  1.00 13.410          H  
ATOM   6638 1HD  PRO B 425      31.493 -15.578 -32.181  1.00 13.410          H  
ATOM   6639 2HD  PRO B 425      30.419 -16.938 -31.647  1.00 13.410          H  
ATOM   6640  N   ASP B 426      34.954 -16.999 -33.754  1.00  6.080          N  
ATOM   6641  CA  ASP B 426      36.321 -16.930 -34.264  1.00  5.590          C  
ATOM   6642  C   ASP B 426      37.284 -16.827 -33.095  1.00  5.150          C  
ATOM   6643  O   ASP B 426      38.049 -15.874 -32.985  1.00  4.850          O  
ATOM   6644  CB  ASP B 426      36.476 -15.711 -35.187  1.00  8.020          C  
ATOM   6645  CG  ASP B 426      37.775 -15.684 -35.962  1.00  8.020          C  
ATOM   6646  OD1 ASP B 426      38.322 -16.735 -36.202  1.00  8.020          O  
ATOM   6647  OD2 ASP B 426      38.220 -14.608 -36.338  1.00  8.020          O  
ATOM   6648  H   ASP B 426      34.661 -16.313 -33.056  1.00  7.300          H  
ATOM   6649  HA  ASP B 426      36.553 -17.839 -34.817  1.00  6.710          H  
ATOM   6650 1HB  ASP B 426      35.646 -15.688 -35.891  1.00  9.630          H  
ATOM   6651 2HB  ASP B 426      36.422 -14.806 -34.589  1.00  9.630          H  
ATOM   6652  N   ASN B 427      37.250 -17.841 -32.225  1.00  5.270          N  
ATOM   6653  CA  ASN B 427      38.049 -17.882 -31.004  1.00  5.120          C  
ATOM   6654  C   ASN B 427      37.860 -16.635 -30.152  1.00  4.730          C  
ATOM   6655  O   ASN B 427      38.823 -16.136 -29.562  1.00  4.810          O  
ATOM   6656  CB  ASN B 427      39.519 -18.103 -31.324  1.00  7.230          C  
ATOM   6657  CG  ASN B 427      39.758 -19.443 -31.962  1.00  7.230          C  
ATOM   6658  OD1 ASN B 427      39.117 -20.440 -31.591  1.00  7.230          O  
ATOM   6659  ND2 ASN B 427      40.660 -19.500 -32.904  1.00  7.230          N  
ATOM   6660  H   ASN B 427      36.619 -18.619 -32.404  1.00  6.320          H  
ATOM   6661  HA  ASN B 427      37.703 -18.723 -30.403  1.00  6.140          H  
ATOM   6662 1HB  ASN B 427      39.885 -17.319 -31.988  1.00  8.670          H  
ATOM   6663 2HB  ASN B 427      40.102 -18.046 -30.404  1.00  8.670          H  
ATOM   6664 1HD2 ASN B 427      40.858 -20.369 -33.357  1.00  8.670          H  
ATOM   6665 2HD2 ASN B 427      41.157 -18.671 -33.177  1.00  8.670          H  
ATOM   6666  N   HIS B 428      36.618 -16.169 -30.046  1.00  4.600          N  
ATOM   6667  CA  HIS B 428      36.337 -14.961 -29.277  1.00  4.330          C  
ATOM   6668  C   HIS B 428      36.520 -15.258 -27.793  1.00  2.930          C  
ATOM   6669  O   HIS B 428      36.529 -16.413 -27.372  1.00  3.020          O  
ATOM   6670  CB  HIS B 428      34.942 -14.391 -29.564  1.00  6.170          C  
ATOM   6671  CG  HIS B 428      34.701 -13.840 -30.910  1.00  6.170          C  
ATOM   6672  ND1 HIS B 428      34.404 -14.633 -32.012  1.00  6.170          N  
ATOM   6673  CD2 HIS B 428      34.643 -12.568 -31.336  1.00  6.170          C  
ATOM   6674  CE1 HIS B 428      34.191 -13.850 -33.054  1.00  6.170          C  
ATOM   6675  NE2 HIS B 428      34.331 -12.598 -32.671  1.00  6.170          N  
ATOM   6676  H   HIS B 428      35.862 -16.665 -30.535  1.00  5.520          H  
ATOM   6677  HA  HIS B 428      37.042 -14.188 -29.537  1.00  5.200          H  
ATOM   6678 1HB  HIS B 428      34.230 -15.120 -29.460  1.00  7.400          H  
ATOM   6679 2HB  HIS B 428      34.719 -13.613 -28.837  1.00  7.400          H  
ATOM   6680  HD2 HIS B 428      34.807 -11.677 -30.730  1.00  7.400          H  
ATOM   6681  HE1 HIS B 428      33.936 -14.180 -34.061  1.00  7.400          H  
ATOM   6682  HE2 HIS B 428      34.219 -11.783 -33.259  1.00  7.400          H  
ATOM   6683  N   TYR B 429      36.764 -14.217 -27.005  1.00  2.040          N  
ATOM   6684  CA  TYR B 429      36.975 -14.352 -25.562  1.00  0.600          C  
ATOM   6685  C   TYR B 429      35.627 -14.576 -24.833  1.00  0.250          C  
ATOM   6686  O   TYR B 429      34.646 -13.896 -25.139  1.00  0.570          O  
ATOM   6687  CB  TYR B 429      37.700 -13.082 -25.071  1.00  1.420          C  
ATOM   6688  CG  TYR B 429      38.244 -13.113 -23.658  1.00  1.420          C  
ATOM   6689  CD1 TYR B 429      39.459 -13.710 -23.425  1.00  1.420          C  
ATOM   6690  CD2 TYR B 429      37.562 -12.549 -22.618  1.00  1.420          C  
ATOM   6691  CE1 TYR B 429      39.981 -13.744 -22.174  1.00  1.420          C  
ATOM   6692  CE2 TYR B 429      38.087 -12.605 -21.334  1.00  1.420          C  
ATOM   6693  CZ  TYR B 429      39.297 -13.217 -21.117  1.00  1.420          C  
ATOM   6694  OH  TYR B 429      39.835 -13.297 -19.829  1.00  1.420          O  
ATOM   6695  H   TYR B 429      36.768 -13.294 -27.411  1.00  2.450          H  
ATOM   6696  HA  TYR B 429      37.608 -15.222 -25.379  1.00  0.720          H  
ATOM   6697 1HB  TYR B 429      38.538 -12.875 -25.740  1.00  1.700          H  
ATOM   6698 2HB  TYR B 429      37.020 -12.234 -25.146  1.00  1.700          H  
ATOM   6699  HD1 TYR B 429      40.009 -14.155 -24.241  1.00  1.700          H  
ATOM   6700  HD2 TYR B 429      36.600 -12.078 -22.800  1.00  1.700          H  
ATOM   6701  HE1 TYR B 429      40.953 -14.201 -22.006  1.00  1.700          H  
ATOM   6702  HE2 TYR B 429      37.538 -12.175 -20.499  1.00  1.700          H  
ATOM   6703  HH  TYR B 429      40.524 -14.028 -19.783  1.00  1.700          H  
ATOM   6704  N   LEU B 430      35.574 -15.529 -23.890  1.00  0.410          N  
ATOM   6705  CA  LEU B 430      34.351 -15.802 -23.116  1.00  0.780          C  
ATOM   6706  C   LEU B 430      34.586 -15.100 -21.771  1.00  1.210          C  
ATOM   6707  O   LEU B 430      35.665 -14.529 -21.730  1.00  2.370          O  
ATOM   6708  CB  LEU B 430      34.189 -17.353 -23.011  1.00  0.940          C  
ATOM   6709  CG  LEU B 430      32.878 -18.038 -22.448  1.00  0.940          C  
ATOM   6710  CD1 LEU B 430      31.647 -17.789 -23.267  1.00  0.940          C  
ATOM   6711  CD2 LEU B 430      33.127 -19.565 -22.506  1.00  0.940          C  
ATOM   6712  H   LEU B 430      36.408 -16.057 -23.692  1.00  0.490          H  
ATOM   6713  HA  LEU B 430      33.489 -15.359 -23.612  1.00  0.940          H  
ATOM   6714 1HB  LEU B 430      34.446 -17.805 -23.931  1.00  1.130          H  
ATOM   6715 2HB  LEU B 430      34.948 -17.671 -22.313  1.00  1.130          H  
ATOM   6716  HG  LEU B 430      32.670 -17.673 -21.478  1.00  1.130          H  
ATOM   6717 1HD1 LEU B 430      30.812 -18.313 -22.804  1.00  1.130          H  
ATOM   6718 2HD1 LEU B 430      31.438 -16.726 -23.300  1.00  1.130          H  
ATOM   6719 3HD1 LEU B 430      31.761 -18.165 -24.251  1.00  1.130          H  
ATOM   6720 1HD2 LEU B 430      32.265 -20.103 -22.154  1.00  1.130          H  
ATOM   6721 2HD2 LEU B 430      33.303 -19.853 -23.536  1.00  1.130          H  
ATOM   6722 3HD2 LEU B 430      33.989 -19.823 -21.904  1.00  1.130          H  
ATOM   6723  N   SER B 431      33.520 -14.427 -21.325  1.00  0.440          N  
ATOM   6724  CA  SER B 431      33.474 -14.084 -19.891  1.00  0.680          C  
ATOM   6725  C   SER B 431      32.662 -15.024 -19.017  1.00  2.120          C  
ATOM   6726  O   SER B 431      31.846 -15.790 -19.520  1.00  2.700          O  
ATOM   6727  CB  SER B 431      32.960 -12.664 -19.747  1.00  0.860          C  
ATOM   6728  OG  SER B 431      31.623 -12.567 -20.153  1.00  0.860          O  
ATOM   6729  H   SER B 431      33.333 -13.592 -21.867  1.00  0.530          H  
ATOM   6730  HA  SER B 431      34.501 -14.101 -19.523  1.00  0.820          H  
ATOM   6731 1HB  SER B 431      33.054 -12.338 -18.714  1.00  1.030          H  
ATOM   6732 2HB  SER B 431      33.574 -11.996 -20.357  1.00  1.030          H  
ATOM   6733  HG  SER B 431      31.399 -11.626 -20.105  1.00  1.030          H  
ATOM   6734  N   THR B 432      32.816 -14.907 -17.684  1.00  3.000          N  
ATOM   6735  CA  THR B 432      32.129 -15.818 -16.750  1.00  4.360          C  
ATOM   6736  C   THR B 432      30.635 -15.732 -16.788  1.00  5.000          C  
ATOM   6737  O   THR B 432      29.940 -16.738 -16.649  1.00  5.960          O  
ATOM   6738  CB  THR B 432      32.620 -15.662 -15.312  1.00  5.560          C  
ATOM   6739  OG1 THR B 432      32.327 -16.869 -14.613  1.00  5.560          O  
ATOM   6740  CG2 THR B 432      32.008 -14.494 -14.575  1.00  5.560          C  
ATOM   6741  H   THR B 432      33.473 -14.231 -17.323  1.00  3.600          H  
ATOM   6742  HA  THR B 432      32.355 -16.828 -17.018  1.00  5.230          H  
ATOM   6743  HB  THR B 432      33.702 -15.527 -15.332  1.00  6.670          H  
ATOM   6744  HG1 THR B 432      31.352 -17.052 -14.537  1.00  6.670          H  
ATOM   6745 1HG2 THR B 432      32.422 -14.463 -13.567  1.00  6.670          H  
ATOM   6746 2HG2 THR B 432      32.243 -13.568 -15.093  1.00  6.670          H  
ATOM   6747 3HG2 THR B 432      30.930 -14.610 -14.504  1.00  6.670          H  
ATOM   6748  N   GLN B 433      30.082 -14.576 -17.089  1.00  4.640          N  
ATOM   6749  CA  GLN B 433      28.630 -14.509 -17.119  1.00  5.420          C  
ATOM   6750  C   GLN B 433      28.083 -15.416 -18.234  1.00  4.840          C  
ATOM   6751  O   GLN B 433      26.922 -15.829 -18.194  1.00  4.500          O  
ATOM   6752  CB  GLN B 433      28.161 -13.062 -17.247  1.00  7.280          C  
ATOM   6753  CG  GLN B 433      28.465 -12.250 -15.977  1.00  7.280          C  
ATOM   6754  CD  GLN B 433      28.028 -10.810 -16.043  1.00  7.280          C  
ATOM   6755  OE1 GLN B 433      27.839 -10.245 -17.124  1.00  7.280          O  
ATOM   6756  NE2 GLN B 433      27.871 -10.201 -14.873  1.00  7.280          N  
ATOM   6757  H   GLN B 433      30.654 -13.756 -17.236  1.00  5.570          H  
ATOM   6758  HA  GLN B 433      28.251 -14.894 -16.173  1.00  6.500          H  
ATOM   6759 1HB  GLN B 433      28.656 -12.589 -18.096  1.00  8.730          H  
ATOM   6760 2HB  GLN B 433      27.083 -13.038 -17.432  1.00  8.730          H  
ATOM   6761 1HG  GLN B 433      27.945 -12.722 -15.143  1.00  8.730          H  
ATOM   6762 2HG  GLN B 433      29.537 -12.270 -15.797  1.00  8.730          H  
ATOM   6763 1HE2 GLN B 433      27.599  -9.238 -14.823  1.00  8.730          H  
ATOM   6764 2HE2 GLN B 433      28.042 -10.700 -14.021  1.00  8.730          H  
ATOM   6765  N   SER B 434      28.936 -15.731 -19.218  1.00  4.890          N  
ATOM   6766  CA  SER B 434      28.627 -16.583 -20.338  1.00  4.540          C  
ATOM   6767  C   SER B 434      29.166 -18.026 -20.176  1.00  5.060          C  
ATOM   6768  O   SER B 434      28.975 -18.834 -21.084  1.00  5.500          O  
ATOM   6769  CB  SER B 434      29.148 -15.961 -21.616  1.00  6.500          C  
ATOM   6770  OG  SER B 434      28.490 -14.753 -21.906  1.00  6.500          O  
ATOM   6771  H   SER B 434      29.897 -15.399 -19.180  1.00  5.870          H  
ATOM   6772  HA  SER B 434      27.544 -16.634 -20.424  1.00  5.450          H  
ATOM   6773 1HB  SER B 434      30.215 -15.773 -21.506  1.00  7.800          H  
ATOM   6774 2HB  SER B 434      29.014 -16.655 -22.436  1.00  7.800          H  
ATOM   6775  HG  SER B 434      28.894 -14.423 -22.710  1.00  7.800          H  
ATOM   6776  N   PHE B 435      29.849 -18.362 -19.052  1.00  5.070          N  
ATOM   6777  CA  PHE B 435      30.339 -19.744 -18.873  1.00  5.280          C  
ATOM   6778  C   PHE B 435      30.098 -20.381 -17.494  1.00  5.400          C  
ATOM   6779  O   PHE B 435      30.057 -21.607 -17.404  1.00  5.560          O  
ATOM   6780  CB  PHE B 435      31.837 -19.934 -19.201  1.00  7.310          C  
ATOM   6781  CG  PHE B 435      32.915 -19.306 -18.328  1.00  7.310          C  
ATOM   6782  CD1 PHE B 435      33.247 -19.895 -17.150  1.00  7.310          C  
ATOM   6783  CD2 PHE B 435      33.684 -18.211 -18.727  1.00  7.310          C  
ATOM   6784  CE1 PHE B 435      34.229 -19.407 -16.359  1.00  7.310          C  
ATOM   6785  CE2 PHE B 435      34.710 -17.725 -17.931  1.00  7.310          C  
ATOM   6786  CZ  PHE B 435      34.970 -18.320 -16.737  1.00  7.310          C  
ATOM   6787  H   PHE B 435      29.964 -17.675 -18.315  1.00  6.080          H  
ATOM   6788  HA  PHE B 435      29.802 -20.363 -19.586  1.00  6.340          H  
ATOM   6789 1HB  PHE B 435      32.056 -20.993 -19.278  1.00  8.770          H  
ATOM   6790 2HB  PHE B 435      31.962 -19.521 -20.137  1.00  8.770          H  
ATOM   6791  HD1 PHE B 435      32.704 -20.772 -16.840  1.00  8.770          H  
ATOM   6792  HD2 PHE B 435      33.494 -17.737 -19.645  1.00  8.770          H  
ATOM   6793  HE1 PHE B 435      34.421 -19.898 -15.428  1.00  8.770          H  
ATOM   6794  HE2 PHE B 435      35.300 -16.869 -18.253  1.00  8.770          H  
ATOM   6795  HZ  PHE B 435      35.770 -17.942 -16.094  1.00  8.770          H  
ATOM   6796  N   LEU B 436      30.023 -19.589 -16.419  1.00  5.340          N  
ATOM   6797  CA  LEU B 436      29.873 -20.120 -15.059  1.00  5.410          C  
ATOM   6798  C   LEU B 436      29.401 -19.052 -14.075  1.00  5.770          C  
ATOM   6799  O   LEU B 436      29.998 -17.975 -13.931  1.00  5.600          O  
ATOM   6800  CB  LEU B 436      31.174 -20.787 -14.567  1.00  7.550          C  
ATOM   6801  CG  LEU B 436      31.227 -21.359 -13.106  1.00  7.550          C  
ATOM   6802  CD1 LEU B 436      30.247 -22.502 -12.911  1.00  7.550          C  
ATOM   6803  CD2 LEU B 436      32.664 -21.876 -12.854  1.00  7.550          C  
ATOM   6804  H   LEU B 436      30.068 -18.579 -16.533  1.00  6.410          H  
ATOM   6805  HA  LEU B 436      29.105 -20.891 -15.096  1.00  6.490          H  
ATOM   6806 1HB  LEU B 436      31.412 -21.608 -15.229  1.00  9.060          H  
ATOM   6807 2HB  LEU B 436      31.956 -20.046 -14.632  1.00  9.060          H  
ATOM   6808  HG  LEU B 436      30.983 -20.570 -12.398  1.00  9.060          H  
ATOM   6809 1HD1 LEU B 436      30.330 -22.875 -11.889  1.00  9.060          H  
ATOM   6810 2HD1 LEU B 436      29.226 -22.169 -13.080  1.00  9.060          H  
ATOM   6811 3HD1 LEU B 436      30.483 -23.294 -13.594  1.00  9.060          H  
ATOM   6812 1HD2 LEU B 436      32.748 -22.265 -11.829  1.00  9.060          H  
ATOM   6813 2HD2 LEU B 436      32.895 -22.668 -13.567  1.00  9.060          H  
ATOM   6814 3HD2 LEU B 436      33.347 -21.076 -12.984  1.00  9.060          H  
ATOM   6815  N   SER B 437      28.320 -19.381 -13.386  1.00  6.430          N  
ATOM   6816  CA  SER B 437      27.703 -18.519 -12.402  1.00  6.840          C  
ATOM   6817  C   SER B 437      26.978 -19.384 -11.387  1.00  7.850          C  
ATOM   6818  O   SER B 437      26.921 -20.606 -11.534  1.00  8.390          O  
ATOM   6819  CB  SER B 437      26.729 -17.572 -13.066  1.00  9.410          C  
ATOM   6820  OG  SER B 437      25.638 -18.280 -13.571  1.00  9.410          O  
ATOM   6821  H   SER B 437      27.879 -20.271 -13.566  1.00  7.720          H  
ATOM   6822  HA  SER B 437      28.482 -17.950 -11.888  1.00  8.210          H  
ATOM   6823 1HB  SER B 437      26.385 -16.830 -12.350  1.00 11.290          H  
ATOM   6824 2HB  SER B 437      27.232 -17.038 -13.877  1.00 11.290          H  
ATOM   6825  HG  SER B 437      25.045 -17.618 -13.953  1.00 11.290          H  
ATOM   6826  N   LYS B 438      26.457 -18.761 -10.333  1.00  8.150          N  
ATOM   6827  CA  LYS B 438      25.755 -19.501  -9.288  1.00  9.120          C  
ATOM   6828  C   LYS B 438      24.226 -19.487  -9.398  1.00  9.460          C  
ATOM   6829  O   LYS B 438      23.566 -20.366  -8.847  1.00 10.350          O  
ATOM   6830  CB  LYS B 438      26.156 -18.946  -7.924  1.00 12.380          C  
ATOM   6831  CG  LYS B 438      27.621 -19.160  -7.568  1.00 12.380          C  
ATOM   6832  CD  LYS B 438      27.946 -18.580  -6.194  1.00 12.380          C  
ATOM   6833  CE  LYS B 438      29.417 -18.771  -5.834  1.00 12.380          C  
ATOM   6834  NZ  LYS B 438      29.749 -18.168  -4.506  1.00 12.380          N  
ATOM   6835  H   LYS B 438      26.564 -17.761 -10.259  1.00  9.780          H  
ATOM   6836  HA  LYS B 438      26.074 -20.541  -9.342  1.00 10.940          H  
ATOM   6837 1HB  LYS B 438      25.951 -17.877  -7.893  1.00 14.860          H  
ATOM   6838 2HB  LYS B 438      25.550 -19.417  -7.150  1.00 14.860          H  
ATOM   6839 1HG  LYS B 438      27.836 -20.229  -7.567  1.00 14.860          H  
ATOM   6840 2HG  LYS B 438      28.253 -18.685  -8.320  1.00 14.860          H  
ATOM   6841 1HD  LYS B 438      27.716 -17.514  -6.187  1.00 14.860          H  
ATOM   6842 2HD  LYS B 438      27.332 -19.071  -5.439  1.00 14.860          H  
ATOM   6843 1HE  LYS B 438      29.642 -19.836  -5.806  1.00 14.860          H  
ATOM   6844 2HE  LYS B 438      30.035 -18.300  -6.601  1.00 14.860          H  
ATOM   6845 1HZ  LYS B 438      30.729 -18.311  -4.302  1.00 14.860          H  
ATOM   6846 2HZ  LYS B 438      29.553 -17.176  -4.527  1.00 14.860          H  
ATOM   6847 3HZ  LYS B 438      29.190 -18.604  -3.787  1.00 14.860          H  
ATOM   6848  N   ASP B 439      23.662 -18.487 -10.083  1.00  8.780          N  
ATOM   6849  CA  ASP B 439      22.212 -18.313 -10.176  1.00  9.050          C  
ATOM   6850  C   ASP B 439      21.595 -19.207 -11.271  1.00  8.900          C  
ATOM   6851  O   ASP B 439      21.772 -18.897 -12.458  1.00  8.180          O  
ATOM   6852  CB  ASP B 439      21.863 -16.837 -10.437  1.00 12.560          C  
ATOM   6853  CG  ASP B 439      20.326 -16.547 -10.471  1.00 12.560          C  
ATOM   6854  OD1 ASP B 439      19.552 -17.482 -10.650  1.00 12.560          O  
ATOM   6855  OD2 ASP B 439      19.935 -15.390 -10.321  1.00 12.560          O  
ATOM   6856  H   ASP B 439      24.255 -17.802 -10.524  1.00 10.540          H  
ATOM   6857  HA  ASP B 439      21.819 -18.550  -9.199  1.00 10.860          H  
ATOM   6858 1HB  ASP B 439      22.315 -16.221  -9.658  1.00 15.070          H  
ATOM   6859 2HB  ASP B 439      22.299 -16.524 -11.390  1.00 15.070          H  
ATOM   6860  N   PRO B 440      20.809 -20.260 -10.911  1.00  9.740          N  
ATOM   6861  CA  PRO B 440      20.263 -21.303 -11.776  1.00 10.050          C  
ATOM   6862  C   PRO B 440      19.329 -20.756 -12.842  1.00 10.060          C  
ATOM   6863  O   PRO B 440      19.012 -21.463 -13.797  1.00 10.320          O  
ATOM   6864  CB  PRO B 440      19.496 -22.207 -10.798  1.00 15.080          C  
ATOM   6865  CG  PRO B 440      19.153 -21.327  -9.634  1.00 15.080          C  
ATOM   6866  CD  PRO B 440      20.314 -20.365  -9.507  1.00 15.080          C  
ATOM   6867  HA  PRO B 440      21.080 -21.860 -12.236  1.00 12.060          H  
ATOM   6868 1HB  PRO B 440      18.602 -22.615 -11.295  1.00 18.090          H  
ATOM   6869 2HB  PRO B 440      20.122 -23.064 -10.514  1.00 18.090          H  
ATOM   6870 1HG  PRO B 440      18.195 -20.810  -9.820  1.00 18.090          H  
ATOM   6871 2HG  PRO B 440      19.012 -21.933  -8.728  1.00 18.090          H  
ATOM   6872 1HD  PRO B 440      19.889 -19.411  -9.157  1.00 18.090          H  
ATOM   6873 2HD  PRO B 440      21.088 -20.764  -8.834  1.00 18.090          H  
ATOM   6874  N   ASN B 441      18.866 -19.517 -12.670  1.00  9.810          N  
ATOM   6875  CA  ASN B 441      17.975 -18.924 -13.645  1.00  9.880          C  
ATOM   6876  C   ASN B 441      18.731 -18.550 -14.915  1.00  9.940          C  
ATOM   6877  O   ASN B 441      18.147 -18.551 -15.997  1.00  9.740          O  
ATOM   6878  CB  ASN B 441      17.307 -17.705 -13.065  1.00 13.800          C  
ATOM   6879  CG  ASN B 441      16.300 -18.051 -12.020  1.00 13.800          C  
ATOM   6880  OD1 ASN B 441      15.175 -18.488 -12.305  1.00 13.800          O  
ATOM   6881  ND2 ASN B 441      16.697 -17.873 -10.791  1.00 13.800          N  
ATOM   6882  H   ASN B 441      19.150 -18.946 -11.860  1.00 11.770          H  
ATOM   6883  HA  ASN B 441      17.215 -19.659 -13.914  1.00 11.860          H  
ATOM   6884 1HB  ASN B 441      18.063 -17.053 -12.626  1.00 16.560          H  
ATOM   6885 2HB  ASN B 441      16.818 -17.145 -13.859  1.00 16.560          H  
ATOM   6886 1HD2 ASN B 441      16.090 -18.083 -10.027  1.00 16.560          H  
ATOM   6887 2HD2 ASN B 441      17.647 -17.536 -10.619  1.00 16.560          H  
ATOM   6888  N   GLU B 442      20.024 -18.200 -14.787  1.00 10.310          N  
ATOM   6889  CA  GLU B 442      20.806 -17.802 -15.955  1.00 10.390          C  
ATOM   6890  C   GLU B 442      21.979 -18.736 -16.186  1.00 10.740          C  
ATOM   6891  O   GLU B 442      22.559 -18.728 -17.276  1.00 10.690          O  
ATOM   6892  CB  GLU B 442      21.348 -16.363 -15.828  1.00 14.510          C  
ATOM   6893  CG  GLU B 442      22.462 -16.147 -14.778  1.00 14.510          C  
ATOM   6894  CD  GLU B 442      22.978 -14.684 -14.649  1.00 14.510          C  
ATOM   6895  OE1 GLU B 442      23.470 -14.105 -15.614  1.00 14.510          O  
ATOM   6896  OE2 GLU B 442      22.867 -14.158 -13.556  1.00 14.510          O  
ATOM   6897  H   GLU B 442      20.484 -18.230 -13.875  1.00 12.370          H  
ATOM   6898  HA  GLU B 442      20.165 -17.854 -16.833  1.00 12.470          H  
ATOM   6899 1HB  GLU B 442      21.726 -16.023 -16.791  1.00 17.420          H  
ATOM   6900 2HB  GLU B 442      20.530 -15.735 -15.558  1.00 17.420          H  
ATOM   6901 1HG  GLU B 442      22.081 -16.469 -13.810  1.00 17.420          H  
ATOM   6902 2HG  GLU B 442      23.308 -16.786 -15.028  1.00 17.420          H  
ATOM   6903  N   LYS B 443      22.285 -19.588 -15.199  1.00 11.150          N  
ATOM   6904  CA  LYS B 443      23.445 -20.462 -15.248  1.00 11.630          C  
ATOM   6905  C   LYS B 443      23.601 -21.132 -16.606  1.00 11.020          C  
ATOM   6906  O   LYS B 443      22.691 -21.768 -17.141  1.00 11.390          O  
ATOM   6907  CB  LYS B 443      23.325 -21.512 -14.138  1.00 16.090          C  
ATOM   6908  CG  LYS B 443      24.558 -22.367 -13.882  1.00 16.090          C  
ATOM   6909  CD  LYS B 443      24.299 -23.451 -12.804  1.00 16.090          C  
ATOM   6910  CE  LYS B 443      24.201 -22.879 -11.366  1.00 16.090          C  
ATOM   6911  NZ  LYS B 443      24.111 -23.975 -10.350  1.00 16.090          N  
ATOM   6912  H   LYS B 443      21.773 -19.553 -14.318  1.00 13.380          H  
ATOM   6913  HA  LYS B 443      24.334 -19.861 -15.067  1.00 13.960          H  
ATOM   6914 1HB  LYS B 443      23.104 -20.992 -13.215  1.00 19.310          H  
ATOM   6915 2HB  LYS B 443      22.485 -22.171 -14.354  1.00 19.310          H  
ATOM   6916 1HG  LYS B 443      24.870 -22.860 -14.809  1.00 19.310          H  
ATOM   6917 2HG  LYS B 443      25.372 -21.724 -13.543  1.00 19.310          H  
ATOM   6918 1HD  LYS B 443      23.369 -23.967 -13.040  1.00 19.310          H  
ATOM   6919 2HD  LYS B 443      25.113 -24.179 -12.836  1.00 19.310          H  
ATOM   6920 1HE  LYS B 443      25.079 -22.280 -11.158  1.00 19.310          H  
ATOM   6921 2HE  LYS B 443      23.319 -22.250 -11.273  1.00 19.310          H  
ATOM   6922 1HZ  LYS B 443      24.055 -23.589  -9.414  1.00 19.310          H  
ATOM   6923 2HZ  LYS B 443      23.289 -24.533 -10.527  1.00 19.310          H  
ATOM   6924 3HZ  LYS B 443      24.934 -24.556 -10.416  1.00 19.310          H  
ATOM   6925  N   ARG B 444      24.802 -20.969 -17.143  1.00 10.240          N  
ATOM   6926  CA  ARG B 444      25.218 -21.463 -18.440  1.00  9.670          C  
ATOM   6927  C   ARG B 444      25.652 -22.914 -18.369  1.00  9.710          C  
ATOM   6928  O   ARG B 444      25.878 -23.461 -17.288  1.00 10.150          O  
ATOM   6929  CB  ARG B 444      26.340 -20.594 -18.955  1.00 13.770          C  
ATOM   6930  CG  ARG B 444      25.982 -19.105 -19.078  1.00 13.770          C  
ATOM   6931  CD  ARG B 444      25.094 -18.765 -20.219  1.00 13.770          C  
ATOM   6932  NE  ARG B 444      23.702 -18.767 -19.825  1.00 13.770          N  
ATOM   6933  CZ  ARG B 444      22.633 -18.653 -20.631  1.00 13.770          C  
ATOM   6934  NH1 ARG B 444      22.714 -18.547 -21.937  1.00 13.770          N  
ATOM   6935  NH2 ARG B 444      21.463 -18.631 -20.063  1.00 13.770          N  
ATOM   6936  H   ARG B 444      25.476 -20.444 -16.607  1.00 12.290          H  
ATOM   6937  HA  ARG B 444      24.371 -21.394 -19.122  1.00 11.600          H  
ATOM   6938 1HB  ARG B 444      27.200 -20.678 -18.294  1.00 16.520          H  
ATOM   6939 2HB  ARG B 444      26.652 -20.936 -19.936  1.00 16.520          H  
ATOM   6940 1HG  ARG B 444      25.436 -18.804 -18.183  1.00 16.520          H  
ATOM   6941 2HG  ARG B 444      26.851 -18.523 -19.126  1.00 16.520          H  
ATOM   6942 1HD  ARG B 444      25.341 -17.763 -20.573  1.00 16.520          H  
ATOM   6943 2HD  ARG B 444      25.234 -19.480 -21.019  1.00 16.520          H  
ATOM   6944  HE  ARG B 444      23.485 -18.820 -18.816  1.00 16.520          H  
ATOM   6945 1HH1 ARG B 444      23.603 -18.550 -22.404  1.00 16.520          H  
ATOM   6946 2HH1 ARG B 444      21.830 -18.424 -22.455  1.00 16.520          H  
ATOM   6947 1HH2 ARG B 444      21.435 -18.691 -19.038  1.00 16.520          H  
ATOM   6948 2HH2 ARG B 444      20.620 -18.535 -20.647  1.00 16.520          H  
ATOM   6949  N   ASP B 445      25.823 -23.549 -19.523  1.00  9.330          N  
ATOM   6950  CA  ASP B 445      26.244 -24.942 -19.554  1.00  9.370          C  
ATOM   6951  C   ASP B 445      27.748 -25.053 -19.300  1.00  9.440          C  
ATOM   6952  O   ASP B 445      28.525 -25.375 -20.213  1.00  9.530          O  
ATOM   6953  CB  ASP B 445      25.904 -25.569 -20.918  1.00 13.100          C  
ATOM   6954  CG  ASP B 445      26.088 -27.078 -20.939  1.00 13.100          C  
ATOM   6955  OD1 ASP B 445      26.157 -27.655 -19.880  1.00 13.100          O  
ATOM   6956  OD2 ASP B 445      26.190 -27.637 -22.007  1.00 13.100          O  
ATOM   6957  H   ASP B 445      25.643 -23.070 -20.390  1.00 11.200          H  
ATOM   6958  HA  ASP B 445      25.715 -25.484 -18.768  1.00 11.240          H  
ATOM   6959 1HB  ASP B 445      24.871 -25.342 -21.182  1.00 15.720          H  
ATOM   6960 2HB  ASP B 445      26.543 -25.129 -21.690  1.00 15.720          H  
ATOM   6961  N   HIS B 446      28.129 -24.812 -18.035  1.00  9.610          N  
ATOM   6962  CA  HIS B 446      29.515 -24.772 -17.574  1.00  9.850          C  
ATOM   6963  C   HIS B 446      30.170 -26.121 -17.758  1.00 11.240          C  
ATOM   6964  O   HIS B 446      31.367 -26.220 -18.026  1.00 11.620          O  
ATOM   6965  CB  HIS B 446      29.570 -24.359 -16.105  1.00 13.690          C  
ATOM   6966  CG  HIS B 446      29.024 -25.379 -15.158  1.00 13.690          C  
ATOM   6967  ND1 HIS B 446      27.672 -25.601 -15.007  1.00 13.690          N  
ATOM   6968  CD2 HIS B 446      29.640 -26.223 -14.295  1.00 13.690          C  
ATOM   6969  CE1 HIS B 446      27.481 -26.538 -14.098  1.00 13.690          C  
ATOM   6970  NE2 HIS B 446      28.657 -26.932 -13.650  1.00 13.690          N  
ATOM   6971  H   HIS B 446      27.381 -24.576 -17.372  1.00 11.530          H  
ATOM   6972  HA  HIS B 446      30.074 -24.038 -18.145  1.00 11.820          H  
ATOM   6973 1HB  HIS B 446      30.601 -24.138 -15.834  1.00 16.430          H  
ATOM   6974 2HB  HIS B 446      28.994 -23.442 -15.972  1.00 16.430          H  
ATOM   6975  HD2 HIS B 446      30.711 -26.319 -14.137  1.00 16.430          H  
ATOM   6976  HE1 HIS B 446      26.514 -26.918 -13.773  1.00 16.430          H  
ATOM   6977  HE2 HIS B 446      28.814 -27.640 -12.944  1.00 16.430          H  
ATOM   6978  N   MET B 447      29.349 -27.170 -17.792  1.00 12.010          N  
ATOM   6979  CA  MET B 447      29.806 -28.535 -17.981  1.00 13.390          C  
ATOM   6980  C   MET B 447      30.769 -28.640 -19.149  1.00 13.720          C  
ATOM   6981  O   MET B 447      31.679 -29.470 -19.133  1.00 14.180          O  
ATOM   6982  CB  MET B 447      28.605 -29.441 -18.243  1.00 18.190          C  
ATOM   6983  CG  MET B 447      28.932 -30.920 -18.521  1.00 18.190          C  
ATOM   6984  SD  MET B 447      27.450 -31.912 -18.902  1.00 18.190          S  
ATOM   6985  CE  MET B 447      26.970 -31.324 -20.545  1.00 18.190          C  
ATOM   6986  H   MET B 447      28.361 -27.006 -17.624  1.00 14.410          H  
ATOM   6987  HA  MET B 447      30.324 -28.857 -17.079  1.00 16.070          H  
ATOM   6988 1HB  MET B 447      27.934 -29.400 -17.390  1.00 21.830          H  
ATOM   6989 2HB  MET B 447      28.061 -29.044 -19.095  1.00 21.830          H  
ATOM   6990 1HG  MET B 447      29.614 -30.999 -19.367  1.00 21.830          H  
ATOM   6991 2HG  MET B 447      29.425 -31.352 -17.651  1.00 21.830          H  
ATOM   6992 1HE  MET B 447      26.086 -31.864 -20.881  1.00 21.830          H  
ATOM   6993 2HE  MET B 447      26.740 -30.251 -20.515  1.00 21.830          H  
ATOM   6994 3HE  MET B 447      27.773 -31.492 -21.232  1.00 21.830          H  
ATOM   6995  N   VAL B 448      30.522 -27.856 -20.197  1.00 13.650          N  
ATOM   6996  CA  VAL B 448      31.349 -27.897 -21.378  1.00 14.170          C  
ATOM   6997  C   VAL B 448      32.097 -26.564 -21.536  1.00 14.470          C  
ATOM   6998  O   VAL B 448      33.292 -26.533 -21.851  1.00 15.070          O  
ATOM   6999  CB  VAL B 448      30.456 -28.267 -22.585  1.00 19.630          C  
ATOM   7000  CG1 VAL B 448      29.834 -29.604 -22.310  1.00 19.630          C  
ATOM   7001  CG2 VAL B 448      29.349 -27.272 -22.815  1.00 19.630          C  
ATOM   7002  H   VAL B 448      29.753 -27.184 -20.146  1.00 16.380          H  
ATOM   7003  HA  VAL B 448      32.090 -28.686 -21.257  1.00 17.000          H  
ATOM   7004  HB  VAL B 448      31.061 -28.359 -23.472  1.00 23.560          H  
ATOM   7005 1HG1 VAL B 448      29.217 -29.879 -23.144  1.00 23.560          H  
ATOM   7006 2HG1 VAL B 448      30.598 -30.357 -22.151  1.00 23.560          H  
ATOM   7007 3HG1 VAL B 448      29.214 -29.533 -21.427  1.00 23.560          H  
ATOM   7008 1HG2 VAL B 448      28.747 -27.627 -23.634  1.00 23.560          H  
ATOM   7009 2HG2 VAL B 448      28.728 -27.211 -21.933  1.00 23.560          H  
ATOM   7010 3HG2 VAL B 448      29.737 -26.296 -23.056  1.00 23.560          H  
ATOM   7011  N   LEU B 449      31.419 -25.457 -21.239  1.00 14.070          N  
ATOM   7012  CA  LEU B 449      32.008 -24.147 -21.435  1.00 14.320          C  
ATOM   7013  C   LEU B 449      33.250 -23.883 -20.588  1.00 14.880          C  
ATOM   7014  O   LEU B 449      34.129 -23.147 -21.032  1.00 14.720          O  
ATOM   7015  CB  LEU B 449      30.943 -23.086 -21.208  1.00 19.950          C  
ATOM   7016  CG  LEU B 449      29.814 -23.059 -22.260  1.00 19.950          C  
ATOM   7017  CD1 LEU B 449      28.734 -22.120 -21.793  1.00 19.950          C  
ATOM   7018  CD2 LEU B 449      30.378 -22.601 -23.605  1.00 19.950          C  
ATOM   7019  H   LEU B 449      30.440 -25.513 -20.943  1.00 16.880          H  
ATOM   7020  HA  LEU B 449      32.338 -24.097 -22.463  1.00 17.180          H  
ATOM   7021 1HB  LEU B 449      30.490 -23.240 -20.238  1.00 23.940          H  
ATOM   7022 2HB  LEU B 449      31.417 -22.120 -21.217  1.00 23.940          H  
ATOM   7023  HG  LEU B 449      29.375 -24.048 -22.358  1.00 23.940          H  
ATOM   7024 1HD1 LEU B 449      27.928 -22.096 -22.515  1.00 23.940          H  
ATOM   7025 2HD1 LEU B 449      28.350 -22.457 -20.833  1.00 23.940          H  
ATOM   7026 3HD1 LEU B 449      29.151 -21.136 -21.694  1.00 23.940          H  
ATOM   7027 1HD2 LEU B 449      29.599 -22.565 -24.322  1.00 23.940          H  
ATOM   7028 2HD2 LEU B 449      30.805 -21.607 -23.496  1.00 23.940          H  
ATOM   7029 3HD2 LEU B 449      31.133 -23.272 -23.971  1.00 23.940          H  
ATOM   7030  N   LEU B 450      33.382 -24.498 -19.411  1.00 15.670          N  
ATOM   7031  CA  LEU B 450      34.588 -24.278 -18.621  1.00 16.410          C  
ATOM   7032  C   LEU B 450      35.830 -24.860 -19.343  1.00 17.140          C  
ATOM   7033  O   LEU B 450      36.967 -24.438 -19.066  1.00 17.240          O  
ATOM   7034  CB  LEU B 450      34.407 -24.796 -17.175  1.00 22.680          C  
ATOM   7035  CG  LEU B 450      34.256 -26.330 -16.918  1.00 22.680          C  
ATOM   7036  CD1 LEU B 450      35.615 -27.017 -16.761  1.00 22.680          C  
ATOM   7037  CD2 LEU B 450      33.415 -26.511 -15.644  1.00 22.680          C  
ATOM   7038  H   LEU B 450      32.641 -25.099 -19.037  1.00 18.800          H  
ATOM   7039  HA  LEU B 450      34.734 -23.202 -18.535  1.00 19.690          H  
ATOM   7040 1HB  LEU B 450      35.242 -24.446 -16.585  1.00 27.210          H  
ATOM   7041 2HB  LEU B 450      33.504 -24.326 -16.780  1.00 27.210          H  
ATOM   7042  HG  LEU B 450      33.749 -26.795 -17.766  1.00 27.210          H  
ATOM   7043 1HD1 LEU B 450      35.454 -28.082 -16.582  1.00 27.210          H  
ATOM   7044 2HD1 LEU B 450      36.213 -26.913 -17.650  1.00 27.210          H  
ATOM   7045 3HD1 LEU B 450      36.131 -26.585 -15.917  1.00 27.210          H  
ATOM   7046 1HD2 LEU B 450      33.273 -27.574 -15.452  1.00 27.210          H  
ATOM   7047 2HD2 LEU B 450      33.927 -26.053 -14.796  1.00 27.210          H  
ATOM   7048 3HD2 LEU B 450      32.450 -26.039 -15.776  1.00 27.210          H  
ATOM   7049  N   GLU B 451      35.631 -25.844 -20.247  1.00 17.660          N  
ATOM   7050  CA  GLU B 451      36.748 -26.400 -20.997  1.00 18.340          C  
ATOM   7051  C   GLU B 451      37.145 -25.369 -22.056  1.00 18.640          C  
ATOM   7052  O   GLU B 451      38.329 -25.188 -22.345  1.00 18.900          O  
ATOM   7053  CB  GLU B 451      36.380 -27.734 -21.653  1.00 25.400          C  
ATOM   7054  CG  GLU B 451      36.091 -28.885 -20.673  1.00 25.400          C  
ATOM   7055  CD  GLU B 451      37.260 -29.241 -19.796  1.00 25.400          C  
ATOM   7056  OE1 GLU B 451      38.372 -29.107 -20.238  1.00 25.400          O  
ATOM   7057  OE2 GLU B 451      37.039 -29.675 -18.689  1.00 25.400          O  
ATOM   7058  H   GLU B 451      34.695 -26.184 -20.466  1.00 21.190          H  
ATOM   7059  HA  GLU B 451      37.595 -26.555 -20.328  1.00 22.010          H  
ATOM   7060 1HB  GLU B 451      35.500 -27.604 -22.268  1.00 30.480          H  
ATOM   7061 2HB  GLU B 451      37.187 -28.047 -22.311  1.00 30.480          H  
ATOM   7062 1HG  GLU B 451      35.246 -28.599 -20.039  1.00 30.480          H  
ATOM   7063 2HG  GLU B 451      35.797 -29.761 -21.244  1.00 30.480          H  
ATOM   7064  N   PHE B 452      36.142 -24.653 -22.603  1.00 18.610          N  
ATOM   7065  CA  PHE B 452      36.390 -23.588 -23.596  1.00 18.910          C  
ATOM   7066  C   PHE B 452      37.314 -22.578 -22.971  1.00 18.460          C  
ATOM   7067  O   PHE B 452      38.274 -22.111 -23.577  1.00 18.840          O  
ATOM   7068  CB  PHE B 452      35.134 -22.816 -24.029  1.00 26.350          C  
ATOM   7069  CG  PHE B 452      35.430 -21.775 -25.096  1.00 26.350          C  
ATOM   7070  CD1 PHE B 452      35.436 -22.121 -26.444  1.00 26.350          C  
ATOM   7071  CD2 PHE B 452      35.732 -20.460 -24.758  1.00 26.350          C  
ATOM   7072  CE1 PHE B 452      35.714 -21.174 -27.413  1.00 26.350          C  
ATOM   7073  CE2 PHE B 452      36.016 -19.529 -25.729  1.00 26.350          C  
ATOM   7074  CZ  PHE B 452      36.002 -19.882 -27.051  1.00 26.350          C  
ATOM   7075  H   PHE B 452      35.187 -24.917 -22.330  1.00 22.330          H  
ATOM   7076  HA  PHE B 452      36.880 -24.012 -24.472  1.00 22.690          H  
ATOM   7077 1HB  PHE B 452      34.367 -23.484 -24.390  1.00 31.620          H  
ATOM   7078 2HB  PHE B 452      34.719 -22.294 -23.180  1.00 31.620          H  
ATOM   7079  HD1 PHE B 452      35.209 -23.149 -26.733  1.00 31.620          H  
ATOM   7080  HD2 PHE B 452      35.750 -20.164 -23.709  1.00 31.620          H  
ATOM   7081  HE1 PHE B 452      35.708 -21.442 -28.466  1.00 31.620          H  
ATOM   7082  HE2 PHE B 452      36.250 -18.499 -25.466  1.00 31.620          H  
ATOM   7083  HZ  PHE B 452      36.225 -19.124 -27.813  1.00 31.620          H  
ATOM   7084  N   VAL B 453      36.987 -22.216 -21.740  1.00 17.630          N  
ATOM   7085  CA  VAL B 453      37.710 -21.192 -21.016  1.00 17.150          C  
ATOM   7086  C   VAL B 453      39.202 -21.443 -20.948  1.00 17.210          C  
ATOM   7087  O   VAL B 453      39.993 -20.572 -21.328  1.00 17.140          O  
ATOM   7088  CB  VAL B 453      37.116 -21.131 -19.598  1.00 24.200          C  
ATOM   7089  CG1 VAL B 453      37.900 -20.315 -18.636  1.00 24.200          C  
ATOM   7090  CG2 VAL B 453      35.807 -20.573 -19.708  1.00 24.200          C  
ATOM   7091  H   VAL B 453      36.163 -22.666 -21.330  1.00 21.160          H  
ATOM   7092  HA  VAL B 453      37.531 -20.244 -21.517  1.00 20.580          H  
ATOM   7093  HB  VAL B 453      37.063 -22.113 -19.205  1.00 29.040          H  
ATOM   7094 1HG1 VAL B 453      37.410 -20.319 -17.676  1.00 29.040          H  
ATOM   7095 2HG1 VAL B 453      38.878 -20.743 -18.532  1.00 29.040          H  
ATOM   7096 3HG1 VAL B 453      37.966 -19.325 -18.965  1.00 29.040          H  
ATOM   7097 1HG2 VAL B 453      35.385 -20.571 -18.735  1.00 29.040          H  
ATOM   7098 2HG2 VAL B 453      35.878 -19.560 -20.097  1.00 29.040          H  
ATOM   7099 3HG2 VAL B 453      35.199 -21.155 -20.358  1.00 29.040          H  
ATOM   7100  N   THR B 454      39.628 -22.632 -20.551  1.00 17.410          N  
ATOM   7101  CA  THR B 454      41.076 -22.785 -20.563  1.00 17.510          C  
ATOM   7102  C   THR B 454      41.611 -23.090 -21.962  1.00 18.250          C  
ATOM   7103  O   THR B 454      42.650 -22.555 -22.355  1.00 18.200          O  
ATOM   7104  CB  THR B 454      41.564 -23.827 -19.550  1.00 24.470          C  
ATOM   7105  OG1 THR B 454      40.955 -25.093 -19.815  1.00 24.470          O  
ATOM   7106  CG2 THR B 454      41.210 -23.353 -18.153  1.00 24.470          C  
ATOM   7107  H   THR B 454      38.972 -23.352 -20.222  1.00 20.890          H  
ATOM   7108  HA  THR B 454      41.517 -21.840 -20.249  1.00 21.010          H  
ATOM   7109  HB  THR B 454      42.645 -23.934 -19.636  1.00 29.370          H  
ATOM   7110  HG1 THR B 454      41.417 -25.782 -19.324  1.00 29.370          H  
ATOM   7111 1HG2 THR B 454      41.565 -24.080 -17.426  1.00 29.370          H  
ATOM   7112 2HG2 THR B 454      41.687 -22.395 -17.968  1.00 29.370          H  
ATOM   7113 3HG2 THR B 454      40.132 -23.239 -18.074  1.00 29.370          H  
ATOM   7114  N   ALA B 455      40.886 -23.864 -22.770  1.00 18.950          N  
ATOM   7115  CA  ALA B 455      41.368 -24.226 -24.101  1.00 19.770          C  
ATOM   7116  C   ALA B 455      41.621 -23.006 -24.992  1.00 19.750          C  
ATOM   7117  O   ALA B 455      42.586 -22.961 -25.752  1.00 20.180          O  
ATOM   7118  CB  ALA B 455      40.369 -25.146 -24.777  1.00 27.350          C  
ATOM   7119  H   ALA B 455      40.007 -24.275 -22.437  1.00 22.740          H  
ATOM   7120  HA  ALA B 455      42.317 -24.753 -23.978  1.00 23.720          H  
ATOM   7121 1HB  ALA B 455      40.745 -25.443 -25.754  1.00 32.820          H  
ATOM   7122 2HB  ALA B 455      40.212 -26.029 -24.158  1.00 32.820          H  
ATOM   7123 3HB  ALA B 455      39.422 -24.616 -24.895  1.00 32.820          H  
ATOM   7124  N   ALA B 456      40.745 -22.010 -24.881  1.00 19.250          N  
ATOM   7125  CA  ALA B 456      40.789 -20.778 -25.650  1.00 19.230          C  
ATOM   7126  C   ALA B 456      41.659 -19.684 -25.011  1.00 18.550          C  
ATOM   7127  O   ALA B 456      41.711 -18.565 -25.523  1.00 18.480          O  
ATOM   7128  CB  ALA B 456      39.380 -20.272 -25.853  1.00 26.930          C  
ATOM   7129  H   ALA B 456      39.954 -22.126 -24.249  1.00 23.100          H  
ATOM   7130  HA  ALA B 456      41.217 -21.010 -26.623  1.00 23.080          H  
ATOM   7131 1HB  ALA B 456      39.391 -19.372 -26.467  1.00 32.320          H  
ATOM   7132 2HB  ALA B 456      38.788 -21.043 -26.343  1.00 32.320          H  
ATOM   7133 3HB  ALA B 456      38.947 -20.054 -24.902  1.00 32.320          H  
ATOM   7134  N   GLY B 457      42.296 -19.963 -23.871  1.00 18.050          N  
ATOM   7135  CA  GLY B 457      43.145 -18.976 -23.210  1.00 17.410          C  
ATOM   7136  C   GLY B 457      42.457 -17.884 -22.374  1.00 16.600          C  
ATOM   7137  O   GLY B 457      43.085 -16.866 -22.054  1.00 16.210          O  
ATOM   7138  H   GLY B 457      42.250 -20.903 -23.469  1.00 21.660          H  
ATOM   7139 1HA  GLY B 457      43.817 -19.528 -22.558  1.00 20.890          H  
ATOM   7140 2HA  GLY B 457      43.782 -18.506 -23.957  1.00 20.890          H  
ATOM   7141  N   ILE B 458      41.222 -18.095 -21.911  1.00 16.360          N  
ATOM   7142  CA  ILE B 458      40.525 -17.068 -21.136  1.00 15.620          C  
ATOM   7143  C   ILE B 458      41.309 -16.739 -19.876  1.00 15.010          C  
ATOM   7144  O   ILE B 458      41.349 -15.589 -19.421  1.00 14.490          O  
ATOM   7145  CB  ILE B 458      39.066 -17.444 -20.783  1.00 22.160          C  
ATOM   7146  CG1 ILE B 458      38.083 -17.113 -21.928  1.00 22.160          C  
ATOM   7147  CG2 ILE B 458      38.567 -16.717 -19.512  1.00 22.160          C  
ATOM   7148  CD1 ILE B 458      38.426 -17.697 -23.271  1.00 22.160          C  
ATOM   7149  H   ILE B 458      40.728 -18.973 -22.090  1.00 19.630          H  
ATOM   7150  HA  ILE B 458      40.481 -16.201 -21.749  1.00 18.740          H  
ATOM   7151  HB  ILE B 458      39.029 -18.482 -20.633  1.00 26.600          H  
ATOM   7152 1HG1 ILE B 458      37.116 -17.492 -21.634  1.00 26.600          H  
ATOM   7153 2HG1 ILE B 458      38.009 -16.028 -22.024  1.00 26.600          H  
ATOM   7154 1HG2 ILE B 458      37.548 -17.024 -19.303  1.00 26.600          H  
ATOM   7155 2HG2 ILE B 458      39.185 -16.957 -18.645  1.00 26.600          H  
ATOM   7156 3HG2 ILE B 458      38.584 -15.644 -19.674  1.00 26.600          H  
ATOM   7157 1HD1 ILE B 458      37.675 -17.441 -23.997  1.00 26.600          H  
ATOM   7158 2HD1 ILE B 458      39.384 -17.322 -23.629  1.00 26.600          H  
ATOM   7159 3HD1 ILE B 458      38.471 -18.773 -23.172  1.00 26.600          H  
ATOM   7160  N   THR B 459      41.881 -17.793 -19.291  1.00 15.140          N  
ATOM   7161  CA  THR B 459      42.643 -17.784 -18.057  1.00 14.630          C  
ATOM   7162  C   THR B 459      44.130 -17.500 -18.293  1.00 14.710          C  
ATOM   7163  O   THR B 459      44.944 -17.587 -17.364  1.00 14.290          O  
ATOM   7164  CB  THR B 459      42.490 -19.145 -17.380  1.00 20.690          C  
ATOM   7165  OG1 THR B 459      43.052 -20.161 -18.226  1.00 20.690          O  
ATOM   7166  CG2 THR B 459      41.024 -19.412 -17.224  1.00 20.690          C  
ATOM   7167  H   THR B 459      41.770 -18.698 -19.735  1.00 18.170          H  
ATOM   7168  HA  THR B 459      42.240 -17.006 -17.407  1.00 17.560          H  
ATOM   7169  HB  THR B 459      42.981 -19.158 -16.412  1.00 24.820          H  
ATOM   7170  HG1 THR B 459      44.015 -20.127 -18.151  1.00 24.820          H  
ATOM   7171 1HG2 THR B 459      40.868 -20.367 -16.783  1.00 24.820          H  
ATOM   7172 2HG2 THR B 459      40.573 -18.655 -16.605  1.00 24.820          H  
ATOM   7173 3HG2 THR B 459      40.566 -19.395 -18.193  1.00 24.820          H  
ATOM   7174  N   HIS B 460      44.503 -17.234 -19.555  1.00 15.350          N  
ATOM   7175  CA  HIS B 460      45.872 -16.882 -19.898  1.00 15.590          C  
ATOM   7176  C   HIS B 460      45.901 -15.370 -19.954  1.00 15.140          C  
ATOM   7177  O   HIS B 460      46.751 -14.719 -19.339  1.00 15.600          O  
ATOM   7178  CB  HIS B 460      46.323 -17.473 -21.227  1.00 21.730          C  
ATOM   7179  CG  HIS B 460      46.392 -18.945 -21.226  1.00 21.730          C  
ATOM   7180  ND1 HIS B 460      46.530 -19.671 -22.381  1.00 21.730          N  
ATOM   7181  CD2 HIS B 460      46.331 -19.848 -20.217  1.00 21.730          C  
ATOM   7182  CE1 HIS B 460      46.548 -20.961 -22.089  1.00 21.730          C  
ATOM   7183  NE2 HIS B 460      46.431 -21.091 -20.784  1.00 21.730          N  
ATOM   7184  H   HIS B 460      43.807 -17.202 -20.296  1.00 18.420          H  
ATOM   7185  HA  HIS B 460      46.556 -17.208 -19.130  1.00 18.710          H  
ATOM   7186 1HB  HIS B 460      45.646 -17.158 -22.020  1.00 26.080          H  
ATOM   7187 2HB  HIS B 460      47.311 -17.087 -21.472  1.00 26.080          H  
ATOM   7188  HD2 HIS B 460      46.220 -19.636 -19.153  1.00 26.080          H  
ATOM   7189  HE1 HIS B 460      46.642 -21.777 -22.806  1.00 26.080          H  
ATOM   7190  HE2 HIS B 460      46.414 -21.964 -20.274  1.00 26.080          H  
ATOM   7191  N   GLY B 461      44.887 -14.800 -20.617  1.00 14.310          N  
ATOM   7192  CA  GLY B 461      44.696 -13.350 -20.742  1.00 13.870          C  
ATOM   7193  C   GLY B 461      44.030 -12.827 -19.463  1.00 13.980          C  
ATOM   7194  O   GLY B 461      42.946 -12.247 -19.492  1.00 13.880          O  
ATOM   7195  H   GLY B 461      44.227 -15.414 -21.098  1.00 17.170          H  
ATOM   7196 1HA  GLY B 461      45.652 -12.854 -20.902  1.00 16.640          H  
ATOM   7197 2HA  GLY B 461      44.066 -13.136 -21.605  1.00 16.640          H  
ATOM   7198  N   MET B 462      44.681 -13.083 -18.335  1.00 14.250          N  
ATOM   7199  CA  MET B 462      44.163 -12.773 -17.012  1.00 14.500          C  
ATOM   7200  C   MET B 462      44.644 -11.420 -16.500  1.00 14.310          C  
ATOM   7201  O   MET B 462      43.953 -10.797 -15.691  1.00 13.310          O  
ATOM   7202  OXT MET B 462      45.499 -10.813 -17.142  1.00 21.750          O  
ATOM   7203  CB  MET B 462      44.515 -13.928 -16.058  1.00 19.420          C  
ATOM   7204  CG  MET B 462      44.039 -13.767 -14.613  1.00 19.420          C  
ATOM   7205  SD  MET B 462      45.254 -12.927 -13.557  1.00 19.420          S  
ATOM   7206  CE  MET B 462      44.225 -12.152 -12.313  1.00 19.420          C  
ATOM   7207  H   MET B 462      45.594 -13.532 -18.432  1.00 17.100          H  
ATOM   7208  HA  MET B 462      43.076 -12.722 -17.080  1.00 17.400          H  
ATOM   7209 1HB  MET B 462      44.085 -14.854 -16.444  1.00 23.310          H  
ATOM   7210 2HB  MET B 462      45.600 -14.066 -16.042  1.00 23.310          H  
ATOM   7211 1HG  MET B 462      43.121 -13.182 -14.608  1.00 23.310          H  
ATOM   7212 2HG  MET B 462      43.830 -14.746 -14.186  1.00 23.310          H  
ATOM   7213 1HE  MET B 462      44.860 -11.616 -11.600  1.00 23.310          H  
ATOM   7214 2HE  MET B 462      43.550 -11.446 -12.802  1.00 23.310          H  
ATOM   7215 3HE  MET B 462      43.649 -12.900 -11.793  1.00 23.310          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 -2570.53 302.132 1809.59 -149.854 49.9072 106.27 954.344 -1003.48 -4.45632 -27.6015 -919.228 -133.622 -183.398 -171.672 -76.952 -59.443 0 19.211 32.7221 240.759 416.229 -108.769 98.8202 -145.322 114.924 350.024 -1059.4
MET:NtermProteinFull_1 -4.24967 0.24905 2.29104 -0.19876 0.01164 0.06418 0.39313 -1.08425 -0 -0 -0.56473 0.85637 0 0 0 0 0 0.00351 0.11152 1.86754 0 0 0 0.60916 0 0.05823 0.41796
VAL_2 -5.6637 0.82572 1.63463 -0.28483 0.19144 0.0519 1.2306 -1.4475 -0.02022 -0.1076 -1.48478 -0.06392 0 0 -0.98416 0 0 0.0176 0.01253 0.22186 0 -0.12456 0 1.9342 0.15987 0.29588 -3.60502
SER_3 -4.33427 0.36846 4.82517 -0.03145 0 0.07349 2.55038 -2.11421 -0.02024 -0.1083 -0.29426 -0.40041 0 0 -0.84717 0 0 0.00135 0.07999 0.066 0 -0.51947 0.85406 -0.77834 0.002 0.38197 -0.24528
LYS_4 -2.76333 0.25405 4.18104 -0.74339 0.19193 0.5954 2.16346 -1.73984 -0.0227 -0.09229 -2.36929 -0.15003 0 0 0 -0.72145 0 -0.02737 0.00964 2.65118 0 -0.07808 0 -1.5107 -0.28671 0.27692 -0.18157
GLY_5 -4.76938 0.53923 4.00605 -4e-05 0 0 1.82771 -2.22017 -0.02916 -0.11888 -1.61936 -0.42428 0 0 0 0 0 -0.08645 0 0 0 0.38869 0 0.83697 0.02768 0.26076 -1.38062
GLU_6 -7.91929 0.89721 10.4832 -0.37629 0.14061 0.51345 5.53381 -4.29332 -0 -0 -7.56178 -0.75807 0 0 -1.83134 0 0 -0.05679 0.02669 0 3.31825 -0.25348 0 -2.7348 -0.04734 0.43101 -4.48821
GLU_7 -5.13476 0.59247 5.59219 -0.34828 0.07339 0.41797 3.0831 -2.55221 -0.00942 -0.08421 -3.67215 -0.61129 0 0 0 -0.72145 0 -0.07008 0.02389 0 3.92576 -0.30245 0 -2.7348 -0.4866 0.44022 -2.5787
LEU_8 -6.34606 0.75139 2.20431 -0.70251 0.29065 0.19765 1.95435 -1.7492 -0.0227 -0.09229 -0.90873 0.20419 0 0 0 0 0 0.03299 0.00662 2.89378 0 -0.1522 0 0.18072 -0.43362 0.51641 -1.17425
PHE_9 -10.6248 2.15919 2.38388 -0.69462 0.17453 0.41009 2.24484 -2.39282 -0.02669 -0.1876 -1.45573 0.14857 0 0 0 0 0 -0.03647 0.04454 0 2.20613 -0.20431 0 1.0402 -0.38772 0.7987 -4.40008
THR_10 -2.64594 0.2233 2.46433 -0.1826 0.06726 0.10398 1.23288 -1.29719 -0 -0 -0.56969 -0.28541 0 0 0 0 0 0.04297 0.01073 1.57029 0 0.15651 2.35986 -1.0874 -0.29446 0.57025 2.43966
GLY_11 -2.15362 0.20742 2.46572 -0.00041 0 0 0.63321 -1.31864 -0.03445 -0.21691 0.19573 -0.18443 0 0 0 0 0 -0.01153 0 0 0 -1.10421 0 0.83697 0.24425 0.18974 -0.25116
VAL_12 -3.2213 0.28469 1.18038 -0.26877 0.14727 0.05285 0.3431 -1.00972 -0 -0 -0.52794 -0.0566 0 0 0 0 0 0.10749 0.00028 0.13745 0 -0.51844 0 1.9342 0.06781 0.25056 -1.0967
VAL_13 -7.5048 1.32919 3.01655 -0.29243 0.25837 0.06196 3.27085 -2.52765 -0 -0 -3.03075 -0.15302 0 0 0 0 0 0.64399 0.05381 0.21926 0 -0.69828 0 1.9342 -0.37342 1.26872 -2.52345
PRO_14 -5.26392 0.81268 3.36787 -0.12898 0.0016 0.0949 1.8683 -1.6458 -0.00179 -0.00771 -3.08126 0.19206 0 0 0 0 0 -0.07325 0.02379 0.17556 0 -0.92451 0 -2.4119 -0.54602 1.25857 -6.28984
ILE_15 -9.33579 1.78404 2.57815 -0.49242 0.57319 0.09806 2.68335 -2.66002 -0.00019 -0.00075 -2.54738 0.06132 0 0 0 0 0 0.14596 0.16882 0.52939 0 -0.4829 0 0.73287 -0.48669 0.60635 -6.04462
LEU_16 -7.59932 0.97989 3.94777 -0.60615 0.21066 0.15865 2.43513 -2.66297 -0 -0 -3.08111 0.24723 0 0 0 0 0 0.10865 0.19858 0.78703 0 -0.1259 0 0.18072 0.01061 0.57344 -4.2371
VAL_17 -7.92427 0.82938 2.11934 -0.26679 0.16742 0.05581 2.82626 -2.36341 -0.00174 -0.00634 -2.79116 -0.28769 0 0 0 0 0 -0.08462 0.0817 0.22378 0 -0.71325 0 1.9342 -0.08811 0.44372 -5.84575
GLU_18 -6.05294 0.36827 6.46659 -0.20786 0.02921 0.33091 3.5709 -2.87612 -0 -0 -5.03154 -0.55474 0 0 0 -0.71134 0 -0.02651 0.028 0 3.26844 0.26843 0 -2.7348 -0.09136 0.48875 -3.4677
LEU_19 -8.33826 1.44165 1.62833 -0.46243 0.17459 0.13946 2.47795 -2.08646 -0.00454 -0.01439 -2.17849 -0.09226 0 0 0 0 0 -0.03236 0.83914 1.69484 0 -0.02604 0 0.18072 0.42996 0.61967 -3.60895
ASP_20 -3.36373 0.27207 5.37895 -0.16963 0.01478 0.53835 3.2935 -2.35448 -0.0099 -0.05271 -5.45252 -1.13609 0 0 0 0 0 -0.06292 0.02636 0 2.36908 -0.44821 0 -2.3716 0.27785 0.97526 -2.2756
GLY_21 -4.29081 0.82812 3.95222 -0.00067 0 0 2.59685 -2.18722 -0.0496 -0.20918 -2.39503 -0.26854 0 0 0 0 0 -0.10123 0 0 0 0.16113 0 0.83697 0.40474 0.96209 0.23985
ASP_22 -5.81642 0.44513 7.02296 -0.23978 0.14897 0.85444 3.3184 -3.30674 -0.00691 -0.05239 -4.6542 -0.99806 0 0 -0.5123 0 0 -0.03201 0.15848 0 2.39707 -0.88855 0 -2.3716 0.8167 0.53723 -3.17957
VAL_23 -8.0529 1.14801 2.77194 -0.27816 0.19945 0.05962 2.23422 -2.74545 -0 -0 -0.88912 -0.50053 0 0 0 0 0 0.02293 0.00035 0.1893 0 -0.52737 0 1.9342 0.28754 0.51714 -3.62883
ASN_24 -4.92861 0.27357 4.78183 -0.17505 0.0799 0.33285 2.84851 -2.47732 -0.00477 -0.01417 -2.27032 -0.84474 0 0 -2.15587 0 0 -0.07231 0.00114 0 2.9278 -1.02144 0 -0.93687 -0.51514 1.2177 -2.95334
GLY_25 -2.17782 0.23125 3.13585 -7e-05 0 0 1.30658 -1.49964 -0 -0 -2.91362 -0.39065 0 0 -0.5123 0 0 -0.15457 0 0 0 -1.50023 0 0.83697 -0.91882 1.00377 -3.5533
HIS_D_26 -5.62796 0.57788 5.32338 -0.38933 0.01584 0.46944 2.11051 -2.58911 -0 -0 -1.87126 -0.35949 0 0 0 0 0 0.07894 0.01822 0 2.26326 -0.24888 0 -0.45461 -0.19935 0.40455 -0.47797
LYS_27 -3.63142 0.54337 4.89629 -0.37703 0.04957 0.16318 2.03458 -2.06203 -0.06053 -0.26784 -4.95244 0.55989 0 0 0 0 0 -0.02938 0.08045 2.14176 0 0.019 0 -1.5107 0.01833 0.50442 -1.88052
PHE_28 -9.34763 0.8311 2.54636 -0.95865 0.13441 0.54212 2.53167 -2.49202 -0.02212 -0.10267 -1.9571 -0.14613 0 0 0 0 0 0.05286 0.00634 0 1.60342 -0.58684 0 1.0402 -0.38211 0.48383 -6.22296
SER_29 -4.25226 0.44599 4.10943 -0.02911 0.00014 0.05257 2.4578 -2.12272 -0 -0 -2.24895 -0.95213 0 0 -0.71736 0 0 -0.05057 0.00088 0.11511 0 -0.23611 0.60028 -0.77834 0.10075 0.31773 -3.18687
VAL_30 -7.00633 1.09685 1.62152 -0.3265 0.30623 0.07125 2.21474 -1.92166 -0 -0 -1.79371 -0.595 0 0 0 0 0 -0.02777 0.07908 0.34815 0 -0.36212 0 1.9342 0.03764 0.38043 -3.94299
ARG_31 -5.87281 0.2931 5.34487 -0.73813 0.18183 0.48271 2.93571 -2.52855 -0.00499 -0.01551 -3.4578 0.169 0 0 0 -1.09708 0 -0.00801 0.08938 2.60307 0 0.0063 0 -1.2888 0.05492 0.54871 -2.30208
GLY_32 -4.66322 0.99613 3.54851 -0.00038 0 0 2.39965 -2.09481 -0.00019 -0.00075 -3.13246 -0.32309 0 0 0 0 0 -0.0498 0 0 0 0.96107 0 0.83697 1.04554 0.51982 0.04298
GLU_33 -4.29666 0.1638 4.44737 -0.18956 0.0209 0.26789 2.72599 -2.05545 -0.00499 -0.01551 -3.74829 -0.61558 0 0 0 -0.75637 0 -0.00418 0.02816 0 3.16535 -0.0484 0 -2.7348 0.82549 0.43168 -2.39315
GLY_34 -3.25078 0.42185 3.01041 -0.00101 0 0 1.9483 -1.59308 -0 -0 -2.72158 -0.31608 0 0 0 0 0 -0.0352 0 0 0 -1.52862 0 0.83697 0.6286 0.43164 -2.1686
GLU_35 -4.8371 0.48744 3.60907 -0.1904 0.02054 0.27441 2.053 -1.95542 -0 -0 -2.69506 -0.60589 0 0 0 0 0 0.03198 0.05144 0 3.32896 -0.0416 0 -2.7348 0.59414 0.44895 -2.16034
GLY_36 -4.41411 0.40455 3.16497 -0.00091 0 0 2.36935 -2.0026 -0 -0 -2.80151 -0.30974 0 0 0 0 0 0.10374 0 0 0 0.32734 0 0.83697 0.54107 0.39758 -1.38331
ASP_37 -5.86986 0.22838 8.36793 -0.24357 0.16314 0.80464 4.74988 -3.67833 -0.01468 -0.0947 -6.56267 -1.40909 0 0 -0.57337 -0.57512 0 0.06573 0.07001 0 1.9846 -0.69479 0 -2.3716 0.65501 0.6124 -4.38605
ALA_38 -4.46499 0.30737 3.25589 -0.0281 0.00828 0 2.11256 -2.07095 -0.03876 -0.20839 -0.76951 -0.43249 0 0 0 0 0 -0.0431 0 0 0 0.00347 0 1.8394 -0.11934 0.55641 -0.09224
THR_39 -3.51338 0.24989 4.53815 -0.21749 0.37689 0.0817 1.70792 -1.99393 -0.02555 -0.14998 -3.07054 -0.51799 0 0 -0.93124 0 0 0.00382 0.01082 1.22748 0 -0.34555 2.29808 -1.0874 -0.39542 0.31059 -1.44313
ASN_40 -3.98189 0.18339 4.51062 -0.18753 0.00785 0.29281 1.35473 -2.02356 -0.02151 -0.10004 -0.31074 -0.53812 0 0 0 -0.57512 0 -0.01 0.08718 0 1.94375 -0.06675 0 -0.93687 0.08633 0.44868 0.16321
GLY_41 -4.03601 0.40762 4.04624 -5e-05 0 0 2.49497 -2.12986 -0.00971 -0.03118 -2.26277 -0.39096 0 0 0 0 0 -0.07328 0 0 0 -1.2778 0 0.83697 -0.093 0.45333 -2.06547
LYS_42 -4.41418 0.23139 3.81798 -0.35686 0.04658 0.15586 2.0064 -1.80976 -0.02151 -0.10004 -1.89169 0.08692 0 0 0 0 0 -0.00727 0.01512 2.0026 0 0.20535 0 -1.5107 -0.36699 0.29101 -1.61978
LEU_43 -6.90022 0.73563 2.75272 -0.61667 0.21625 0.16691 2.16937 -2.10086 -0.00971 -0.03118 -2.6038 0.27874 0 0 0 0 0 0.11525 0.07039 0.81958 0 -0.16813 0 0.18072 0.15644 0.32696 -4.44159
THR_44 -4.09494 0.46605 3.5219 -0.16815 0.08309 0.06095 2.58394 -1.96203 -0 -0 -2.66096 -0.33593 0 0 0 0 0 -0.0427 0.00884 0.18327 0 -0.11496 2.29593 -1.0874 0.2551 0.34347 -0.66451
LEU_45 -8.42447 0.9281 1.72974 -0.44658 0.14022 0.09405 2.16256 -2.25756 -0.00693 -0.02104 -2.53101 0.02345 0 0 0 0 0 0.04301 0.01709 1.1153 0 -0.16495 0 0.18072 0.30548 0.51877 -6.59404
LYS_46 -5.69148 0.88049 5.83357 -0.37984 0.04248 0.19817 3.68233 -2.60264 -0.01535 -0.05094 -5.66962 0.01088 0 0 0 0 0 0.02116 0.04264 1.90227 0 0.34251 0 -1.5107 0.30072 0.59433 -2.06902
PHE_47 -11.4111 2.50219 2.2029 -0.72124 0.21457 0.36816 2.39993 -2.64795 -0.02043 -0.07077 -2.79544 0.07537 0 0 0 0 0 -0.07489 0.03238 0 2.38922 -0.21414 0 1.0402 0.12839 0.96311 -5.63954
ILE_48 -6.0438 0.43288 3.93527 -0.47394 0.42058 0.09726 1.92364 -2.15703 -0.01535 -0.05094 -2.55337 0.12577 0 0 0 0 0 0.08152 0.02284 0.42547 0 -0.77621 0 0.73287 -0.16103 0.94816 -3.08541
CYS_49 -7.32163 1.12059 3.69886 -0.04887 0.00174 0.01942 2.08007 -2.07202 -0.01349 -0.04973 -2.08083 -0.20931 0 0 0 0 0 -0.02414 0.02512 0.46708 0 0.10304 0 3.6196 -0.50617 0.56349 -0.62719
THR_50 -2.80308 0.103 2.74501 -0.12882 0.10395 0.07628 1.4197 -1.45316 -0 -0 -0.88898 -1.06493 0 0 0 0 0 -0.03777 0.07417 0.03904 0 -0.48023 2.24157 -1.0874 -0.49538 0.55708 -1.07996
THR_51 -3.42925 0.23759 3.20094 -0.13938 0.09143 0.09618 1.57825 -1.61831 -0.05641 -0.31628 -0.67506 -1.10169 0 0 -0.71736 0 0 -0.03843 0.02054 0.04867 0 -0.40955 2.28774 -1.0874 -0.20538 0.36568 -1.86749
GLY_52 -2.11451 0.33879 2.70765 -0.00027 0 0 1.04953 -1.21329 -0.05371 -0.30051 -0.67132 -0.20923 0 0 0 0 0 -0.06226 0 0 0 -1.51316 0 0.83697 0.00666 0.2092 -0.98946
LYS_53 -3.17181 0.1861 2.83253 -0.37398 0.05338 0.17052 0.51679 -1.13919 -0.01382 -0.08655 -0.53852 0.18016 0 0 0 0 0 -0.09799 0.00717 1.57823 0 -0.01161 0 -1.5107 -0.2233 0.08918 -1.5534
LEU_54 -9.27913 1.56329 2.49197 -0.56128 0.14917 0.15091 2.89827 -2.28576 -0.00759 -0.05228 -1.77953 0.28453 0 0 -1.50893 0 0 0.03511 0.02931 0.40617 0 -0.17782 0 0.18072 -0.3044 1.18401 -6.58327
PRO_55 -5.36187 0.88625 2.37867 -0.07952 0 0.04806 0.91823 -1.10834 -0 -0 0.13804 0.59278 0 0 0 0 0 -0.13185 0.00723 0.48188 0 -0.44593 0 -2.4119 -0.31383 1.43006 -2.97206
VAL_56 -7.62087 1.44902 1.45753 -0.31536 0.2313 0.06497 1.62099 -1.94183 -0 -0 -0.34097 -0.31711 0 0 0 0 0 -0.00361 0.00763 0.1238 0 -0.45815 0 1.9342 -0.32323 1.17697 -3.25471
PRO_57 -7.41105 1.54093 3.41078 -0.15058 0.00296 0.10259 1.62961 -1.532 -0 -0 -0.55504 0.16579 0 0 0 0 0 0.03528 0.08314 0.23543 0 -1.02606 0 -2.4119 -0.5115 1.19835 -5.19327
TRP_58 -13.5729 2.60479 4.72629 -0.93211 0.05656 0.32179 2.8758 -3.49428 -0 -0 -2.90164 -0.44498 0 0 0 -0.66017 0 0.07153 0.09333 0 1.89987 0.09513 0 1.6906 5.55306 1.5914 -0.4259
PRO_59 -7.73224 1.58821 3.44369 -0.08026 0 0.04843 1.59391 -1.77214 -0 -0 -0.62979 0.58293 0 0 0 0 0 -0.22603 0.11091 0.36758 0 -0.75774 0 -2.4119 6.11514 1.92884 2.16954
THR_60 -5.72467 0.5656 3.05915 -0.13608 0.065 0.09458 1.62213 -2.06992 -0 -0 -0.83903 -1.16316 0 0 0 0 0 0.78575 0.03333 0.06545 0 -0.15104 2.27342 -1.0874 0.47771 1.02281 -1.10637
LEU_61 -8.84965 1.1976 1.79733 -0.57012 0.20109 0.12261 2.72824 -2.43782 -0.00022 -0.00059 -1.44227 0.24262 0 0 0 0 0 -0.00776 0.5307 2.68049 0 -0.13565 0 0.18072 0.61423 1.97242 -1.17605
VAL_62 -7.9173 0.90616 1.88235 -0.30871 0.21406 0.07001 2.29328 -2.26821 -0.00013 -0.00193 -0.93254 0.04094 0 0 0 0 0 0.03611 0.00064 0.1592 0 -0.12873 0 1.9342 0.26665 1.91769 -1.83627
THR_63 -4.70663 0.37318 2.81866 -0.17757 0.08082 0.11305 1.14666 -1.81816 -0 -0 0.09811 -0.31252 0 0 0 0 0 -0.11397 0.09585 1.63232 0 0.3559 2.43551 -1.0874 -0.01314 0.77332 1.69399
THR_64 -5.49795 0.56837 3.64912 -0.13532 0.0615 0.08512 2.13308 -2.21085 -0 -0 -1.21008 -0.79858 0 0 -0.99635 0 0 0.73503 0.00018 0.02002 0 -0.42881 2.39627 -1.0874 -0.20065 0.8661 -2.0512
LEU_65 -7.96311 1.782 0.8923 -0.54748 0.34925 0.13384 2.12992 -1.96111 -0.00022 -0.00059 -1.26526 0.38031 0 0 -0.43255 0 0 0.04253 0.38979 0.91037 0 -0.16713 0 0.18072 -0.05277 1.35823 -3.84095
VAL_66 -4.56461 0.78844 0.00358 -0.34949 0.21108 0.0868 0.70589 -0.93298 -0.00275 -0.04733 0.48316 -0.48181 0 0 0 0 0 0.15968 0.01134 0.06413 0 0.95827 0 1.9342 0.9167 1.29704 1.24133
GLN_67 -5.72839 0.44699 3.24971 -0.2471 0.03078 0.18197 1.53176 -1.99795 -0.01419 -0.27791 -0.67167 -0.65184 0 0 0 -0.96425 0 -0.0319 0.05898 0 3.04084 0.1465 0 -0.18838 0.88118 0.59484 -0.61003
CYS_68 -7.22894 0.8009 2.39618 -0.05441 0.00758 0.02227 1.3914 -1.6321 -0 -0 0.10429 -0.46403 0 0 0 0 0 -0.05161 0.04957 0.53017 0 0.1492 0 3.6196 -0.12983 0.44083 -0.04892
PHE_69 -9.40456 1.28928 1.00835 -0.71717 0.08999 0.3937 0.89156 -2.184 -3e-05 -0.00014 -0.52462 0.04022 0 0 0 0 0 0.05522 0.0725 0 2.00391 -0.20918 0 1.0402 -0.52686 0.63642 -6.04522
SER_70 -5.02753 0.77628 4.28032 -0.03538 0 0.08017 1.66141 -2.31972 -0.05518 -0.3939 -1.60617 -0.19844 0 0 0 0 0 -0.0145 0.02293 0.70606 0 -0.11622 0.63986 -0.77834 -0.55365 0.70485 -2.22714
ARG_71 -7.24167 0.20399 6.11245 -0.75825 0.15067 0.54643 3.18342 -2.92896 -0.01394 -0.0588 -3.23622 0.09941 0 0 -0.35788 0 0 0.10774 0.14434 2.15837 0 0.20214 0 -1.2888 -0.10309 0.44215 -2.63653
TYR_72 -9.54179 1.33599 3.43474 -0.5511 0.03151 0.2423 1.27289 -2.57063 -0.04868 -0.41894 -1.05383 -0.25138 0 0 0 -0.80709 0 -0.08718 0.26094 0 2.44963 0.03739 0.15398 1.2797 0.84808 1.15053 -2.83292
PRO_73 -5.41229 0.60502 4.54474 -0.20555 0.01204 0.15426 1.80506 -1.77839 -0 -0 -2.33294 -0.08975 0 0 0 0 0 -0.00414 0.0044 0.63945 0 -0.9119 0 -2.4119 0.37803 1.3459 -3.65794
ASP_74 -3.00492 0.27849 3.62397 -0.12068 0.0397 0.3825 1.42009 -1.55907 -0.00274 -0.03394 -1.36017 -2.1588 0 0 0 0 0 0.38568 0.56285 0 2.43739 -0.10104 0 -2.3716 4.33227 0.93087 3.68085
HIS_75 -6.57288 0.5652 6.55418 -0.67425 0.00717 0.73661 2.7599 -2.97741 -0.01139 -0.05708 -1.64867 -1.71145 0 0 -0.21952 0 0 -0.06669 0.00019 0 1.65748 -0.04464 0 -0.45461 4.47257 0.84748 3.16218
MET_76 -11.2389 1.67787 5.54502 -0.38057 0.16399 0.08317 2.24149 -3.07385 -2e-05 -5e-05 -2.73305 -0.30133 0 0 0 0 0 0.07674 0.03896 1.27715 0 0.23975 0 0.60916 -0.37419 0.68028 -5.46835
LYS_77 -7.1876 0.79158 6.63544 -0.52463 0.25418 0.23498 3.23518 -2.97751 -0.01582 -0.10417 -3.75746 0.42069 0 0 0 0 0 -0.06954 0.01638 2.97225 0 -0.07826 0 -1.5107 -0.4417 0.63545 -1.47127
ARG_78 -6.23671 0.52122 3.62075 -0.47347 0.07296 0.26747 0.70651 -1.84566 -0.00274 -0.03394 0.07787 0.20105 0 0 0 0 0 -0.0583 0.12916 1.94602 0 -0.01389 0 -1.2888 -0.24387 0.3787 -2.27567
HIS_79 -8.06547 1.148 5.32684 -0.4784 0.05655 0.55311 3.18719 -2.97617 -0.00993 -0.06669 -3.17622 -0.16886 0 0 -1.13349 0 0 -0.00323 0.06399 0 2.18489 -0.27789 0 -0.45461 -0.28655 0.6188 -3.95815
ASP_80 -6.83298 0.72216 9.38064 -0.25718 0.20138 1.00456 3.93469 -3.98162 -0.01968 -0.12505 -7.06725 -0.63642 0 0 -0.66869 0 0 0.21314 0.01339 0 1.99242 -0.80821 0 -2.3716 -0.37767 0.84037 -4.84359
PHE_81 -11.1541 0.93903 3.12113 -1.04075 0.1223 0.40233 2.91077 -2.98742 -0.00464 -0.05457 -1.78042 0.00058 0 0 0 0 0 0.51368 0.34739 0 1.7641 -0.46744 0 1.0402 -0.0689 0.62681 -5.76994
PHE_82 -10.351 0.86959 2.67899 -0.6616 0.04821 0.36819 1.63354 -2.59637 -0 -0 -0.82574 -0.09569 0 0 0 0 0 0.04303 0.59045 0 3.1099 -0.23899 0 1.0402 -0.03491 0.43497 -3.98723
LYS_83 -9.53011 1.51454 10.5913 -0.53693 0.21949 0.421 4.01932 -4.48242 -0.03057 -0.16376 -6.94782 0.33634 0 0 -0.66869 0 0 -0.04671 0.12918 2.13509 0 -0.16147 0 -1.5107 -0.16925 0.69806 -4.18409
SER_84 -5.48655 0.49768 5.79083 -0.03917 7e-05 0.05107 2.92331 -2.73158 -0.03322 -0.19686 -0.93457 -0.71484 0 0 -0.90735 0 0 0.01347 0.27577 0.23884 0 0.04959 2.12088 -0.77834 -0.40984 0.87871 0.6079
ALA_85 -5.20805 0.51613 3.02245 -0.02561 0.00037 0 2.17036 -2.35008 -0.0067 -0.04128 -1.95754 -0.38986 0 0 0 0 0 0.02 0 0 0 -0.0816 0 1.8394 -0.65713 0.58486 -2.5643
MET_86 -11.1259 1.80856 4.36896 -0.46984 0.24459 0.24453 2.12566 -2.84322 -0.01499 -0.07524 -0.75047 -0.00168 0 0 0 0 0 0.18811 0.20018 2.78577 0 0.1311 0 0.60916 -0.43825 1.12664 -1.88637
PRO_87 -5.00778 0.47199 2.99863 -0.08628 0.00016 0.05354 1.41871 -1.35878 -0 -0 -1.24866 0.70005 0 0 0 0 0 -0.07388 0.00415 0.40343 0 -0.02422 0 -2.4119 -0.20239 1.28357 -3.07964
GLU_88 -5.33915 0.38857 4.24958 -0.45738 0.18218 1.40786 1.29609 -1.99197 -0.03479 -0.20965 -0.60194 -2.93295 0 0 0 0 0 0.23079 0.01681 0 4.01398 -0.33767 0 -2.7348 -0.4443 0.54773 -2.75102
GLY_89 -5.69754 0.91331 3.78859 -0.00027 0 0 2.22349 -2.41521 -0.03732 -0.19674 -3.29464 -0.23604 0 0 0 0 0 -0.05596 0 0 0 -1.5249 0 0.83697 -0.20619 0.73623 -5.16623
TYR_90 -12.0293 1.23286 3.4774 -1.06369 0.11909 0.60734 3.24995 -3.193 -0 -8e-05 -2.3817 -0.31729 0 0 0 0 0 -0.01194 0.00077 0 1.61241 -0.44679 0.00172 1.2797 -0.00476 0.71633 -7.15097
VAL_91 -5.94255 0.61426 3.54987 -0.26293 0.14316 0.05296 2.61828 -2.3386 -0 -0 -2.41002 -0.22362 0 0 0 0 0 -0.06607 9e-05 0.3513 0 -0.80065 0 1.9342 -0.34079 0.2479 -2.87323
GLN_92 -7.76632 1.01164 6.46391 -0.4304 0.23429 0.3574 3.93587 -3.33461 -0.01921 -0.24653 -4.47794 -0.58161 0 0 -0.99635 -0.22608 0 0.07816 0.05013 0 4.77925 0.0723 0 -0.18838 -0.29269 0.44856 -1.12862
GLU_93 -4.21733 0.25173 4.35018 -0.1976 0.02493 0.28257 2.40446 -1.87049 -0.00094 -0.01992 -2.73589 -0.65909 0 0 0 0 0 -0.00161 0.04708 0 3.27776 -0.07066 0 -2.7348 -0.01303 0.42844 -1.45419
ARG_94 -8.62926 0.92665 8.52792 -0.57652 0.08688 0.32905 4.26969 -3.72853 -0.00235 -0.03727 -4.45176 -0.0405 0 0 0 -0.86482 0 0.28536 0.1526 2.4792 0 -0.21485 0 -1.2888 -0.04771 0.64422 -2.1808
THR_95 -4.63296 0.25982 3.50648 -0.16258 0.07719 0.0581 2.69653 -1.89526 -0 -0 -2.32405 -0.34121 0 0 0 0 0 -0.05403 0.0006 0.17497 0 -0.14199 2.29887 -1.0874 -0.05624 0.73623 -0.88691
ILE_96 -8.37401 1.00364 3.11411 -0.48936 0.40029 0.12714 2.4639 -2.53646 -0.00068 -0.00178 -2.69694 -0.25046 0 0 0 0 0 -0.02217 0.1888 0.26332 0 -0.49248 0 0.73287 0.06083 0.44976 -6.05969
SER_97 -3.95306 0.18479 3.57574 -0.03404 0.00052 0.06268 2.34132 -1.98107 -7e-05 -0.00037 -2.74641 -0.77527 0 0 0 0 0 -0.06789 0.00159 0.4461 0 0.48686 0.60502 -0.77834 0.22299 0.34293 -2.06596
PHE_98 -9.77247 1.42459 2.37632 -0.63169 0.09221 0.30685 1.89033 -2.5391 -0.00068 -0.00178 -1.66232 0.21227 0 0 0 0 0 0.01931 0.00541 0 2.32192 -0.17785 0 1.0402 0.10606 0.35078 -4.63964
LYS_99 -3.80803 0.33583 5.97277 -0.40516 0.05402 0.20907 2.64788 -2.40705 -0 -0 -4.568 0.48104 0 0 -1.04446 -0.57098 0 -0.07947 0.03966 1.89386 0 0.02012 0 -1.5107 -0.37117 0.48028 -2.6305
ASP_100 -2.10064 0.15614 3.64214 -0.1287 0.0243 0.40699 1.26473 -1.38103 -0 -0 -2.9856 -0.86682 0 0 0 -0.57098 0 -0.05097 0.14253 0 2.39759 -0.55522 0 -2.3716 -0.46158 0.42704 -3.01167
ASP_101 -5.35665 0.43045 7.40637 -0.09533 0.01059 0.27881 3.17561 -3.15107 -0.03589 -0.34241 -6.23995 -1.28625 0 0 -1.76461 0 0 0.0458 0.00036 0 2.32304 -0.28908 0 -2.3716 -0.13489 0.88757 -6.50911
GLY_102 -4.32561 0.49413 3.62887 -0.00016 0 0 2.34531 -2.13523 -0.03784 -0.15808 -3.07115 -0.1659 0 0 -0.6403 0 0 -0.0707 0 0 0 -0.94073 0 0.83697 0.30295 0.85832 -3.07915
THR_103 -6.11907 0.51819 4.10477 -0.16874 0.08456 0.05945 2.57601 -2.53848 -0.00418 -0.07404 -2.57824 -0.41293 0 0 0 0 0 0.12244 0.02062 0.25074 0 -0.1927 2.40301 -1.0874 0.28071 0.37859 -2.37667
TYR_104 -10.864 1.56874 2.68921 -0.51667 0.07328 0.22038 3.22183 -2.66473 -0 -0 -2.97921 -0.12684 0 0 0 0 0 0.05848 0.01319 0 3.11562 -0.34798 0.01534 1.2797 -0.05003 0.89581 -4.39788
LYS_105 -4.4081 0.29201 3.85926 -0.29899 0.03972 0.15709 2.31191 -1.90025 -0 -0 -2.48131 -0.34867 0 0 0 0 0 0.06722 0.00442 2.4704 0 0.13887 0 -1.5107 -0.00473 0.95211 -0.65972
THR_106 -5.16132 0.58275 3.66947 -0.12474 0.10207 0.09368 2.82432 -2.08203 -0.00235 -0.03727 -2.83827 -0.59495 0 0 0 0 0 0.0597 0.26837 0.13838 0 -0.35569 2.29392 -1.0874 -0.14083 0.51012 -1.88205
ARG_107 -5.32292 0.28566 6.18481 -0.66883 0.08385 0.43893 3.91561 -2.63205 -0.00174 -0.00614 -6.04286 0.45331 0 0 0 -1.3389 0 -0.02251 0.22037 2.67934 0 -0.2269 0 -1.2888 -0.23931 0.54868 -2.9804
ALA_108 -5.88813 1.44872 3.04089 -0.02337 2e-05 0 3.36864 -2.44874 -0.00182 -0.00497 -3.15099 -0.38166 0 0 0 0 0 -0.00232 0 0 0 -0.48176 0 1.8394 0.00775 0.78018 -1.89816
GLU_109 -6.82384 0.44421 8.49719 -0.35443 0.08976 0.49658 4.25316 -3.50547 -0.01141 -0.06463 -6.25687 -0.41768 0 0 0 -0.89837 0 -0.0591 0.06724 0 2.97354 0.31021 0 -2.7348 0.1155 0.73808 -3.14115
VAL_110 -8.03932 1.0741 2.19403 -0.2859 0.19841 0.06196 2.42835 -2.41523 -0.00182 -0.00497 -2.59904 -0.35675 0 0 0 0 0 -0.00223 0.32081 0.17393 0 -0.65846 0 1.9342 -0.05963 0.55225 -5.48532
LYS_111 -7.62165 0.40432 7.64864 -0.43026 0.07816 0.23227 3.72025 -3.44934 -0.02187 -0.07516 -6.49802 -0.07025 0 0 0 -0.52465 0 0.14182 0.17756 1.48546 0 0.46469 0 -1.5107 0.23139 0.62352 -4.99383
PHE_112 -10.6342 1.64232 1.75823 -0.62273 0.04969 0.22273 1.33246 -2.17463 -0 -0 -2.18185 0.09924 0 0 0 0 0 0.3176 0.60461 0 2.05549 -0.34337 0 1.0402 0.26453 1.09945 -5.47022
GLU_113 -3.51725 0.13404 4.71842 -0.21605 0.03066 0.35095 2.25931 -2.03051 -0.04195 -0.26218 -3.39561 -0.58723 0 0 0 -0.74546 0 0.17276 0.0059 0 3.18034 0.26184 0 -2.7348 0.35108 1.07789 -0.98786
GLY_114 -1.50545 0.09188 1.77644 -0.00026 0 0 0.66346 -0.89062 -0 -0 -0.14864 -0.31324 0 0 0 0 0 -0.24 0 0 0 -1.36684 0 0.83697 0.44331 0.5126 -0.1404
ASP_115 -3.02643 0.21098 3.11255 -0.23277 0.0666 0.7839 0.9756 -1.4964 -0.02421 -0.18135 -0.8211 -3.49489 0 0 0 0 0 -0.06122 0.19154 0 3.10736 -0.35063 0 -2.3716 -0.3985 0.36175 -3.64882
THR_116 -6.20925 0.47937 4.90721 -0.17078 0.08725 0.0602 2.42992 -2.78778 -0.01818 -0.14401 -2.43738 -0.21742 0 0 0 0 0 -0.02539 0.01154 0.13858 0 -0.05591 2.33595 -1.0874 -0.31704 0.29606 -2.72444
LEU_117 -9.40671 0.58653 2.07669 -0.80872 0.43939 0.26098 2.55646 -2.43873 -0.01633 -0.0609 -2.75232 0.17039 0 0 0 0 0 -0.08139 0.24748 1.54816 0 -0.26395 0 0.18072 0.00066 0.63269 -7.12889
VAL_118 -7.30841 0.66644 3.90556 -0.37334 0.24099 0.09299 2.72333 -2.72644 -0 -0 -2.4388 -0.14031 0 0 0 0 0 -0.04407 0.01777 0.92207 0 -0.80807 0 1.9342 -0.25969 0.73279 -2.863
ASN_119 -8.35623 0.90461 5.87109 -0.29496 0.19157 0.52418 3.74217 -3.51933 -0.01503 -0.05729 -3.14109 -0.99256 0 0 -0.43255 0 0 -0.05005 0.05695 0 2.05377 -0.27127 0 -0.93687 -0.12631 0.42332 -4.42589
ARG_120 -5.76927 0.29019 6.38702 -0.58336 0.06524 0.34748 3.53878 -2.99095 -0.01827 -0.0699 -4.83352 -0.05779 0 0 0 -1.11609 0 0.11451 0.29051 2.66918 0 0.20694 0 -1.2888 0.29329 0.55021 -1.9746
ILE_121 -9.35543 1.35528 3.53902 -0.48047 0.38939 0.1074 2.82238 -2.83559 -0.00258 -0.00734 -2.80575 0.13266 0 0 0 0 0 0.27237 0.18703 0.48514 0 -0.76464 0 0.73287 -0.06113 0.87296 -5.41644
GLU_122 -4.63077 0.353 5.88634 -0.28177 0.02538 0.3481 3.67168 -2.50396 -0.01624 -0.05693 -5.0839 -0.35389 0 0 0 -0.81084 0 -0.06261 0.01926 0 2.96447 0.31954 0 -2.7348 -0.13065 0.75952 -2.3191
LEU_123 -7.00811 0.87696 1.76099 -0.65093 0.3491 0.29718 2.22223 -2.01223 -0.00258 -0.00734 -2.85537 -0.07019 0 0 0 0 0 -0.05639 0.03078 1.2463 0 -0.1202 0 0.18072 0.36209 0.79089 -4.6661
LYS_124 -5.42803 0.46006 5.39946 -0.3039 0.048 0.15085 3.06856 -2.48151 -0 -0 -3.80496 -0.18015 0 0 0 0 0 -0.00661 0.07156 2.03644 0 0.01334 0 -1.5107 0.16293 0.65555 -1.64914
GLY_125 -4.24547 0.48101 2.68197 -0.00073 0 0 1.98479 -1.81165 -0.00213 -0.03822 -2.2996 -0.33231 0 0 0 0 0 -0.06217 0 0 0 0.68699 0 0.83697 0.718 0.34729 -1.05525
ILE_126 -4.97296 0.22228 4.67479 -0.56436 0.44432 0.1757 2.1633 -2.26985 -0 -0 -2.35482 -0.33827 0 0 0 0 0 0.00411 0.00452 0.79011 0 -0.11065 0 0.73287 0.71406 0.48728 -0.19759
ASP_127 -2.676 0.12555 2.73899 -0.1319 0.03398 0.42295 0.58654 -1.3119 -0.01886 -0.15928 -0.57604 -0.9573 0 0 0 0 0 -0.04322 0.08562 0 2.43346 -0.57443 0 -2.3716 -0.32811 0.43051 -2.29105
PHE_128 -11.4886 1.0884 3.25822 -0.56077 0.02465 0.19504 1.92011 -3.21791 -0 -0 -1.84052 0.16596 0 0 -2.15587 0 0 0.02328 0.40507 0 2.11058 -0.2326 0 1.0402 -0.44453 0.39542 -9.3139
LYS_129 -4.8143 0.42454 5.23002 -0.36274 0.03284 0.17449 1.78044 -2.32958 -0.06956 -0.32122 -1.86171 0.05873 0 0 -0.66101 0 0 -0.0085 0.00743 1.82353 0 0.04825 0 -1.5107 -0.26435 0.449 -2.1744
GLU_130 -2.8638 0.12037 3.07432 -0.44674 0.17424 1.3885 0.88572 -1.44644 -0.0327 -0.20419 0.06678 -3.04889 0 0 0 0 0 -0.0608 0.01155 0 3.85671 -0.31428 0 -2.7348 -0.39612 0.32136 -1.6492
ASP_131 -2.3693 0.19879 2.73209 -0.12245 0.02758 0.37953 0.26371 -1.16919 -0.0377 -0.22501 -0.14801 -0.32774 0 0 0 0 0 -0.03522 0.00757 0 2.51557 -0.38581 0 -2.3716 -0.60409 0.19224 -1.47904
GLY_132 -3.64075 0.24704 4.58899 -0.0003 0 0 1.65835 -2.17664 -0.00997 -0.08948 -2.20525 -0.18498 0 0 0 0 0 -0.05634 0 0 0 -0.67222 0 0.83697 -0.31451 0.193 -1.82609
ASN_133 -6.45563 0.39166 4.83486 -0.18845 0.03965 0.28496 2.28614 -2.53178 -0.00184 -0.0335 -2.54939 -0.31776 0 0 0 -0.92761 0 -0.05913 0.00087 0 1.49996 0.05827 0 -0.93687 -0.07455 0.403 -4.27713
ILE_134 -8.83209 1.27164 2.84731 -0.59062 0.42175 0.13428 2.12724 -2.2969 -0 -0 -1.75864 0.2663 0 0 -0.4633 0 0 0.02279 0.15786 2.28743 0 -0.49987 0 0.73287 0.18603 0.87547 -3.11047
LEU_135 -6.86376 0.67836 2.52038 -0.47738 0.2543 0.1255 0.97141 -2.10874 -0.03622 -0.16865 -0.17459 0.1684 0 0 0 0 0 -0.02713 0.00907 0.30245 0 -0.27115 0 0.18072 0.04369 0.93747 -3.93588
GLY_136 -2.63686 0.27271 3.1314 -6e-05 0 0 1.03195 -1.57787 -0 -0 -0.82757 -0.39265 0 0 0 0 0 -0.10711 0 0 0 0.24819 0 0.83697 -0.2134 0.55567 0.32135
HIS_137 -6.71572 0.50435 6.52022 -0.41231 0.0838 0.4502 2.72951 -3.15478 -0.03093 -0.23635 -2.1061 -0.50808 0 0 -0.58203 -0.68346 0 -0.08877 0.69826 0 2.55098 -0.42922 0 -0.45461 -0.22607 0.42241 -1.66872
LYS_138 -7.20556 0.44849 7.66785 -0.49758 0.23964 0.24095 3.24124 -3.15132 -0.01498 -0.1103 -5.96939 -0.15168 0 0 0 -0.70423 0 -0.06707 0.09846 2.68694 0 -0.08051 0 -1.5107 -0.48345 0.42211 -4.90109
LEU_139 -7.3874 0.98765 2.09277 -0.48157 0.17504 0.0989 1.0407 -1.8256 -0 -0 -0.28007 0.23216 0 0 0 0 0 0.11033 0.39851 0.51961 0 -0.29174 0 0.18072 -0.49158 0.5231 -4.39848
GLU_140 -4.76319 0.49008 5.85355 -0.27469 0.04449 0.32733 2.73498 -2.40776 -0.02252 -0.15851 -4.02187 -0.26363 0 0 0 -1.1615 0 -0.05273 0.11369 0 3.05723 -0.0304 0 -2.7348 -0.51974 0.56145 -3.22853
TYR_141 -4.93992 0.40279 2.28113 -0.65928 0.04078 0.36124 1.08332 -1.36321 -0.03338 -0.23982 0.17332 -0.25326 0 0 0 -0.68346 0 -0.01215 0.04114 0 2.41745 0.13852 0.12802 1.2797 -0.02737 0.73049 0.86603
ASN_142 -4.57792 0.51601 4.6437 -0.15681 0.00879 0.20893 2.1449 -2.12546 -0 -0 -2.38327 -0.84995 0 0 -1.00516 -0.53154 0 -0.00619 0.00061 0 1.83996 -0.22308 0 -0.93687 0.29947 0.69343 -2.44048
PHE_143 -6.71343 0.39114 1.36164 -0.6531 0.03281 0.05157 0.97467 -1.48712 -0.01372 -0.13729 -0.66805 -0.51174 0 0 -1.00516 0 0 0.02286 0.2758 0 1.99424 -0.27636 0 1.0402 0.30575 0.37383 -4.64146
ASN_144 -3.12627 0.20506 3.2961 -0.26569 0.0299 0.51288 1.50547 -1.64133 -0.02315 -0.20203 -1.21353 -0.66879 0 0 0 0 0 -0.05902 0.0148 0 2.72221 -0.26167 0 -0.93687 0.50638 0.31802 0.71248
SER_145 -2.54676 0.29132 2.34092 -0.02937 0 0.05082 0.89984 -1.1913 -0.0128 -0.08821 -0.00824 -1.11238 0 0 -0.90036 0 0 -0.02286 0.03307 0.80183 0 -0.17029 0.67285 -0.77834 0.24737 0.26326 -1.25965
GLY_146 -0.64285 0.03452 0.87899 -6e-05 0 0 0.20111 -0.42284 -0.00487 -0.03917 -0.02868 -0.39377 0 0 0 0 0 -0.11205 0 0 0 0.29991 0 0.83697 0.00316 0.15036 0.76072
GLY_147 -2.3354 0.40651 1.89981 -0.0004 0 0 1.10227 -1.08992 -0.01421 -0.1154 -1.02516 -0.18962 0 0 -0.90036 0 0 -0.08413 0 0 0 -1.53021 0 0.83697 0.15286 0.11248 -2.7739
VAL_148 -6.6631 1.04494 2.52487 -0.39256 0.4631 0.10595 2.56745 -2.15472 -0 -0 -1.92618 -0.18481 0 0 0 0 0 -0.06303 0.22263 0.97961 0 -0.7773 0 1.9342 -0.02637 0.42049 -1.92482
TYR_149 -7.29771 0.71449 4.7153 -0.91201 0.07169 0.19412 2.94931 -2.89069 -0.0208 -0.14365 -2.66493 -0.40606 0 0 0 0 0 -0.05121 0.06034 0 2.30398 -0.0003 0.0088 1.2797 -0.35495 0.48398 -1.9606
ILE_150 -8.95116 0.65674 3.46284 -0.4607 0.3694 0.0879 2.63948 -2.89674 -0.01279 -0.11184 -2.32839 0.08647 0 0 0 0 0 -0.01871 0.0261 0.44895 0 -0.70425 0 0.73287 -0.31135 0.33641 -6.94879
THR_151 -5.44378 0.27475 4.37332 -0.23755 0.30566 0.10001 2.79041 -2.35118 -0.00054 -0.00459 -3.35577 -1.13756 0 0 0 -0.50156 0 -0.00524 0.00017 1.21494 0 -0.06241 2.32545 -1.0874 -0.07698 0.63687 -2.24298
ALA_152 -4.813 0.80344 1.67921 -0.02477 0 0 1.36337 -1.56621 -0.01437 -0.11911 -0.41715 -0.18465 0 0 0 0 0 -0.03539 0 0 0 -0.16442 0 1.8394 -0.35942 0.61714 -1.39594
ASP_153 -6.23423 0.3675 8.10175 -0.2031 0.03696 0.66545 3.69251 -3.50412 -0.01437 -0.11911 -5.48656 -0.69524 0 0 0 -1.54627 0 0.10294 0.26742 0 2.62791 -0.28564 0 -2.3716 -0.06145 0.60193 -4.05731
LYS_154 -8.33592 1.00552 5.84844 -0.56178 0.16352 0.34915 2.23742 -2.94249 -0.02347 -0.10588 -1.14998 0.22135 0 0 0 0 0 -0.11812 0.17942 4.24876 0 -0.06761 0 -1.5107 0.17254 0.71758 0.32777
GLN_155 -6.98321 0.99495 5.71635 -0.40724 0.04929 0.32517 1.94472 -2.4997 -0 -0 -1.94997 -0.15951 0 0 0 -1.01308 0 -0.08563 0.08354 0 3.30603 -0.09798 0 -0.18838 -0.41537 0.50906 -0.87096
LYS_156 -4.70965 0.71054 4.3641 -0.52134 0.12273 0.34895 1.39281 -1.87494 -0.04383 -0.14768 -1.18505 -0.16669 0 0 0 0 0 0.12377 0.03593 1.79173 0 0.09964 0 -1.5107 -0.17438 0.45885 -0.88523
ASN_157 -5.30481 0.59008 3.25198 -0.18612 0.02314 0.3172 1.77922 -1.92858 -0.00029 -0.00155 -1.35625 -1.02079 0 0 0 0 0 0.00274 0.00159 0 1.96547 -1.03832 0 -0.93687 -0.46111 0.32698 -3.97629
GLY_158 -4.84102 0.60714 3.44172 -0.00127 0 0 1.73542 -2.22272 -0.04383 -0.14768 -2.3792 -0.29419 0 0 0 0 0 0.01829 0 0 0 -1.17 0 0.83697 0.12373 0.17431 -4.16235
ILE_159 -9.35154 1.24655 2.57307 -0.55393 0.46406 0.15112 2.82334 -2.42246 -0 -0 -2.31033 -0.25268 0 0 0 0 0 -0.00227 0.01924 0.4414 0 -0.14596 0 0.73287 0.48074 0.45175 -5.65502
LYS_160 -5.35751 0.29981 4.91595 -0.33154 0.03957 0.12796 2.80209 -2.29901 -0 -0 -2.87955 0.09268 0 0 0 0 0 0.02624 0.01613 2.34369 0 0.00535 0 -1.5107 -0.21506 0.48165 -1.44223
ALA_161 -5.27552 0.79668 2.80252 -0.01855 0 0 2.3305 -2.13594 -0.0133 -0.07817 -2.37775 -0.37222 0 0 0 0 0 0.04714 0 0 0 -0.49544 0 1.8394 -0.0807 0.32214 -2.70921
ASN_162 -4.14775 0.20287 3.66192 -0.17717 0.00566 0.28025 2.23347 -1.92617 -0.00674 -0.08818 -2.58322 -0.77478 0 0 0 0 0 -0.01798 0.00256 0 2.32236 0.26821 0 -0.93687 0.31009 0.30557 -1.0659
PHE_163 -8.2407 1.24636 3.12 -0.82508 0.11646 0.42977 2.2121 -2.20059 -0 -0 -2.66881 -0.268 0 0 0 0 0 -0.00464 0.00324 0 1.76163 -0.50263 0 1.0402 0.24459 0.51106 -4.02504
LYS_164 -4.30067 0.38017 3.80634 -0.33413 0.03868 0.17779 1.88696 -1.77788 -0.02013 -0.14749 -3.61174 -0.00137 0 0 0 0 0 -0.00312 0.32847 2.53652 0 0.07513 0 -1.5107 -0.07613 0.55333 -1.99997
ILE_165 -7.65879 0.97978 3.4533 -0.58762 0.41259 0.10273 2.27934 -2.4609 -0.00797 -0.02572 -2.0018 0.28121 0 0 0 0 0 -0.06196 0.05356 1.05602 0 -0.71339 0 0.73287 -0.17528 0.45187 -3.89017
ARG_166 -4.85107 0.4086 3.38617 -0.62068 0.09847 0.41089 1.30262 -1.74236 -0.00235 -0.00653 -1.34821 -0.07113 0 0 0 0 0 -0.03786 0.06606 2.48979 0 0.20355 0 -1.2888 0.05513 0.46723 -1.08049
HIS_D_167 -8.05838 0.70517 5.58029 -0.41355 0.00891 0.48842 2.80521 -3.0984 -0.00797 -0.02572 -3.25542 -0.22688 0 0 0 0 0 -0.0471 0.03023 0 2.3551 0.00472 0 -0.45461 0.31015 0.37583 -2.92399
ASN_168 -4.30535 0.31649 4.08842 -0.16683 0.01287 0.23572 2.18777 -2.04751 -0.02487 -0.16504 -3.25186 -0.21501 0 0 0 -0.62996 0 0.01696 0.00493 0 1.85578 0.29538 0 -0.93687 -0.00445 0.36359 -2.36983
VAL_169 -8.26763 0.94191 4.28065 -0.23792 0.14658 0.04393 2.74594 -3.09252 -0 -0 -1.84354 -0.14074 0 0 0 0 0 -0.00413 0.09856 0.80807 0 -0.48631 0 1.9342 -0.13922 0.38215 -2.83001
GLU_170 -3.74029 0.26406 4.30558 -0.33148 0.07504 0.44619 1.27723 -1.67296 -0.03246 -0.21596 -0.74668 -0.49494 0 0 0 0 0 -0.17085 0.01738 0 3.99014 -0.23447 0 -2.7348 -0.1128 0.38653 0.27443
ASP_171 -2.95895 0.38675 4.29506 -0.11707 0.01696 0.36299 1.88795 -1.7684 -0.01756 -0.11747 -2.29639 -0.2395 0 0 0 -0.70423 0 -0.07578 0.00594 0 2.2337 -0.28107 0 -2.3716 -0.44666 0.28994 -1.91541
GLY_172 -1.32056 0.088 2.03965 -7e-05 0 0 1.02658 -0.96365 -0 -0 -1.39381 -0.37568 0 0 0 0 0 -0.11058 0 0 0 -1.52064 0 0.83697 -0.75278 0.28153 -2.16504
SER_173 -3.25799 0.23174 3.62729 -0.02375 0 0.05579 1.79214 -1.81229 -0.00184 -0.0335 -1.34974 -0.72972 0 0 0 0 0 0.11684 0.0038 0.18882 0 -0.4536 0.62186 -0.77834 -0.44495 0.37783 -1.86962
VAL_174 -3.90867 0.27551 1.531 -0.31983 0.22141 0.07059 0.40313 -1.20004 -0.00326 -0.00986 0.05267 -0.57035 0 0 0 0 0 -0.02413 0.00978 0.26126 0 -0.37713 0 1.9342 -0.28083 0.41499 -1.51956
GLN_175 -7.74239 0.4482 6.2716 -0.7271 0.11521 0.55378 3.79985 -3.12758 -0.00553 -0.01701 -3.88579 -0.39863 0 0 -1.04446 -0.92761 0 -0.04015 0.01305 0 2.85014 0.24332 0 -0.18838 0.03593 0.31056 -3.46299
LEU_176 -6.14602 0.59105 3.94389 -0.59642 0.31148 0.1883 1.50032 -2.20067 -0.00333 -0.01023 -2.11942 0.02232 0 0 0 0 0 0.14239 0.07482 1.36407 0 -0.35646 0 0.18072 0.14845 0.44383 -2.52091
ALA_177 -5.60639 0.79955 2.7016 -0.02306 0 0 2.18173 -2.32233 -0.00555 -0.01707 -2.09663 -0.36716 0 0 0 0 0 0.00192 0 0 0 0.2146 0 1.8394 0.12483 0.48962 -2.08493
ASP_178 -5.17304 0.25767 6.02091 -0.10596 0.00485 0.30135 3.439 -2.8219 -0.01313 -0.04734 -6.43448 -0.31384 0 0 0 0 0 -0.08181 0.0254 0 3.1059 -0.33759 0 -2.3716 0.15529 0.33468 -4.05565
HIS_179 -9.58429 1.17472 5.7983 -0.43935 0.06242 0.44782 2.46757 -3.46803 -0.01332 -0.07823 -2.75563 -0.36991 0 0 0 0 0 -0.0124 0.00171 0 2.82914 0.09756 0 -0.45461 -0.00393 0.35161 -3.94886
TYR_180 -5.34449 0.31859 4.13563 -0.67099 0.06943 0.39958 2.63987 -2.1516 -0.01313 -0.04734 -3.09626 -0.18099 0 0 0 0 0 0.18786 0.18477 0 2.05097 -0.07082 0.00952 1.2797 -0.04184 0.50932 0.16777
GLN_181 -7.87756 0.77327 6.47938 -0.36848 0.09176 0.2196 3.95407 -3.14883 -0 -0 -5.11211 -0.10891 0 0 0 -2.69167 0 0.16282 0.2337 0 3.46757 -0.12717 0 -0.18838 -0.10151 0.83687 -3.50558
GLN_182 -4.97808 0.29394 4.91313 -0.28398 0.02403 0.13257 2.95419 -2.26827 -0 -0 -3.85517 -0.16424 0 0 0 -0.53318 0 0.04178 0.07591 0 3.41872 -0.11512 0 -0.18838 0.01569 0.77235 0.25589
ASN_183 -8.01108 0.99729 5.38046 -0.2003 0.01364 0.3316 3.29866 -2.97628 -0.0247 -0.30313 -3.58406 -0.43184 0 0 0 -1.08869 0 -0.03893 0.38329 0 3.78715 -0.02963 0 -0.93687 0.26248 0.59379 -2.57715
THR_184 -4.81466 0.63112 3.72082 -0.12603 0.08659 0.09534 2.32856 -2.00533 -0 -0 -2.517 -0.69951 0 0 0 0 0 0.15649 0.0027 0.37815 0 -0.23521 2.29303 -1.0874 0.14232 1.07499 -0.57501
PRO_185 -5.03677 0.72841 2.11002 -0.17307 0.00023 0.11844 0.92808 -0.97364 -0 -0 -0.50657 0.15318 0 0 0 0 0 -0.02705 0.00774 0.6985 0 -1.03218 0 -2.4119 -0.43502 1.04982 -4.80178
ILE_186 -7.62759 1.00779 3.45725 -0.51117 0.55239 0.10641 1.67764 -2.46367 -0 -0 -0.98438 -0.19344 0 0 0 0 0 0.10589 0.05605 0.72421 0 -0.49269 0 0.73287 -0.27448 0.58467 -3.54223
GLY_187 -2.81931 0.29705 2.4431 -0.00022 0 0 0.84847 -1.26725 -0.01058 -0.03492 0.56171 -0.16131 0 0 0 0 0 -0.05952 0 0 0 -0.7978 0 0.83697 0.07552 0.36954 0.28145
ASP_188 -1.75837 0.08989 2.13699 -0.12543 0.04295 0.39158 0.26577 -0.87538 -0 -0 -0.77589 -0.35665 0 0 0 0 0 -0.05293 0.00886 0 2.68481 -0.36677 0 -2.3716 -0.23 0.39087 -0.90129
GLY_189 -1.76096 0.31156 2.20662 -0.00057 0 0 0.59367 -0.94998 -0 -0 0.35424 -0.21394 0 0 0 0 0 -0.18087 0 0 0 -0.40525 0 0.83697 0.03267 0.75051 1.57467
PRO_190 -2.74756 0.41973 1.37109 -0.1311 0.00151 0.09375 0.67374 -0.71373 -0.00446 -0.07971 -0.08046 0.23206 0 0 0 0 0 -0.03456 0.00063 0.19306 0 -1.12287 0 -2.4119 -0.10456 0.64019 -3.80513
VAL_191 -5.55904 0.45485 1.15097 -0.36179 0.2594 0.08703 1.12522 -1.42997 -0.00144 -0.00913 -1.25115 -0.04641 0 0 0 0 0 0.05344 0.00168 0.73828 0 -0.57691 0 1.9342 -0.51264 0.35076 -3.59267
LEU_192 -7.15778 0.87243 2.89415 -0.4467 0.10688 0.09048 1.53279 -2.14034 -0 -0 -1.40472 0.12901 0 0 -0.90735 0 0 -0.05758 0.03565 1.03588 0 -0.34692 0 0.18072 -0.19352 0.5312 -5.24572
LEU_193 -7.56131 1.44694 0.41556 -0.50087 0.33548 0.11916 0.37452 -1.5686 -0 -0 0.46007 0.03944 0 0 0 0 0 0.11461 0.14019 0.96904 0 -0.1911 0 0.18072 0.48234 1.0656 -3.67822
PRO_194 -6.59479 1.72831 3.05417 -0.18462 0.00428 0.12791 1.77429 -1.4999 -0 -0 -1.56973 0.09902 0 0 0 0 0 0.36822 0.01673 0.37913 0 -0.85243 0 -2.4119 0.36675 1.87692 -3.31765
ASP_195 -4.32633 0.39102 5.07008 -0.10539 0.00386 0.30478 2.71455 -2.28594 -0 -0 -3.7395 -1.09097 0 0 -2.51636 0 0 0.01447 1e-05 0 2.36288 -0.31394 0 -2.3716 -0.25157 1.4161 -4.72385
ASN_196 -3.98644 0.36252 3.95195 -0.19794 0.02298 0.30277 2.17231 -1.883 -0 -0 -2.71326 -0.42262 0 0 -0.85718 -0.50156 0 -0.02856 0.0241 0 2.94643 -0.43613 0 -0.93687 -0.06952 0.39397 -1.85606
HIS_D_197 -9.61493 0.85398 6.81934 -0.87762 0.04676 1.08911 3.57336 -3.72521 -0 -0 -4.54346 -0.36178 0 0 -0.52569 -0.80709 0 0.00654 0.40596 0 1.60624 -0.36135 0 -0.45461 0.13876 0.41086 -6.32083
TYR_198 -7.14398 0.63786 4.03393 -1.10824 0.14846 0.66974 2.64731 -2.76211 -0.0058 -0.01907 -2.33663 -0.2629 0 0 0 0 0 0.0335 0.00027 0 2.02989 -0.38339 0.00241 1.2797 -0.00376 0.41712 -2.1257
LEU_199 -7.99964 0.9302 2.13475 -0.49238 0.17653 0.11571 2.89598 -2.33391 -0.00081 -0.00215 -2.60116 0.04314 0 0 0 0 0 -0.03831 0.20042 1.04981 0 -0.29833 0 0.18072 -0.1627 0.38324 -5.81888
SER_200 -3.17588 0.23156 3.48166 -0.03397 0.00121 0.06144 2.07252 -1.72352 -0.02433 -0.09072 -2.19155 -0.82891 0 0 0 0 0 -0.06542 0.00361 0.45024 0 0.47642 0.60736 -0.77834 0.17729 0.31023 -1.03911
THR_201 -3.84108 0.34979 2.25488 -0.17765 0.1047 0.0673 0.67875 -1.44452 -0.008 -0.04778 -0.10413 -0.2654 0 0 0 0 0 0.2938 0.01002 0.16446 0 -0.11894 2.27847 -1.0874 0.25628 0.24108 -0.39537
GLN_202 -4.87061 0.37898 3.6912 -0.28467 0.04217 0.22808 2.49192 -1.89168 -0.01853 -0.07164 -2.4297 -0.54022 0 0 0 0 0 -0.03752 0.02257 0 3.28349 -0.00098 0 -0.18838 -0.07193 0.67038 0.40293
SER_203 -4.19658 0.23584 2.66254 -0.03086 8e-05 0.05765 0.77479 -1.46588 -0.01093 -0.03778 -0.08135 -0.85995 0 0 0 0 0 -0.01393 0.01358 0.11115 0 -0.12602 0.66337 -0.77834 0.13676 0.62135 -2.32451
PHE_204 -5.18634 0.32446 2.9817 -0.65263 0.06111 0.3913 2.34239 -1.88029 -0.00901 -0.02839 -2.24001 0.16175 0 0 0 0 0 -0.0698 0.22776 0 2.2386 -0.1326 0 1.0402 0.29377 0.22246 0.08644
LEU_205 -6.33797 0.6294 0.49261 -0.47019 0.20619 0.11369 0.32252 -1.36236 -0.03651 -0.20468 -0.24099 0.04558 0 0 0 0 0 -0.03139 0.05874 2.01406 0 -0.33419 0 0.18072 -0.01528 0.33232 -4.63771
SER_206 -3.05584 0.09633 3.46518 -0.01756 0 0.02878 1.96375 -1.57896 -0.01745 -0.09432 -2.96238 -0.94009 0 0 -0.12759 0 0 -0.04557 0.00558 1.04773 0 -0.52506 0.60008 -0.77834 0.34118 0.32177 -2.27279
LYS_207 -4.13488 0.16784 4.18787 -0.46038 0.12458 0.2498 1.84821 -1.82921 -0.07463 -0.22111 -2.9907 -0.08302 0 0 -0.32811 0 0 0.01155 0.13849 1.76586 0 0.0043 0 -1.5107 0.29883 0.25581 -2.57962
ASP_208 -5.20108 1.12278 7.25658 -0.20757 0.08226 0.64631 3.66849 -2.89853 -0.01282 -0.12907 -5.64769 -1.4212 0 0 -1.96975 0 0 -0.08447 0.00085 0 2.33511 -0.57186 0 -2.3716 -0.38218 0.96927 -4.81619
PRO_209 -2.27177 0.49693 2.06516 -0.07257 0 0.0448 0.8863 -0.84115 -0 -0 0.25901 0.59203 0 0 0 0 0 -0.25388 0.03216 0.23791 0 -0.86511 0 -2.4119 -0.0388 1.0622 -1.07868
ASN_210 -2.1907 0.33706 2.79765 -0.20537 0.03861 0.3472 0.83081 -1.24773 -0.01282 -0.12907 -1.64573 -0.71829 0 0 -0.73996 0 0 0.29165 0.00129 0 2.14346 -0.67387 0 -0.93687 0.61133 0.48903 -0.61233
GLU_211 -5.70903 0.3349 6.93799 -0.53468 0.06887 0.74262 2.21951 -2.65599 -0 -0 -2.22395 -1.27612 0 0 -1.13515 0 0 -0.02606 0.06895 0 3.92122 0.22015 0 -2.7348 0.5081 0.34559 -0.92785
LYS_212 -1.43073 0.04437 1.84991 -0.31864 0.03935 0.16945 0.21889 -0.77514 -0 -0 -0.00519 -0.14964 0 0 0 0 0 -0.02806 0.00046 1.82525 0 -0.17265 0 -1.5107 0.01623 0.314 0.08716
ARG_213 -3.84352 0.20461 4.60306 -0.57304 0.12306 0.2691 2.23899 -1.87169 -0.00768 -0.09683 -1.89143 0.62467 0 0 -1.62414 0 0 0.09219 0.08293 2.46588 0 -0.07134 0 -1.2888 -0.25986 0.33062 -0.49322
ASP_214 -5.69139 0.27188 6.87681 -0.16123 0.02889 0.51271 3.00451 -2.86699 -0.06065 -0.36748 -5.62445 -1.28485 0 0 -0.92691 -0.66017 0 -0.01037 0.0178 0 3.2462 -0.46511 0 -2.3716 -0.20278 0.38274 -6.35243
HIS_D_215 -9.38945 1.05998 8.17915 -0.90239 0.05004 1.16491 3.72309 -3.89369 -0.06175 -0.19405 -4.99355 -0.36029 0 0 -1.91929 0 0 0.40585 0.29614 0 1.73822 -0.32404 0 -0.45461 -0.12029 0.54114 -5.45489
MET_216 -10.5969 1.24815 3.38264 -0.35448 0.12455 0.20295 2.52338 -2.33158 -0 -0 -2.46683 -0.50525 0 0 0 0 0 0.04348 0.14644 2.66227 0 -0.09955 0 0.60916 0.00601 0.73225 -4.67336
VAL_217 -5.9188 0.3199 3.39363 -0.27986 0.17851 0.05981 2.10304 -2.22241 -0.01786 -0.06334 -2.20406 -0.28852 0 0 0 0 0 -0.03186 0.02473 0.20007 0 -0.72581 0 1.9342 -0.15752 0.62658 -3.06957
LEU_218 -7.78199 1.13968 2.19555 -0.5276 0.30395 0.11318 2.50838 -2.03982 -0 -0 -2.69667 0.14208 0 0 0 0 0 0.63025 0.04662 0.66289 0 -0.28551 0 0.18072 -0.3085 0.80732 -4.90948
LEU_219 -5.74298 0.32846 3.27824 -0.57973 0.19804 0.14416 2.43631 -2.02039 -0.01786 -0.06334 -2.79629 0.21226 0 0 0 0 0 -0.05445 0.05069 0.78542 0 -0.14786 0 0.18072 0.03078 0.81447 -2.96335
GLU_220 -6.75264 0.39542 5.65598 -0.19149 0.02216 0.27164 3.07029 -2.78066 -0.00262 -0.0454 -2.84599 -0.57753 0 0 0 0 0 0.02964 0.01915 0 3.06867 -0.01869 0 -2.7348 0.1306 0.34096 -2.9453
PHE_221 -7.04109 0.73701 3.37628 -0.63637 0.04772 0.36134 2.69056 -2.2436 -0.01689 -0.07029 -2.41715 0.05929 0 0 0 0 0 0.04544 0.0204 0 2.34805 -0.19737 0 1.0402 0.15825 0.33682 -1.40139
VAL_222 -6.49395 0.84955 3.09147 -0.37908 0.33902 0.1024 2.48968 -2.38124 -3e-05 -0.00014 -2.94737 -0.38801 0 0 0 0 0 -0.07463 0.22617 1.18584 0 -0.63904 0 1.9342 0.03276 0.72324 -2.32914
THR_223 -4.51298 0.22554 3.62636 -0.15387 0.06641 0.05372 2.72514 -2.05671 -0.01689 -0.07029 -2.5531 -0.34942 0 0 0 0 0 -0.00922 0.00664 0.33735 0 -0.1907 2.34211 -1.0874 -0.09958 0.67423 -1.04265
ALA_224 -5.58943 0.78075 0.98367 -0.02378 0 0 1.76632 -1.60709 -0 -0 -1.40105 -0.22719 0 0 0 0 0 -0.00956 0 0 0 0.00153 0 1.8394 -0.08183 0.25032 -3.31794
ALA_225 -4.20985 0.47622 2.6232 -0.02058 0 0 2.03996 -1.83019 -0 -0 -2.18055 -0.40311 0 0 0 0 0 0.0527 0 0 0 -0.54453 0 1.8394 -0.15678 0.21699 -2.0971
GLY_226 -2.15683 0.242 1.6073 -6e-05 0 0 0.35289 -0.88452 -0.01893 -0.11669 0.78664 -0.29123 0 0 0 0 0 -0.08303 0 0 0 -1.54056 0 0.83697 0.53424 0.71362 -0.0182
ILE_227 -6.64009 1.63089 1.91881 -0.36541 0.47158 0.06222 0.37848 -1.53481 -0.03033 -0.17377 -0.18364 0.01219 0 0 -0.21952 0 0 7.52889 0.06154 3.66502 0 1.1361 0 0.73287 2.2689 14.362 25.0819
THR_228 -3.01414 1.26192 2.1311 -0.15321 0.0591 0.05948 1.49985 -1.28491 -0 -0 -1.90547 -1.31403 0 0 0 0 0 -0.10845 0.01996 0.25267 0 -0.51752 2.31612 -1.0874 2.32573 14.1812 14.722
HIS_229 -1.15472 0.14229 0.79281 -0.42828 0.01517 0.48909 0.25154 -0.45607 -0 -0 -0.82084 -0.45111 0 0 0 0 0 -0.03806 0.00351 0 2.21911 -0.19977 0 -0.45461 1.13192 0.8979 1.93987
GLY_230 -1.5182 0.25349 1.79263 -0.00016 0 0 0.99359 -0.88212 -0 -0 -0.93636 -0.18998 0 0 0 0 0 -0.01019 0 0 0 -1.26081 0 0.83697 1.08596 0.5599 0.72473
MET:CtermProteinFull_231 -5.30764 0.39716 3.982 -0.39511 0.19806 0.32375 0.93 -1.54647 -0 -0 -1.19923 -0.68031 0 0 0 0 0 0 0.03419 2.10864 0 0 0 0.60916 0.58242 0.21153 0.24815
MET:NtermProteinFull_232 -4.57487 0.39396 3.65018 -0.59915 0.15816 0.1552 2.34695 -1.81947 -0.01149 -0.04645 -2.98732 0.91927 0 0 0 0 0 0.07087 0.06941 1.61024 0 0 0 0.60916 0 0.12482 0.06945
VAL_233 -3.2728 0.50947 0.56203 -0.37931 0.32711 0.0927 0.43724 -0.89397 -0 -0 -0.91871 -0.12304 0 0 0 0 0 -0.07279 0.00729 0.86583 0 -0.80173 0 1.9342 -0.20091 0.26363 -1.66378
SER_234 -4.85581 0.42667 4.62171 -0.02324 0 0.05688 2.62314 -2.23848 -0.01693 -0.06905 -2.47336 -0.71718 0 0 0 0 0 -0.01408 0.08338 0.35786 0 -0.25606 0.62495 -0.77834 -0.06184 0.24257 -2.46721
LYS_235 -2.69553 0.20699 3.56735 -0.30708 0.02939 0.14546 0.80031 -1.27862 -0 -0 -0.04161 0.13615 0 0 0 0 0 -0.04036 0.01538 2.16553 0 0.0034 0 -1.5107 -0.16284 0.17896 1.2122
GLY_236 -1.14107 0.09886 1.44665 -6e-05 0 0 0.27635 -0.67032 -0 -0 0.28796 -0.39142 0 0 0 0 0 -0.1476 0 0 0 -1.51581 0 0.83697 -0.69926 0.34541 -1.27333
GLU_237 -2.62717 0.4295 2.29565 -0.23792 0.06896 0.40069 1.05974 -1.27482 -0 -0 -1.00331 -0.51358 0 0 0 0 0 0.12543 0.01355 0 2.69633 0.17172 0 -2.7348 -0.28571 0.68971 -0.72603
GLU_238 -4.76908 0.25282 4.48144 -0.23209 0.03263 0.24751 1.73824 -2.22967 -0.00851 -0.03309 -2.29965 -0.1121 0 0 0 0 0 0.05637 0.17303 0 3.08794 -0.02758 0 -2.7348 -0.04693 0.61044 -1.81308
LEU_239 -3.70594 0.33236 1.7069 -0.47532 0.26865 0.09312 0.48512 -1.28514 -0 -0 -0.34883 0.16779 0 0 0 0 0 0.06988 0.06063 0.63581 0 -0.36398 0 0.18072 -0.28766 0.43075 -2.03512
PHE_240 -10.3487 1.21114 3.83043 -0.62246 0.12924 0.37415 3.42768 -2.91308 -0.00307 -0.01049 -3.00451 0.18703 0 0 0 0 0 0.02093 0.06592 0 2.01379 -0.33753 0 1.0402 -0.2648 0.59972 -4.60446
THR_241 -3.17649 0.20881 2.32528 -0.12407 0.04289 0.07808 1.57294 -1.3514 -0 -0 -1.17664 -1.14041 0 0 0 0 0 -0.0677 0.00142 0.01492 0 -0.15372 2.32337 -1.0874 -0.30594 0.4646 -1.55145
GLY_242 -3.18823 0.20682 2.3428 -0.00192 0 0 0.83804 -1.33216 -0 -0 -0.10211 -0.36041 0 0 0 0 0 -0.0892 0 0 0 -0.64386 0 0.83697 0.20828 0.15073 -1.13425
VAL_243 -4.22529 0.5489 -0.28566 -0.35609 0.30209 0.08497 0.03211 -0.66775 -0 -0 0.38895 -0.29883 0 0 0 0 0 0.00102 0.0081 0.48729 0 0.17545 0 1.9342 0.50954 0.20031 -1.16069
VAL_244 -6.12842 1.22713 0.82246 -0.31249 0.24365 0.07146 1.26255 -1.42936 -1e-05 -0.00022 0.89976 -0.55734 0 0 0 0 0 0.39164 0.0043 0.26206 0 -0.50415 0 1.9342 5.86742 1.44235 5.49699
PRO_245 -4.99205 0.94396 2.91391 -0.10274 0.00357 0.06394 1.70406 -1.63551 -0.01009 -0.07757 -1.67955 0.76402 0 0 0 0 0 0.01486 0.00937 0.22386 0 0.27905 0 -2.4119 5.8964 1.60926 3.51685
ILE_246 -6.20089 0.51058 3.52715 -0.5133 0.42173 0.10481 1.97753 -2.2062 -0.01389 -0.14097 -0.76067 0.10205 0 0 0 0 0 0.14522 0.00644 0.67186 0 -0.24401 0 0.73287 0.29956 0.48901 -1.09111
LEU_247 -10.5865 1.51139 1.35209 -0.54645 0.37213 0.15506 1.87905 -2.32319 -0 -0 0.5712 0.15003 0 0 0 0 0 0.30801 0.08265 0.09533 0 -0.15451 0 0.18072 -0.17302 0.66448 -6.46159
VAL_248 -8.63719 1.06278 1.97038 -0.25068 0.11215 0.04049 2.06104 -2.36044 -0 -0 -0.37463 0.10803 0 0 0 0 0 0.39566 0.10488 0.75871 0 -0.09182 0 1.9342 -0.17894 1.23145 -2.11392
GLU_249 -5.7333 0.21316 6.43727 -0.21183 0.02944 0.30028 1.47865 -2.50595 -0.01389 -0.14097 -1.63665 -0.60876 0 0 0 0 0 0.06289 0.00419 0 3.06511 -0.31305 0 -2.7348 -0.10975 0.87829 -1.53965
LEU_250 -9.65433 1.83635 4.26368 -0.58425 0.19109 0.14447 2.31054 -3.10983 -0.01009 -0.07757 -0.32235 0.35204 0 0 0 0 0 -0.06619 0.07336 0.48513 0 -0.12039 0 0.18072 -0.54617 0.88285 -3.77093
ASP_251 -2.38648 0.07745 3.25995 -0.27293 0.10892 0.96343 1.59366 -1.47499 -0 -0 -1.70847 -1.39841 0 0 -0.6346 0 0 0.0439 0.08852 0 2.14525 -0.66762 0 -2.3716 0.0962 1.11995 -1.41788
GLY_252 -2.78887 0.49087 2.55065 -6e-05 0 0 1.66017 -1.44463 -0.01452 -0.14889 -1.44913 -0.40138 0 0 0 0 0 -0.16278 0 0 0 -1.51228 0 0.83697 -0.04542 0.58868 -1.8406
ASP_253 -5.01639 0.51221 6.59165 -0.27976 0.13284 0.9578 2.99182 -3.11507 -0.04348 -0.3194 -4.76739 -0.89735 0 0 -1.02693 0 0 0.01029 0.00188 0 2.11522 -0.80432 0 -2.3716 -0.35728 0.69861 -4.98667
VAL_254 -6.19316 0.79064 1.4991 -0.38693 0.39765 0.09815 1.92205 -1.89018 -0.01977 -0.11865 -0.49679 -0.41496 0 0 0 0 0 -0.18725 0.04276 0.66829 0 0.45941 0 1.9342 0.09962 0.80502 -0.99079
ASN_255 -2.99771 0.45901 2.76229 -0.19224 0.03014 0.30905 0.86274 -1.48824 -0 -0 -1.67905 -0.5294 0 0 -0.39233 0 0 -0.05106 0 0 2.04059 -0.49423 0 -0.93687 -0.27632 0.39309 -2.18053
GLY_256 -3.19302 0.1237 4.5062 -0.00034 0 0 2.20317 -2.11393 -0.01709 -0.10141 -2.38599 -0.19452 0 0 0 0 0 -0.12169 0 0 0 -0.53288 0 0.83697 -0.24799 0.26804 -0.97077
HIS_257 -3.18504 0.36411 3.1927 -0.4603 0.00083 0.54808 1.65052 -1.6877 -0.01797 -0.0965 -0.83474 -1.08264 0 0 0 0 0 0.00577 0.05756 0 2.59736 -0.01966 0 -0.45461 -0.03329 0.43397 0.97847
LYS_258 -3.65746 0.57068 2.87303 -0.29397 0.0239 0.12872 0.74877 -1.51589 -0 -0 0.58516 -0.0933 0 0 0 0 0 0.00471 0.06514 1.72989 0 -0.06495 0 -1.5107 -0.36988 0.50888 -0.26726
PHE_259 -10.7739 1.93163 1.98311 -0.86198 0.05427 0.3029 1.67212 -2.72602 -0.01188 -0.06911 -0.06299 0.01096 0 0 0 0 0 0.09004 0.17087 0 1.97578 -0.27846 0 1.0402 -0.15858 0.57312 -5.13793
SER_260 -2.78351 0.06397 3.24995 -0.02831 0.00044 0.0448 1.25695 -1.6076 -0.00072 -0.00371 -0.70492 -1.06265 0 0 0 0 0 0.01709 4e-05 0.35366 0 -0.12159 0.60331 -0.77834 -0.04934 0.61047 -0.94001
VAL_261 -3.05936 0.18186 2.66241 -0.28291 0.15417 0.06138 1.56698 -1.5226 -0.01726 -0.09279 -0.70787 -0.0866 0 0 0 0 0 -0.07044 0.0018 0.06723 0 -0.3784 0 1.9342 -0.38758 0.39851 0.42272
ARG_262 -4.33529 0.45706 2.55506 -0.624 0.10538 0.33707 0.97727 -1.55723 -0.01569 -0.12319 -1.22081 0.40001 0 0 0 -0.95787 0 0.13973 0.11 3.47352 0 -0.24504 0 -1.2888 -0.3303 0.3997 -1.7434
GLY_263 -2.49097 0.29757 1.11305 -0.00024 0 0 0.09893 -0.84773 -0 -0 0.2708 -0.19292 0 0 0 0 0 -0.09497 0 0 0 -1.5079 0 0.83697 0.51635 0.43035 -1.57071
GLU_264 -1.57734 0.56496 2.00675 -0.21092 0.03574 0.31785 0.33892 -0.89437 -0 -0 1.14462 -0.5404 0 0 0 0 0 0.00803 0.00171 0 2.96787 -0.08105 0 -2.7348 0.86431 0.78948 3.00136
GLY_265 -2.88868 0.79525 3.27336 -5e-05 0 0 1.72158 -1.68231 -0 -0 -1.11622 -0.34845 0 0 0 0 0 -0.16342 0 0 0 -1.48576 0 0.83697 0.20539 0.85718 0.00485
GLU_266 -3.97757 0.18888 4.98002 -0.45191 0.21084 1.40793 2.00096 -2.42749 -0.02837 -0.1548 -2.54921 -3.13124 0 0 0 0 0 0.00589 0.03736 0 3.76896 -0.32625 0 -2.7348 -0.32829 0.28278 -3.22628
GLY_267 -2.82216 0.25332 3.62649 -4e-05 0 0 1.44315 -1.76366 -0.02837 -0.1548 -0.63978 -0.4204 0 0 0 0 0 -0.10744 0 0 0 0.45269 0 0.83697 -0.20712 0.19733 0.66617
ASP_268 -4.35335 0.27031 6.78991 -0.20442 0.00066 0.66482 3.93654 -3.00114 -0 -0 -5.98995 -0.10307 0 0 0 -2.6633 0 -0.01181 0.07122 0 3.30771 0.10147 0 -2.3716 0.13099 0.31883 -3.10618
ALA_269 -5.30549 0.41589 4.39732 -0.02224 0 0 2.21604 -2.66601 -0 -0 -1.51201 -0.38315 0 0 0 0 0 -0.03136 0 0 0 -0.30764 0 1.8394 -0.25393 0.32163 -1.29156
THR_270 -5.35678 0.36494 5.73141 -0.20375 0.12915 0.07359 2.88294 -2.81514 -0 -0 -3.3249 -0.10778 0 0 0 0 0 0.00321 0.00023 0.06281 0 -0.02818 2.31074 -1.0874 -0.1746 0.23358 -1.30593
ASN_271 -4.7257 0.11732 5.3582 -0.17925 0.0394 0.26782 2.78409 -2.65996 -0 -0 -3.19798 -0.32393 0 0 0 0 0 0.09173 0.00022 0 1.42135 0.25896 0 -0.93687 0.09406 0.22553 -1.36501
GLY_272 -3.76168 0.24081 4.94144 -5e-05 0 0 2.41129 -2.33354 -0 -0 -2.55991 -0.41 0 0 0 0 0 -0.07782 0 0 0 0.19801 0 0.83697 0.56586 0.14936 0.20074
LYS_273 -4.88791 0.21966 5.73799 -0.31218 0.03538 0.14598 2.67831 -2.60952 -0 -0 -2.62755 -0.00684 0 0 0 0 0 0.08273 0.02321 1.72262 0 -0.01366 0 -1.5107 0.34022 0.17858 -0.80368
LEU_274 -6.69862 0.42716 5.14573 -0.48134 0.21623 0.10905 2.87359 -2.90653 -0 -0 -2.26315 0.22366 0 0 0 0 0 0.00848 0.05902 0.41963 0 -0.26067 0 0.18072 -0.36006 0.3249 -2.9822
THR_275 -6.22932 0.53982 5.7826 -0.20049 0.09483 0.07096 3.00827 -2.92382 -0 -0 -3.36598 -0.06001 0 0 0 0 0 0.04202 0.00174 0.06754 0 0.01106 2.29864 -1.0874 -0.07494 0.3252 -1.69929
LEU_276 -8.24819 0.75282 5.40844 -0.64672 0.34649 0.2463 2.94634 -2.91581 -0 -0 -2.74698 -0.11597 0 0 0 0 0 -0.00747 0.1661 1.17688 0 -0.19267 0 0.18072 0.08375 0.31498 -3.251
LYS_277 -5.39156 0.22501 5.7214 -0.3085 0.02999 0.13972 2.85398 -2.72394 -0 -0 -3.32412 0.00021 0 0 0 0 0 -0.04124 0.01041 1.71421 0 -0.01045 0 -1.5107 -0.19439 0.29711 -2.51285
PHE_278 -6.46551 0.28755 5.0908 -0.55184 0.21059 0.27487 2.72531 -2.8033 -0 -0 -3.05595 -0.26431 0 0 0 0 0 -0.03294 0.29759 0 3.14442 -0.08634 0 1.0402 -0.31369 0.3321 -0.17046
ILE_279 -10.6089 1.83729 4.77782 -0.54488 0.72424 0.10736 3.9172 -3.53667 -0 -0 -3.26766 0.02614 0 0 0 0 0 -0.05576 0.07968 0.55136 0 -0.49106 0 0.73287 -0.0569 0.60531 -5.20259
CYS_280 -5.06671 0.28442 3.85745 -0.04917 0 0.01744 1.71406 -2.06908 -0 -0 -1.7638 -0.01582 0 0 0 0 0 0.15727 0.02247 0.30478 0 0.29022 0 3.6196 0.0552 0.56167 1.92002
THR_281 -2.9812 0.17135 4.04451 -0.20118 0.1124 0.07301 1.67337 -1.82547 -0 -0 -1.75217 -0.14357 0 0 0 0 0 0.11543 2e-05 0.09122 0 -0.0159 2.28794 -1.0874 0.06201 0.33944 0.96381
THR_282 -4.43124 0.31996 4.12374 -0.19997 0.08318 0.07195 2.13288 -1.98135 -0.00177 -0.03373 -1.6954 -0.08609 0 0 0 0 0 0.10156 0.03175 0.2106 0 0.06317 2.27376 -1.0874 0.00368 0.4045 0.30377
GLY_283 -2.73416 0.17545 4.09936 -6e-05 0 0 1.59964 -1.90024 -0 -0 -1.95736 -0.34452 0 0 0 0 0 -0.04992 0 0 0 -1.5282 0 0.83697 -0.15003 0.45927 -1.4938
LYS_284 -5.95353 0.59574 5.93947 -0.59312 0.19904 0.57774 2.64891 -2.56862 -0 -0 -2.76493 0.22359 0 0 0 -0.37372 0 0.22912 0.11091 1.71931 0 -0.06682 0 -1.5107 -0.06979 0.54731 -1.11009
LEU_285 -5.028 0.81288 1.26889 -0.4607 0.13354 0.09093 0.41049 -1.22505 -0.00297 -0.04811 -0.19169 0.08232 0 0 0 0 0 0.01994 0.14519 0.55231 0 -0.16116 0 0.18072 0.01085 1.45904 -1.95059
PRO_286 -4.28575 0.68838 1.7187 -0.12825 0 0.0925 0.88046 -1.0635 -0 -0 -0.38937 0.27427 0 0 0 0 0 -0.03864 0.00492 0.29937 0 -1.13142 0 -2.4119 -0.33612 1.3395 -4.48685
VAL_287 -7.37504 1.47313 1.94228 -0.23739 0.12945 0.04479 1.75395 -1.85975 -0 -0 -1.94671 -0.261 0 0 0 0 0 -0.00601 5e-05 0.60922 0 -0.61405 0 1.9342 -0.26461 1.31553 -3.36196
PRO_288 -6.72923 1.13258 2.73893 -0.07099 3e-05 0.04378 1.46086 -1.33698 -0 -0 -0.77169 0.5896 0 0 0 0 0 -0.18444 0.04101 0.20802 0 -0.49469 0 -2.4119 0.10436 1.60576 -4.075
TRP_289 -7.64342 1.76011 3.42896 -1.05822 0.02439 0.27298 2.64696 -2.43001 -0.01977 -0.11865 -1.19957 -0.43502 0 0 0 0 0 0.56632 0.13794 0 1.84143 -0.23966 0 1.6906 6.04531 2.26794 7.53862
PRO_290 -5.95926 1.23866 3.7028 -0.07184 0 0.04409 1.8805 -1.77312 -0 -0 -2.00354 0.62292 0 0 0 0 0 -0.05839 0.03856 0.2298 0 -0.37422 0 -2.4119 5.99267 2.20125 3.29897
THR_291 -5.42322 0.41884 5.83985 -0.19253 0.05869 0.06612 2.85101 -2.73481 -0 -0 -3.25524 -0.09498 0 0 0 0 0 0.28568 0.01136 0.06293 0 -0.02753 2.33736 -1.0874 0.10907 0.64269 -0.13211
LEU_292 -7.43466 0.63765 4.76657 -0.47758 0.15677 0.11687 3.25616 -2.92913 -0 -0 -2.8519 0.19377 0 0 0 0 0 -0.03827 0.0344 0.27448 0 -0.30123 0 0.18072 -0.10149 0.51056 -4.00628
VAL_293 -7.53482 1.27053 3.97497 -0.31477 0.28847 0.07289 3.01792 -2.88754 -0 -0 -2.371 -0.16013 0 0 0 0 0 -0.04851 0.06265 0.04957 0 -0.30599 0 1.9342 -0.23081 0.57545 -2.60694
THR_294 -5.62648 0.34424 5.57552 -0.20566 0.1321 0.07518 3.02596 -2.87945 -0.00616 -0.0996 -3.36056 -0.12747 0 0 0 0 0 0.07224 0 0.08605 0 0.03637 2.29618 -1.0874 -0.01145 0.36801 -1.39238
THR_295 -6.7559 0.6202 5.29849 -0.20891 0.15525 0.07647 2.93887 -2.90395 -0 -0 -2.98674 -0.19056 0 0 0 0 0 0.04314 0.0001 0.09348 0 0.01786 2.32196 -1.0874 0.03814 0.24728 -2.28222
LEU_296 -10.1611 1.2712 3.96891 -0.7116 0.30826 0.29756 2.74698 -3.17553 -0 -0 -1.7008 0.07424 0 0 0 0 0 0.16428 0.02064 1.03289 0 -0.25162 0 0.18072 -0.13065 0.42752 -5.63815
VAL_297 -5.341 0.42382 5.61918 -0.30018 0.15838 0.06594 3.24785 -2.90632 -0.01121 -0.04267 -3.86195 -0.08459 0 0 0 0 0 -0.05205 0.00596 0.041 0 -0.29105 0 1.9342 -0.16409 0.46564 -1.09313
GLN_298 -10.4383 0.97476 8.27851 -0.26285 0.01972 0.18797 4.79081 -4.28888 -0.00456 -0.03371 -5.01666 -0.39738 0 0 -0.52094 0 0 -0.06622 0.03761 0 3.26153 -0.19396 0 -0.18838 -0.18758 0.57557 -3.47297
CYS_299 -9.5797 1.36427 4.20194 -0.05717 0.00058 0.0201 2.26063 -2.6626 -0 -0 -2.65169 0.07363 0 0 0 0 0 -0.11597 0.0057 0.44074 0 0.38541 0 3.6196 -0.13614 0.63674 -2.19393
PHE_300 -6.84225 0.73404 3.99298 -0.67698 0.06814 0.39741 2.2979 -2.48302 -0.01075 -0.11278 -1.73108 0.15997 0 0 0 0 0 0.05447 0.01463 0 2.07213 -0.19009 0 1.0402 0.15702 0.67354 -0.38452
SER_301 -3.42229 0.14854 4.0496 -0.03713 0.00058 0.0461 1.79346 -1.77947 -0.0153 -0.14649 -1.62371 -0.42953 0 0 0 0 0 -0.05351 0.00127 0.52537 0 0.00297 1.75614 -0.77834 0.16746 0.58367 0.78935
ARG_302 -8.43028 1.00892 6.04776 -0.60549 0.10578 0.38729 2.81807 -2.49031 -0.01121 -0.04267 -1.15547 -0.10428 0 0 0 -1.1019 0 0.11675 0.31192 2.04519 0 -0.24378 0 -1.2888 0.31 0.57067 -1.75183
TYR_303 -10.4511 1.26122 4.64789 -0.54723 0.25111 0.26304 2.967 -3.24894 -0 -0 -2.34813 -0.40126 0 0 0 0 0 0.48493 0.03527 0 3.96883 -0.01917 0.16125 1.2797 6.02244 2.43052 6.75742
PRO_304 -5.05671 0.98692 3.91908 -0.12791 0.00103 0.09206 1.39702 -1.72513 -0.00894 -0.10729 -1.7953 0.22037 0 0 0 0 0 0.04858 0.01041 0.19371 0 -1.02826 0 -2.4119 5.32835 2.46985 2.40593
ASP_305 -2.2572 0.08136 2.17372 -0.23498 0.03126 0.77147 0.43935 -1.15564 -0.01376 -0.17697 0.19384 -0.6027 0 0 0 0 0 0.13495 0.05427 0 2.06233 -0.69206 0 -2.3716 -0.51398 0.64434 -1.43203
HIS_D_306 -2.74336 0.43404 3.14998 -0.38511 0.00441 0.50407 1.02655 -1.46434 -0 -0 -1.34769 -0.2557 0 0 0 0 0 0.01527 0.02478 0 1.69268 -0.43608 0 -0.45461 0.64727 0.52609 0.93824
MET_307 -8.19874 1.65547 2.97487 -0.27993 0.03934 0.07438 1.51984 -1.67715 -0.00482 -0.06968 -1.28226 0.14773 0 0 0 0 0 -0.01297 0.12623 2.18557 0 0.07209 0 0.60916 0.42174 0.66868 -1.03044
LYS_308 -4.38401 0.48102 5.32848 -0.49719 0.18314 0.29128 2.75011 -2.30748 -0 -0 -2.87573 0.07195 0 0 -0.91604 0 0 0.06146 0.00583 1.75448 0 -0.06967 0 -1.5107 -0.3048 0.51492 -1.42295
ARG_309 -5.0722 0.55631 4.69749 -0.85629 0.12636 0.57955 2.93965 -2.31401 -0 -1e-05 -3.24704 0.45948 0 0 0 -0.86784 0 -0.06375 0.0202 1.54505 0 -0.19075 0 -1.2888 -0.13123 0.55971 -2.54812
HIS_310 -6.03992 0.37664 6.08954 -0.45209 0.08803 0.44635 2.25975 -2.87613 -0.00101 -0.01984 -2.75247 -0.60233 0 0 0 -0.76977 0 -0.07194 0.05761 0 2.82846 0.07069 0 -0.45461 -0.30879 0.543 -1.58882
ASP_311 -6.01332 0.68866 6.77557 -0.10329 0.00069 0.30358 3.55341 -3.11255 -0 -0 -4.8502 -0.49501 0 0 -0.91604 0 0 0.05473 0.06438 0 2.28675 -0.29075 0 -2.3716 -0.32777 0.36291 -4.38985
PHE_312 -9.75014 0.95235 5.36436 -0.52402 0.01203 0.21001 2.79668 -3.09264 -0 -0 -2.63864 -0.02184 0 0 0 0 0 -0.04798 0.01805 0 2.52351 0.08561 0 1.0402 -0.23784 0.5313 -2.779
PHE_313 -10.927 1.3572 6.0881 -0.57888 0.28731 0.30946 3.05142 -3.80692 -0 -0 -2.39134 -0.20809 0 0 0 0 0 0.01742 0.37068 0 3.42881 -0.22391 0 1.0402 0.02104 0.63317 -1.53136
LYS_314 -3.89581 0.2223 4.5175 -0.30228 0.02423 0.13508 1.90483 -2.09201 -0 -0 -1.55189 -0.00195 0 0 0 0 0 -0.08376 0.03234 1.73078 0 -0.07328 0 -1.5107 -0.20071 0.46605 -0.67928
SER_315 -5.60216 0.47195 5.29704 -0.03606 0.00857 0.02704 2.74017 -2.5129 -0 -0 -2.66627 0.01265 0 0 0 -1.1019 0 -0.02493 0.01908 0.87441 0 -0.29454 1.7685 -0.77834 -0.62096 0.41663 -2.00202
ALA_316 -6.00157 0.8038 3.75204 -0.0281 0.02538 0 2.78409 -2.57203 -0.01411 -0.1005 -2.99307 -0.59879 0 0 0 0 0 -0.08411 0 0 0 0.31 0 1.8394 -0.14839 0.50358 -2.52239
MET_317 -10.5565 2.16511 5.09011 -0.27979 0.0817 0.05596 2.40791 -2.61883 -0 -0 -1.23929 -0.27381 0 0 0 0 0 0.30801 0.21331 1.13302 0 -0.02508 0 0.60916 5.9524 2.0895 5.11291
PRO_318 -4.29664 0.83423 2.55675 -0.0808 0 0.04871 0.39137 -1.05819 -0 -1e-05 0.30862 0.56063 0 0 0 0 0 -0.14944 0.00363 0.45444 0 -0.54452 0 -2.4119 5.61421 2.30172 4.53281
GLU_319 -3.6409 0.28478 3.47869 -0.38737 0.07237 0.73767 1.26463 -1.57962 -0.03688 -0.20486 -0.70101 -0.77325 0 0 0 0 0 0.27754 0.13218 0 3.26749 0.21628 0 -2.7348 1.43124 0.65406 1.75823
GLY_320 -3.38507 0.3699 3.89422 -7e-05 0 0 2.29722 -1.96357 -0 -0 -2.39445 -0.34743 0 0 -0.97947 0 0 0.03169 0 0 0 -1.50205 0 0.83697 1.48495 1.30594 -0.3512
TYR_321 -7.45847 1.00086 4.45598 -0.693 0.01697 0.27553 2.29774 -2.58608 -0.03281 -0.2094 -1.67094 -0.27397 0 0 -0.52094 0 0 -0.03848 0.46897 0 2.40701 0.18898 0.03184 1.2797 -0.25423 1.63457 0.31985
VAL_322 -4.9533 0.70573 2.03043 -0.40625 0.71871 0.11638 0.96974 -1.44606 -0.01411 -0.1005 -0.13534 -0.79929 0 0 0 0 0 0.27276 0.03892 2.3211 0 0.11316 0 1.9342 -0.14407 0.83825 2.06045
GLN_323 -4.47014 0.35846 3.93733 -0.27121 0.0708 0.2379 1.96661 -1.98236 -0 -1e-05 -1.18454 -0.64055 0 0 -0.97947 0 0 0.04522 0.14604 0 2.81537 -0.12225 0 -0.18838 0.29717 0.70971 0.7457
GLU_324 -2.96354 0.22503 3.44429 -0.27249 0.03816 0.32224 1.86014 -1.38536 -0 -0 -1.11066 -0.23481 0 0 0 -0.65743 0 -0.00277 0.04382 0 3.13689 -0.16095 0 -2.7348 0.4435 0.55194 0.5432
ARG_325 -2.51403 0.11124 3.27543 -0.64541 0.18879 0.48365 1.512 -1.39069 -0.01568 -0.12296 -2.59394 0.30817 0 0 0 -1.70544 0 -0.05773 0.09585 2.66533 0 -0.17352 0 -1.2888 0.03527 0.4222 -1.41027
THR_326 -2.52389 0.27864 2.71839 -0.17132 0.08504 0.06367 0.99503 -1.14445 -0.00975 -0.03257 -1.36905 -0.08343 0 0 0 -0.65743 0 -0.05197 0.00263 0.05114 0 0.04997 2.38577 -1.0874 -0.27963 0.45472 -0.3259
ILE_327 -6.06651 0.66195 0.32015 -0.47793 0.39893 0.11004 0.46493 -1.16595 -0.00153 -0.00438 0.25148 -0.0841 0 0 0 0 0 0.113 0.00772 0.30984 0 -0.7196 0 0.73287 -0.34352 0.34257 -5.15003
SER_328 -1.8643 0.09145 1.90549 -0.0362 0.00348 0.05364 0.53991 -0.93935 -0.04715 -0.36817 -0.24009 -0.70155 0 0 0 -0.41994 0 0.03037 0.0588 0.40136 0 0.45139 1.71992 -0.77834 0.13306 0.63215 0.62594
PHE_329 -7.41944 0.89892 1.89578 -0.98597 0.18374 0.45316 0.45715 -1.49563 -0.00153 -0.00438 0.43921 -0.70383 0 0 0 0 0 -0.03247 0.00083 0 2.60334 -0.26122 0 1.0402 0.49438 0.71748 -1.72027
LYS_330 -3.72847 0.32652 3.67672 -0.3031 0.03316 0.13508 0.42375 -1.54069 -0.01587 -0.14338 0.78424 -0.10538 0 0 0 0 0 -0.01603 0.05735 1.90997 0 -0.09534 0 -1.5107 0.36955 0.33564 0.59304
ASP_331 -2.05212 0.07359 3.60613 -0.12561 0.02789 0.4034 0.63091 -1.51819 -0.02124 -0.17017 -0.17728 -1.07962 0 0 0 -0.41994 0 -0.07171 0.03258 0 2.7265 -0.59269 0 -2.3716 -0.0848 0.27403 -0.90994
ASP_332 -2.65437 0.16373 4.21629 -0.10902 0.00325 0.33512 1.44494 -1.74061 -0 -0 -1.68244 -0.47755 0 0 0 -0.52806 0 -0.04502 0.00084 0 2.26943 -0.34914 0 -2.3716 -0.43361 0.43077 -1.52703
GLY_333 -2.29324 0.27102 1.63308 -0.00016 0 0 0.40179 -0.91261 -0 -0 -0.31452 -0.31825 0 0 -0.52851 0 0 -0.02972 0 0 0 1.09553 0 0.83697 0.31737 0.50654 0.6653
THR_334 -5.10606 0.5054 5.13522 -0.16351 0.08265 0.05775 2.90036 -2.51357 -0.01089 -0.09674 -3.55927 -0.87042 0 0 0 0 0 -0.10151 0.0109 0.35148 0 -0.59507 2.30519 -1.0874 1.09384 0.51383 -1.14782
TYR_335 -4.87812 1.01622 3.52116 -0.60265 0.02443 0.27159 1.2299 -1.59292 -0 -0 -2.01517 -0.05328 0 0 -0.39754 0 0 -0.10268 0.00423 0 2.96477 0.05843 0.01415 1.2797 0.374 0.40542 1.52165
LYS_336 -3.62275 0.22342 3.6495 -0.33043 0.05993 0.20901 1.01606 -1.50278 -0.0068 -0.05002 -0.60904 -0.39083 0 0 0 0 0 0.1736 0.09544 1.39522 0 0.01232 0 -1.5107 0.00115 0.37079 -0.8169
THR_337 -5.09303 0.97833 5.26312 -0.18498 0.07298 0.06141 3.21012 -2.6395 -0 -0 -2.19678 -0.2941 0 0 -0.39754 0 0 0.03785 0.03702 0.14652 0 -0.2945 2.34783 -1.0874 0.7328 0.4912 1.19134
ARG_338 -8.36839 1.01657 7.54077 -0.72338 0.07126 0.45924 3.56756 -3.69264 -0.02263 -0.13977 -3.54343 0.17511 0 0 -1.2156 0 0 -0.10209 0.12863 1.76334 0 -0.15748 0 -1.2888 0.23378 0.91676 -3.38119
ALA_339 -5.66009 0.95803 2.77666 -0.0229 0 0 1.9762 -2.35171 -0.01044 -0.08838 -0.85807 -0.3545 0 0 0 0 0 -0.02121 0 0 0 -0.33462 0 1.8394 -0.50477 0.86806 -1.78833
GLU_340 -5.56364 0.57611 7.29777 -0.39816 0.0426 0.78353 3.84865 -3.29673 -0 -0 -5.6277 -0.36859 0 0 0 -0.87744 0 0.03173 0.00537 0 3.08839 -0.28951 0 -2.7348 -0.40547 0.44585 -3.44203
VAL_341 -6.02902 0.48939 5.44896 -0.29793 0.21214 0.06568 3.0547 -2.91304 -0 -0 -2.80237 -0.0752 0 0 0 0 0 0.0915 0.05623 0.05528 0 -0.27879 0 1.9342 -0.20883 0.50232 -0.69479
LYS_342 -10.6046 1.688 11.4154 -0.47356 0.16654 0.19421 4.70961 -5.03083 -0.01069 -0.02705 -5.39828 0.06657 0 0 -0.66579 0 0 -0.03668 0.67239 2.84223 0 -0.05866 0 -1.5107 -0.19495 0.94105 -1.31579
PHE_343 -10.6455 1.34295 4.68684 -0.51666 0.20278 0.24001 2.42865 -3.36078 -0 -0 -1.12262 -0.22064 0 0 0 0 0 0.17946 0.13969 0 3.04266 -0.03455 0 1.0402 -0.25398 0.95739 -1.89405
GLU_344 -2.77672 0.12077 3.46549 -0.43769 0.05311 0.83822 1.15506 -1.53933 -0 -0 -1.05612 -0.46474 0 0 0 0 0 0.02879 0.09626 0 3.23189 -0.34895 0 -2.7348 -0.37754 0.37749 -0.36881
GLY_345 -2.48965 0.13541 2.88514 -7e-05 0 0 1.09334 -1.5215 -0.01798 -0.14576 -0.05749 -0.32519 0 0 0 0 0 -0.16224 0 0 0 -1.54092 0 0.83697 0.00683 0.19781 -1.10531
ASP_346 -2.43022 0.15476 2.99486 -0.10704 0.00137 0.32323 0.86617 -1.36576 -0 -0 -0.63857 -0.4731 0 0 0 0 0 0.09463 0.00171 0 2.20132 -0.30319 0 -2.3716 0.13544 0.18913 -0.72686
THR_347 -5.51936 0.61419 3.42236 -0.16765 0.07829 0.05805 1.27824 -2.01748 -0.01162 -0.06057 0.27513 -0.39771 0 0 0 0 0 -0.04562 0.15191 0.20106 0 -0.20496 2.41952 -1.0874 -0.10054 0.25001 -0.86416
LEU_348 -6.10303 0.59693 2.20478 -0.49788 0.21693 0.12597 1.46209 -1.95362 -0.01069 -0.02705 -0.85089 0.16142 0 0 0 0 0 0.0371 0.3284 0.3981 0 -0.25879 0 0.18072 0.13058 0.40209 -3.45682
VAL_349 -3.77737 0.56745 1.05107 -0.27674 0.16729 0.06153 0.47894 -1.15376 -0 -0 -0.24211 -0.36895 0 0 0 0 0 -0.08132 0.01334 0.21408 0 -0.63775 0 1.9342 -0.04582 0.50042 -1.59549
ASN_350 -5.07787 0.56399 5.77033 -0.22388 0.04243 0.36098 2.94529 -2.56595 -0 -0 -2.11766 -0.92408 0 0 -1.6029 0 0 -0.00642 0.29267 0 2.08499 -0.61152 0 -0.93687 1.2071 0.6402 -0.15916
ARG_351 -4.49064 0.11653 5.84934 -0.42366 0.06494 0.21004 2.71894 -2.50665 -0.03332 -0.18802 -3.91057 0.4379 0 0 -1.72724 -0.73769 0 0.13693 0.18607 2.32746 0 -0.04728 0 -1.2888 1.05973 0.70568 -1.54031
ILE_352 -6.93709 1.74254 2.09162 -0.66485 0.88994 0.12939 0.9723 -1.88586 -0 -0 -0.11745 0.42557 0 0 0 0 0 0.02822 0.01744 0.94977 0 -0.76021 0 0.73287 -0.51319 1.14709 -1.75192
GLU_353 -4.9819 0.69792 4.20137 -0.38638 0.07959 0.72489 1.58487 -1.8418 -0.08181 -0.42273 -2.56918 -0.83726 0 0 0 0 0 0.01642 0.04421 0 3.40837 0.25606 0 -2.7348 0.04791 1.07491 -1.71935
LEU_354 -4.8661 0.68337 0.54935 -0.51034 0.22429 0.15157 0.50577 -1.05706 -0 -0 -0.7704 0.07834 0 0 0 0 0 -0.00427 0.12948 0.45964 0 0.05084 0 0.18072 0.57887 0.56231 -3.05363
LYS_355 -4.22916 0.32357 3.44895 -0.51299 0.14125 0.31957 0.9508 -1.40606 -0.04729 -0.27346 -1.36074 0.18471 0 0 0 0 0 0.01134 0.03586 1.83736 0 -0.07606 0 -1.5107 0.22063 0.42124 -1.52119
GLY_356 -1.40035 0.02028 1.40119 -0.00171 0 0 0.13894 -0.67976 -0 -0 0.19183 -0.36647 0 0 0 0 0 -0.08199 0 0 0 -1.48026 0 0.83697 0.29954 0.1709 -0.95089
ILE_357 -3.07562 0.40266 2.74511 -0.47268 0.34885 0.09319 0.92008 -1.31338 -0.00671 -0.08803 -1.13725 0.45861 0 0 0 0 0 -0.09664 0.02434 0.53194 0 -0.30644 0 0.73287 0.11545 0.1816 0.05794
ASP_358 -1.11936 0.08467 1.01947 -0.23692 0.03575 0.77883 0.19995 -0.55267 -0.00671 -0.08803 0.40261 -0.67684 0 0 0 0 0 -0.02025 0.03556 0 2.01072 -0.67843 0 -2.3716 -0.28056 0.34535 -1.11847
PHE_359 -5.09987 0.6127 5.07002 -0.67771 0.03648 0.03568 3.12424 -2.45929 -0.00055 -0.00671 -3.26207 -0.50194 0 0 0 0 0 0.28172 0.00393 0 2.0189 -0.26173 0 1.0402 0.20854 0.43738 0.59992
LYS_360 -2.80184 0.15466 3.23105 -0.3091 0.02536 0.13952 1.42872 -1.60595 -0 -0 -1.1531 0.07173 0 0 0 0 0 -0.0478 0.00298 1.66367 0 -0.06134 0 -1.5107 0.15634 0.41232 -0.20347
GLU_361 -4.5375 0.55462 4.34697 -0.22041 0.0257 0.30503 1.85103 -2.14747 -0 -0 -1.35617 -0.59247 0 0 0 0 0 -0.01373 0.01201 0 3.04804 -0.36429 0 -2.7348 -0.40403 0.35264 -1.87483
ASP_362 -5.65254 0.27599 6.74392 -0.11091 0.00072 0.33373 2.72478 -3.01033 -0 -0 -2.75702 -0.63635 0 0 0 0 0 0.36333 0.00279 0 2.62118 -0.27055 0 -2.3716 -0.49102 0.34152 -1.89235
GLY_363 -3.03039 0.14237 4.13205 -5e-05 0 0 1.88407 -2.02038 -0 -0 -2.00127 -0.44059 0 0 0 0 0 -0.06604 0 0 0 0.35411 0 0.83697 0.32465 0.32033 0.43582
ASN_364 -5.09542 0.29733 5.80677 -0.18007 0.02399 0.26473 2.48541 -2.90177 -0.00055 -0.00671 -2.63469 -0.29608 0 0 0 0 0 0.02474 0.01884 0 1.41708 0.42979 0 -0.93687 0.53397 0.34318 -0.40632
ILE_365 -5.87231 0.49334 5.57742 -0.4977 0.35415 0.10276 2.93842 -2.79177 -0 -0 -2.30064 0.01687 0 0 0 0 0 -0.05467 0.11567 0.4996 0 -0.44975 0 0.73287 0.08515 0.45439 -0.59619
LEU_366 -6.67063 0.29193 4.05304 -0.46472 0.23076 0.1117 2.34512 -2.63581 -0 -0 -2.21119 0.18713 0 0 0 0 0 0.0741 0.03613 0.30222 0 -0.28268 0 0.18072 -0.14424 0.42693 -4.16949
GLY_367 -3.56045 0.25625 4.65721 -5e-05 0 0 2.34448 -2.2481 -0 -0 -2.01924 -0.40429 0 0 0 0 0 -0.07252 0 0 0 0.34191 0 0.83697 0.30966 0.21501 0.65683
HIS_D_368 -5.27195 0.32252 6.05398 -0.38035 0.01067 0.46071 2.61655 -2.91249 -0.01939 -0.16247 -3.18296 -0.37694 0 0 0 0 0 0.02765 0.01356 0 2.44279 0.06897 0 -0.45461 0.37404 0.1668 -0.2029
LYS_369 -7.39206 0.94015 7.51237 -0.3858 0.08831 0.12936 4.26885 -3.46086 -0 -0 -4.89589 -0.02826 0 0 0 -0.87744 0 0.05087 0.25863 2.64316 0 -0.03612 0 -1.5107 -0.3746 0.61322 -2.4568
LEU_370 -7.25717 1.10258 4.76298 -0.67625 0.29052 0.24759 2.82831 -2.94896 -0 -0 -1.86511 0.1147 0 0 0 0 0 0.05262 0.08894 0.9536 0 -0.25587 0 0.18072 -0.37442 0.72943 -2.02578
GLU_371 -5.03609 0.24145 6.0867 -0.21303 0.029 0.29602 2.53471 -2.85821 -0.01939 -0.16247 -2.46169 -0.59588 0 0 0 0 0 0.09658 0.00238 0 2.9991 -0.25894 0 -2.7348 -0.41096 0.34633 -2.11917
TYR_372 -5.80358 0.49136 5.85043 -1.03804 0.10314 0.38823 3.20839 -2.90973 -0 -0 -3.00817 -0.30667 0 0 0 0 0 0.00662 0.51588 0 1.71665 -0.45649 9e-05 1.2797 -0.19145 0.40186 0.24822
ASN_373 -9.64648 1.45837 8.46165 -0.27069 0.06106 0.47636 4.45685 -4.59665 -0 -0 -2.37779 -1.54554 0 0 0 0 0 0.50297 0.31444 0 3.30814 0.0169 0 -0.93687 0.04747 0.90016 0.63035
PHE_374 -7.36714 0.95485 5.35235 -0.79955 0.02968 0.22231 2.96719 -3.05288 -0 -0 -1.30476 -0.09645 0 0 0 0 0 0.00163 0.01858 0 1.74686 -0.46143 0 1.0402 -0.01496 0.82574 0.06222
ASN_375 -3.21716 0.12798 3.5345 -0.18535 0.02636 0.2785 1.15224 -1.76875 -0 -0 -1.1601 -0.2936 0 0 0 0 0 -0.02268 0.01799 0 1.67859 0.19945 0 -0.93687 0.12209 0.48527 0.03846
SER_376 -2.76558 0.13486 3.00754 -0.02555 0.00205 0.02625 1.67901 -1.44042 -0 -0 -0.84265 0.07392 0 0 0 0 0 -0.05482 0.01995 0.46673 0 0.08951 0.60003 -0.77834 0.20998 0.65497 1.05744
GLY_377 -2.16398 0.11024 2.2525 -8e-05 0 0 1.31102 -1.2601 -0.04311 -0.23122 -0.50324 -0.34448 0 0 0 0 0 -0.1314 0 0 0 0.64425 0 0.83697 0.5015 0.43467 1.41355
GLY_378 -2.43959 0.12447 2.48018 -5e-05 0 0 1.21521 -1.41358 -0.01129 -0.14354 -0.32751 -0.39357 0 0 0 0 0 -0.15076 0 0 0 -1.0857 0 0.83697 0.01997 0.11408 -1.17472
VAL_379 -8.24125 1.41151 3.25391 -0.28307 0.24641 0.0566 3.01057 -2.78827 -0.03676 -0.14604 -1.64113 0.1708 0 0 0 0 0 0.225 0.00152 0.08857 0 -0.39904 0 1.9342 -0.62372 0.40972 -3.35046
TYR_380 -6.24222 0.94748 3.60622 -0.69689 0.09263 0.39401 2.73528 -2.3895 -0.01129 -0.14354 -1.87597 -0.20343 0 0 0 0 0 0.22563 0.06127 0 2.37844 0.03014 5e-05 1.2797 -0.00969 0.86938 1.04771
ILE_381 -6.64828 0.99138 3.18783 -0.50029 0.58462 0.09923 2.09805 -2.13463 -0 -0 -0.99951 -0.08425 0 0 0 0 0 -0.03283 0.00629 0.77798 0 -0.2419 0 0.73287 0.22916 0.97985 -0.95443
THR_382 -3.78822 0.48609 3.31715 -0.12336 0.0798 0.06262 1.19518 -1.78719 -0 -0 -0.65803 -1.16919 0 0 -0.50685 0 0 0.07902 0.00893 0.07712 0 0.02246 2.2612 -1.0874 -0.15269 0.78787 -0.89548
ALA_383 -4.53696 0.70447 3.39306 -0.02115 0 0 2.08716 -2.1597 -0.0161 -0.08255 -1.25049 -0.34308 0 0 0 0 0 -0.00674 0 0 0 0.21718 0 1.8394 0.0579 0.51412 0.39651
ASP_384 -5.78939 0.59896 9.14504 -0.11312 0.00811 0.34264 3.42269 -3.79817 -0 -0 -5.84342 -0.49313 0 0 -1.59385 0 0 -0.06237 0.0373 0 1.71245 0.04766 0 -2.3716 -0.03925 0.43121 -4.35825
LYS_385 -3.78923 0.25015 3.81161 -0.3342 0.05792 0.19009 0.89616 -1.76377 -0 -0 -0.76686 -0.15595 0 0 0 0 0 -0.03274 0.03614 1.63498 0 0.02124 0 -1.5107 -0.27338 0.44215 -1.28641
GLN_386 -5.21978 0.55917 6.64088 -0.58169 0.06601 0.58298 3.42314 -2.82567 -0.04996 -0.36234 -3.79623 -0.29858 0 0 -0.89025 -0.77566 0 -0.00617 0.00704 0 2.35586 -0.07928 0 -0.18838 -0.2037 0.47841 -1.1642
LYS_387 -6.43241 0.77052 7.71554 -0.52624 0.06697 0.41384 2.73077 -2.99677 -0.02312 -0.13552 -5.1534 -0.0104 0 0 0 0 0 0.03323 0.19538 2.63691 0 0.18798 0 -1.5107 0.55621 0.6218 -0.85941
ASN_388 -4.66282 0.4788 4.96632 -0.1861 0.04644 0.29348 2.33988 -2.34079 -0.02744 -0.16493 -1.84255 -0.30478 0 0 0 -0.97385 0 0.0129 0.00098 0 1.58045 0.03421 0 -0.93687 0.63468 0.56074 -0.49125
GLY_389 -4.02897 0.14382 4.39351 -4e-05 0 0 1.48373 -2.19436 -0 -0 -2.26378 -0.43755 0 0 -1.08354 0 0 -0.11462 0 0 0 0.44015 0 0.83697 0.02573 0.35298 -2.44597
ILE_390 -8.03877 1.00241 6.92107 -0.49872 0.38195 0.09367 3.4324 -3.42302 -0.0243 -0.13198 -3.16014 0.08102 0 0 0 0 0 0.11542 0.02005 0.57606 0 -0.512 0 0.73287 0.16104 0.44107 -1.8299
LYS_391 -6.36318 0.58036 6.95406 -0.46985 0.16762 0.17476 3.72695 -3.0523 -0.02744 -0.16493 -2.74686 0.11725 0 0 0 -0.77566 0 -0.06632 0.15978 2.56996 0 -0.07966 0 -1.5107 -0.14138 0.61409 -0.33343
ALA_392 -3.49597 0.21125 3.28226 -0.02519 0.00031 0 1.24431 -1.86861 -0 -0 -1.29171 -0.39646 0 0 0 0 0 -0.1347 0 0 0 -0.26498 0 1.8394 -0.48074 0.49372 -0.8871
ASN_393 -6.54992 0.66007 6.53923 -0.18647 0.01761 0.27241 3.217 -3.18799 -0 -0 -3.30702 -0.45911 0 0 -0.38424 0 0 0.11311 6e-05 0 2.21511 0.20601 0 -0.93687 0.23511 0.57756 -0.95834
PHE_394 -5.85155 0.50865 5.29311 -1.01217 0.07094 0.41165 2.47864 -2.56857 -0 -0 -2.64851 0.07383 0 0 0 0 0 -0.03562 0.00086 0 2.12212 -0.12272 0 1.0402 0.42569 0.52119 0.70775
LYS_395 -4.08099 0.34768 3.89796 -0.43817 0.06459 0.24293 1.56271 -1.79183 -0.0243 -0.13198 -1.05031 0.06327 0 0 0 0 0 -0.10082 0.10859 1.3275 0 -0.03132 0 -1.5107 -0.18901 0.36966 -1.36453
ILE_396 -4.18483 0.67024 3.25422 -0.59054 0.33556 0.20151 1.31942 -1.66653 -0.0379 -0.14631 -0.54645 -0.12696 0 0 0 0 0 -0.03994 0.02458 0.56319 0 0.1322 0 0.73287 -0.11747 0.43626 0.21311
ARG_397 -3.55505 0.12234 4.88191 -1.13016 0.37308 0.70348 2.32069 -2.08487 -0 -0 -3.45052 0.15979 0 0 0 -0.78278 0 -0.09251 0.05484 2.50453 0 -0.17895 0 -1.2888 -0.10698 0.38714 -1.16279
HIS_398 -7.61648 0.61998 7.13056 -0.47194 0.05374 0.32331 3.51246 -3.4689 -0.0379 -0.14631 -2.63182 -1.10181 0 0 -1.21498 0 0 -0.0501 0.4972 0 1.95423 -0.07296 0 -0.45461 -0.36191 0.33037 -3.20786
ASN_399 -5.1554 0.4812 4.66553 -0.18533 0.03017 0.27726 2.43729 -2.5106 -0.00704 -0.03059 -1.7598 -0.34554 0 0 0 0 0 -0.05174 0.00068 0 1.51677 0.15352 0 -0.93687 -0.26494 0.29979 -1.38565
VAL_400 -7.32491 1.11931 4.02513 -0.30317 0.21322 0.0651 1.91894 -2.8308 -0 -0 -1.24109 0.06211 0 0 -1.21498 0 0 0.0538 0.02927 0.01103 0 -0.36621 0 1.9342 0.12291 0.37581 -3.3503
GLU_401 -6.32333 0.40282 6.54923 -0.50864 0.26267 1.10255 1.97747 -2.70879 -0 -0 -1.87634 -0.52165 0 0 0 -1.04928 0 0.03186 0.30458 0 3.24843 -0.34989 0 -2.7348 -0.13103 0.43046 -1.89368
ASP_402 -3.56832 0.10064 5.47281 -0.11781 0.03228 0.3721 1.98252 -2.32315 -0 -0 -2.94417 -0.24272 0 0 0 -0.78278 0 0.01497 0.12672 0 2.42802 -0.37279 0 -2.3716 -0.62147 0.4011 -2.41365
GLY_403 -1.68551 0.15024 2.49101 -5e-05 0 0 0.938 -1.22594 -0 -0 -1.08302 -0.3512 0 0 0 0 0 -0.16702 0 0 0 -1.45872 0 0.83697 -0.75853 0.70619 -1.60758
SER_404 -2.50383 0.24969 2.44905 -0.02451 4e-05 0.02304 0.88287 -1.23686 -0 -0 -0.82183 -0.08432 0 0 0 0 0 -0.02983 0.00598 0.46077 0 0.21549 0.61018 -0.77834 -0.29842 0.5736 -0.30725
VAL_405 -5.58389 0.89533 2.66028 -0.31499 0.30723 0.06623 1.2416 -2.03376 -0.00704 -0.03059 -0.78377 -0.42244 0 0 0 0 0 0.10055 0.03064 0.10396 0 -0.35868 0 1.9342 -0.11863 0.33113 -1.98265
GLN_406 -4.42453 0.47532 5.09936 -0.30858 0.04892 0.26299 2.18939 -2.34573 -0.01119 -0.03595 -3.46523 -0.27664 0 0 -0.58117 -0.8738 0 0.00548 0.11137 0 4.04651 -0.06161 0 -0.18838 -0.35146 0.70482 0.01989
LEU_407 -6.66382 0.93438 2.22303 -0.63479 0.18449 0.20156 2.01627 -2.00841 -0 -0 -0.83566 0.12128 0 0 0 0 0 -0.0207 0.07218 1.00535 0 -0.2399 0 0.18072 -0.2651 0.81059 -2.91853
ALA_408 -3.97877 0.35888 4.15206 -0.02451 4e-05 0 1.6149 -2.22593 -0 -0 -1.73187 -0.38928 0 0 0 0 0 -0.10483 0 0 0 -0.21419 0 1.8394 -0.48745 0.52285 -0.66871
ASP_409 -4.96143 0.45263 7.08249 -0.10703 0.00395 0.32058 3.09249 -3.00767 -0 -0 -4.93314 -0.36222 0 0 -1.43981 -0.8738 0 -0.07399 0.02794 0 1.72311 0.04629 0 -2.3716 -0.58275 0.30689 -5.65707
HIS_D_410 -6.79205 0.58655 4.14561 -0.38277 0.00649 0.47143 1.69171 -2.29138 -0.01119 -0.03595 -1.09044 -0.32121 0 0 0 0 0 -0.01155 0.0108 0 2.02921 -0.06916 0 -0.45461 -0.10692 0.37375 -2.25166
TYR_411 -10.0947 1.61589 2.87954 -0.63678 0.57423 0.35816 2.86893 -2.60788 -0 -0 -1.66612 -0.30273 0 0 -0.48019 0 0 0.14243 0.25789 0 3.18116 -0.01109 0.03524 1.2797 0.19552 1.00916 -1.40167
GLN_412 -5.79792 0.81103 5.92163 -0.51822 0.06023 0.44645 3.30895 -2.81578 -0.00899 -0.11845 -3.66136 -0.47283 0 0 -0.85865 0 0 -0.05625 0.19381 0 1.82136 0.15196 0 -0.18838 5.5896 1.21764 5.02582
GLN_413 -3.58465 0.39149 2.09734 -0.74557 0.28568 1.07589 0.49529 -1.31257 -0 -0 -0.0036 -2.26452 0 0 0 0 0 -0.09823 0.00751 0 2.87155 -0.04702 0 -0.18838 5.44743 0.5993 5.02695
ASN_414 -3.16859 0.56937 2.74035 -0.19265 0.02296 0.29688 0.55172 -1.31155 -0.00899 -0.11845 -0.25171 -0.49043 0 0 0 0 0 -0.02984 0.01084 0 2.05631 -0.52932 0 -0.93687 -0.45428 0.60404 -0.64021
THR_415 -4.93216 1.0193 3.01287 -0.18859 0.13474 0.15054 1.56557 -1.83794 -0 -0 -0.97516 -1.27714 0 0 0 0 0 0.89473 0.12095 0.66567 0 0.96459 2.33987 -1.0874 5.28164 2.11135 7.96343
PRO_416 -4.61456 1.15986 3.84692 -0.08296 0 0.05186 1.78393 -1.57967 -0 -0 -1.47403 0.73682 0 0 0 0 0 0.14375 0.02002 0.48662 0 0.04996 0 -2.4119 5.45312 2.28057 5.85032
ILE_417 -8.59421 1.8888 2.80656 -0.44316 0.28832 0.0597 1.79635 -2.54219 -0.0435 -0.26967 -1.34645 0.03637 0 0 0 0 0 0.00794 0.44458 1.28844 0 0.39773 0 0.73287 5.33152 1.8671 3.7071
GLY_418 -2.16962 0.67621 2.45555 -5e-05 0 0 1.32631 -1.26734 -0.00753 -0.03986 -0.18489 -0.43279 0 0 0 0 0 -0.0823 0 0 0 0.45176 0 0.83697 5.63434 1.36724 8.56402
ASP_419 -2.20449 0.29009 2.58099 -0.12288 0.02999 0.38209 0.86507 -1.20249 -0 -0 -1.05437 -0.3202 0 0 0 0 0 -0.06857 0.00042 0 2.50176 -0.4024 0 -2.3716 -0.29113 0.20359 -1.18413
GLY_420 -3.00524 0.52508 3.43968 -0.00031 0 0 1.31347 -1.75435 -0.03709 -0.24133 -1.3628 -0.26988 0 0 0 0 0 -0.09823 0 0 0 0.66758 0 0.83697 0.00355 0.821 0.8381
PRO_421 -3.02584 0.6029 1.57265 -0.06943 0 0.04352 0.51557 -0.71172 -0 -0 0.30256 0.60657 0 0 0 0 0 -0.16166 0.07569 0.17433 0 -0.5388 0 -2.4119 0.51689 0.94352 -1.56516
VAL_422 -4.52892 0.70161 1.65569 -0.32963 0.34487 0.08045 1.11476 -1.39211 -0 -0 -0.48079 -0.84758 0 0 -0.48019 0 0 0.31218 5e-05 0.33913 0 0.5553 0 1.9342 1.16606 0.58715 0.73221
LEU_423 -7.61756 1.30687 0.86688 -0.64811 0.27707 0.22086 0.94121 -1.52975 -0.04651 -0.30803 -0.1561 0.12893 0 0 0 0 0 0.56036 0.04334 0.92845 0 0.03014 0 0.18072 1.44858 0.77822 -2.59444
LEU_424 -8.23496 2.52804 3.0795 -0.56366 0.38393 0.16791 1.90279 -2.38898 -0.01582 -0.13861 -1.05576 0.02931 0 0 0 0 0 0.99512 0.0517 0.19964 0 0.67978 0 0.18072 6.16809 2.08364 6.05238
PRO_425 -2.61802 0.42855 1.73807 -0.07208 0 0.04387 0.41483 -0.73274 -0.01808 -0.12883 0.31821 0.56207 0 0 0 0 0 -0.25485 0.02174 0.21742 0 -1.13811 0 -2.4119 6.42618 2.28691 5.08324
ASP_426 -5.06921 0.66833 6.77682 -0.27381 0.05752 0.89833 3.37435 -2.99167 -0.01808 -0.12883 -4.89787 -0.18216 0 0 -1.07909 -1.63761 0 0.04223 0.00738 0 2.14817 -0.36479 0 -2.3716 1.49681 0.72592 -2.81885
ASN_427 -3.67748 0.26005 3.45257 -0.19402 0.04762 0.32925 1.27707 -1.75071 -0.00101 -0.01983 -1.05088 -1.01292 0 0 0 0 0 -0.05306 0.00042 0 1.88048 -1.02774 0 -0.93687 0.30858 0.16899 -1.99947
HIS_428 -8.43954 1.42238 5.29514 -0.34884 0.00028 0.40308 2.37716 -3.056 -0.01582 -0.13861 -1.87616 -0.49682 0 0 -1.07909 0 0 0.07545 4e-05 0 3.07424 0.08653 0 -0.45461 -0.6531 0.43492 -3.38937
TYR_429 -8.77708 1.28924 2.56137 -0.63859 0.01811 0.0621 2.0531 -2.38875 -2e-05 -0.00075 -1.26353 -0.33221 0 0 -0.73154 0 0 -0.03106 0.3412 0 2.28507 -0.01046 0.23446 1.2797 -0.35448 0.75209 -3.65204
LEU_430 -8.67457 2.17995 0.86683 -0.37395 0.05902 0.02963 1.42785 -1.81508 -0 -0 0.2431 0.40554 0 0 0 0 0 2.40389 0.44512 0.75812 0 -0.36093 0 0.18072 -0.29452 16.4929 13.9736
SER_431 -3.86139 0.28335 4.21286 -0.02766 0.00014 0.06223 1.71257 -2.02544 -0.01023 -0.09506 -1.56623 -0.3099 0 0 0 0 0 0.19396 0.00222 0.32124 0 -0.24398 0.61407 -0.77834 -0.11357 16.6668 15.0376
THR_432 -6.00653 1.41071 5.25982 -0.19522 0.096 0.10676 3.23741 -2.69907 -0 -0 -2.19177 -0.61218 0 0 -0.62522 0 0 -0.04335 0.22175 1.56206 0 0.21762 4.05648 -1.0874 -0.0965 1.16616 3.77753
GLN_433 -3.86925 0.32206 3.81447 -0.26026 0.03594 0.19797 1.50455 -1.79084 -0 -0 -0.89588 -0.52513 0 0 0 -0.97385 0 -0.03305 0.00607 0 2.85337 -0.13434 0 -0.18838 -0.31816 0.83969 0.58497
SER_434 -4.17652 1.00062 3.55066 -0.02843 0.01156 0.02778 1.62054 -1.80756 -0 -0 -0.93778 0.12378 0 0 0 0 0 0.02361 0.0166 0.53625 0 -0.1151 0.601 -0.77834 -0.40563 0.54194 -0.19501
PHE_435 -11.5553 2.79598 3.43052 -0.74931 0.19549 0.26691 1.98676 -2.99349 -0 -0 -1.01971 -0.45077 0 0 0 0 0 -0.00031 0.03362 0 2.69664 -0.19176 0 1.0402 0.60317 1.38416 -2.52719
LEU_436 -7.16854 0.67196 4.14968 -0.54527 0.11128 0.12805 2.10313 -2.37499 -0 -0 -1.5179 0.19494 0 0 -0.62522 0 0 -0.0794 0.05187 0.42108 0 -0.05209 0 0.18072 1.35787 1.37068 -1.62215
SER_437 -3.12813 0.14349 3.24438 -0.02505 0 0.0592 0.82315 -1.42729 -0.02888 -0.19781 -0.35258 -0.53062 0 0 0 0 0 0.01528 4e-05 0.0529 0 -0.57181 0.60199 -0.77834 0.53464 0.37826 -1.18717
LYS_438 -1.96112 0.09424 1.78486 -0.31493 0.03998 0.16681 0.4182 -0.72272 -0.00983 -0.02338 0.29485 -0.16988 0 0 0 0 0 -0.04438 0.00977 1.83108 0 -0.17437 0 -1.5107 -0.12955 0.21429 -0.20678
ASP_439 -4.98945 0.93238 8.28452 -0.23572 0.09897 0.7613 4.86881 -3.21929 -0.00549 -0.03537 -7.87431 -1.21674 0 0 -0.68486 -0.94317 0 0.06836 0.00049 0 2.08827 -0.75066 0 -2.3716 -0.31972 0.92868 -4.6146
PRO_440 -3.49594 0.55816 2.61116 -0.09444 0.00153 0.05922 1.02981 -1.09363 -0 -0 0.52222 0.68862 0 0 0 0 0 -0.15863 0.00605 0.58777 0 -0.5385 0 -2.4119 -0.37686 0.94747 -1.15788
ASN_441 -3.27283 0.38492 3.88324 -0.21686 0.00963 0.29996 1.93378 -1.67359 -0 -0 -2.28485 -0.30163 0 0 -0.68486 -0.94317 0 -0.03692 0.01659 0 2.72353 0.115 0 -0.93687 -0.11121 0.28483 -0.81131
GLU_442 -7.11429 0.49619 8.83605 -0.32548 0.06987 0.42038 4.16179 -3.53766 -0.04279 -0.29519 -5.8848 -0.23416 0 0 -1.59517 -0.73769 0 -0.05656 0.07378 0 4.75041 0.12528 0 -2.7348 0.20285 0.46449 -2.95749
LYS_443 -5.52687 0.30028 5.34157 -0.47523 0.12623 0.23162 1.582 -2.24054 -0.00983 -0.02338 -1.14196 0.24108 0 0 0 0 0 -0.05943 0.04134 2.26097 0 -0.04764 0 -1.5107 0.28041 0.59491 -0.03519
ARG_444 -8.78169 0.58176 8.2179 -1.09973 0.2002 0.74462 3.65018 -3.79805 -0.03453 -0.29519 -3.5698 0.25334 0 0 -0.89587 -1.04928 0 0.00353 0.26753 3.50547 0 0.08869 0 -1.2888 0.12367 0.74215 -2.43389
ASP_445 -5.84976 0.56123 5.99868 -0.26904 0.06108 0.88494 2.82821 -2.89577 -0.00867 -0.08932 -3.17066 -0.52758 0 0 0 0 0 -0.0126 0.02651 0 2.01442 -0.65766 0 -2.3716 0.02508 0.63624 -2.81627
HIS_446 -6.49243 1.03015 5.72052 -0.68281 0.01089 0.71709 2.82536 -2.94022 -0 -0 -2.0515 -1.61348 0 0 0 0 0 -0.03615 0.00501 0 1.85415 0.04559 0 -0.45461 -0.17706 0.38869 -1.8508
MET_447 -4.58626 0.58477 3.08886 -0.52413 0.22603 0.11455 1.05173 -1.80505 -0.00661 -0.05568 -0.97137 -0.32613 0 0 0 0 0 -0.09729 0.03838 2.04621 0 0.15839 0 0.60916 0.02274 0.34821 -0.0835
VAL_448 -8.42341 1.40385 3.80951 -0.24407 0.21083 0.03706 2.8403 -2.9765 -0 -0 -1.81145 0.06186 0 0 0 0 0 -0.0095 0.03795 0.93197 0 -0.37256 0 1.9342 0.3573 0.54752 -1.66515
LEU_449 -9.64489 1.35036 3.41917 -0.53259 0.42598 0.14158 3.31809 -2.88188 -0 -0 -1.51135 0.28822 0 0 0 0 0 0.04274 0.04299 0.29109 0 -0.27516 0 0.18072 -0.03054 0.7883 -4.58715
LEU_450 -7.1824 0.64641 6.23854 -0.65102 0.2846 0.20962 3.05229 -3.12178 -0.00079 -0.0053 -2.36921 -0.01955 0 0 0 0 0 0.06455 0.06034 1.46965 0 -0.2201 0 0.18072 -0.38024 0.81883 -0.92483
GLU_451 -5.09408 0.4612 5.26876 -0.41308 0.0601 0.85072 2.57733 -2.67519 -0 -0 -2.35922 -0.46607 0 0 0 0 0 0.1801 0.02034 0 3.23238 -0.30072 0 -2.7348 -0.34074 0.64431 -1.08867
PHE_452 -10.2924 1.39534 3.0524 -0.92412 0.1291 0.40532 2.99327 -3.05395 -0.00073 -0.01092 -2.0781 0.00182 0 0 0 0 0 0.01578 0.06531 0 1.97982 -0.33967 0 1.0402 -0.19534 0.55428 -5.26264
VAL_453 -9.44262 1.80728 3.50389 -0.3088 0.2472 0.06221 2.84597 -3.04159 -0.01572 -0.12653 -2.41648 0.19761 0 0 0 0 0 0.06011 0.051 0.07953 0 -0.09497 0 1.9342 0.14644 1.1635 -3.34778
THR_454 -4.87057 0.38622 4.65876 -0.11443 0.05581 0.04987 1.91522 -2.54907 -0.02398 -0.10963 -0.93392 -1.14242 0 0 0 0 0 -0.04222 0.01387 0.74304 0 0.04552 2.26837 -1.0874 0.27649 1.16072 0.70024
ALA_455 -2.45987 0.13379 2.47287 -0.0224 0 0 1.54581 -1.51566 -0 -0 -0.87364 -0.35079 0 0 0 0 0 -0.05738 0 0 0 -0.33424 0 1.8394 -0.18345 0.49238 0.68681
ALA_456 -3.43416 0.37744 1.76392 -0.02842 0.00649 0 1.22458 -1.57764 -0 -0 -1.71426 -0.42563 0 0 0 0 0 -0.06531 0 0 0 0.14663 0 1.8394 -0.52487 0.34114 -2.07069
GLY_457 -4.08749 0.35965 4.2499 -4e-05 0 0 2.42811 -2.31691 -2e-05 -0.00075 -3.16467 -0.36875 0 0 0 0 0 -0.16871 0 0 0 -1.35152 0 0.83697 -0.64446 0.69852 -3.53017
ILE_458 -9.14006 1.40439 2.87165 -0.65071 0.55558 0.15679 2.77703 -2.76055 -0.00073 -0.01092 -1.90824 -0.11445 0 0 -0.73154 0 0 -0.04842 0.01003 3.56271 0 -0.13785 0 0.73287 -0.47909 0.9696 -2.94192
THR_459 -6.31223 0.71376 3.26684 -0.13943 0.22973 0.08043 1.60754 -2.23591 -0.01717 -0.13565 -1.04385 -1.21427 0 0 0 0 0 0.06499 0.04899 0.01411 0 -0.13988 2.22818 -1.0874 -0.26293 0.79811 -3.53605
HIS_460 -5.19923 0.61899 4.41518 -0.42786 0.0977 0.42533 2.12094 -2.25693 -0.01851 -0.16078 -2.00617 -0.34765 0 0 0 0 0 0.21793 0.01159 0 3.12399 -0.13781 0 -0.45461 0.22581 0.60829 0.8562
GLY_461 -2.91764 0.19258 2.75607 -0.00011 0 0 1.33671 -1.58726 -0 -0 -0.79727 -0.42763 0 0 0 0 0 0.07882 0 0 0 0.20249 0 0.83697 1.18986 0.41979 1.28337
MET:CtermProteinFull_462 -4.84593 0.37626 4.12337 -0.91784 0.09406 1.01637 1.115 -1.77121 -0.01851 -0.16078 -0.85785 -0.07071 0 0 0 0 0 0 0.30314 3.56456 0 0 0 0.60916 0.78584 0.36392 3.70888
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 641768 DOMAINID 635351 MODEL 3 Ortho-DimFinal.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 195.875
ATOM      1  N   MET A   1      56.884 -30.515 -18.689  1.00  0.410          N  
ATOM      2  CA  MET A   1      56.164 -29.286 -19.012  1.00  1.070          C  
ATOM      3  C   MET A   1      55.642 -28.614 -17.756  1.00  0.950          C  
ATOM      4  O   MET A   1      54.663 -29.073 -17.175  1.00  0.940          O  
ATOM      5  CB  MET A   1      54.992 -29.584 -19.956  1.00  1.230          C  
ATOM      6  CG  MET A   1      54.175 -28.340 -20.386  1.00  1.230          C  
ATOM      7  SD  MET A   1      52.784 -28.732 -21.491  1.00  1.230          S  
ATOM      8  CE  MET A   1      53.582 -29.062 -23.060  1.00  1.230          C  
ATOM      9 1H   MET A   1      57.239 -30.938 -19.534  1.00  0.490          H  
ATOM     10 2H   MET A   1      57.657 -30.304 -18.075  1.00  0.490          H  
ATOM     11 3H   MET A   1      56.255 -31.158 -18.228  1.00  0.490          H  
ATOM     12  HA  MET A   1      56.852 -28.595 -19.499  1.00  1.280          H  
ATOM     13 1HB  MET A   1      55.371 -30.073 -20.847  1.00  1.480          H  
ATOM     14 2HB  MET A   1      54.305 -30.279 -19.469  1.00  1.480          H  
ATOM     15 1HG  MET A   1      53.768 -27.844 -19.500  1.00  1.480          H  
ATOM     16 2HG  MET A   1      54.829 -27.632 -20.897  1.00  1.480          H  
ATOM     17 1HE  MET A   1      52.827 -29.313 -23.806  1.00  1.480          H  
ATOM     18 2HE  MET A   1      54.131 -28.178 -23.384  1.00  1.480          H  
ATOM     19 3HE  MET A   1      54.264 -29.886 -22.960  1.00  1.480          H  
ATOM     20  N   VAL A   2      56.314 -27.548 -17.325  1.00  0.880          N  
ATOM     21  CA  VAL A   2      55.921 -26.799 -16.128  1.00  0.740          C  
ATOM     22  C   VAL A   2      55.810 -25.317 -16.483  1.00  0.580          C  
ATOM     23  O   VAL A   2      56.716 -24.763 -17.110  1.00  0.620          O  
ATOM     24  CB  VAL A   2      56.940 -27.016 -14.982  1.00  1.090          C  
ATOM     25  CG1 VAL A   2      56.528 -26.215 -13.735  1.00  1.090          C  
ATOM     26  CG2 VAL A   2      57.015 -28.501 -14.654  1.00  1.090          C  
ATOM     27  H   VAL A   2      57.113 -27.218 -17.852  1.00  1.060          H  
ATOM     28  HA  VAL A   2      54.940 -27.144 -15.790  1.00  0.890          H  
ATOM     29  HB  VAL A   2      57.920 -26.656 -15.294  1.00  1.310          H  
ATOM     30 1HG1 VAL A   2      57.253 -26.375 -12.941  1.00  1.310          H  
ATOM     31 2HG1 VAL A   2      56.488 -25.155 -13.963  1.00  1.310          H  
ATOM     32 3HG1 VAL A   2      55.544 -26.551 -13.400  1.00  1.310          H  
ATOM     33 1HG2 VAL A   2      57.730 -28.660 -13.851  1.00  1.310          H  
ATOM     34 2HG2 VAL A   2      56.032 -28.837 -14.348  1.00  1.310          H  
ATOM     35 3HG2 VAL A   2      57.331 -29.061 -15.525  1.00  1.310          H  
ATOM     36  N   SER A   3      54.691 -24.690 -16.131  1.00  0.500          N  
ATOM     37  CA  SER A   3      54.472 -23.277 -16.424  1.00  0.460          C  
ATOM     38  C   SER A   3      55.203 -22.393 -15.415  1.00  0.380          C  
ATOM     39  O   SER A   3      55.660 -22.863 -14.377  1.00  0.430          O  
ATOM     40  CB  SER A   3      53.002 -22.974 -16.410  1.00  0.660          C  
ATOM     41  OG  SER A   3      52.520 -23.077 -15.122  1.00  0.660          O  
ATOM     42  H   SER A   3      53.974 -25.198 -15.600  1.00  0.600          H  
ATOM     43  HA  SER A   3      54.867 -23.065 -17.418  1.00  0.550          H  
ATOM     44 1HB  SER A   3      52.827 -21.973 -16.790  1.00  0.790          H  
ATOM     45 2HB  SER A   3      52.477 -23.671 -17.058  1.00  0.790          H  
ATOM     46  HG  SER A   3      52.521 -24.041 -14.915  1.00  0.790          H  
ATOM     47  N   LYS A   4      55.287 -21.088 -15.683  1.00  0.270          N  
ATOM     48  CA  LYS A   4      55.987 -20.193 -14.758  1.00  0.210          C  
ATOM     49  C   LYS A   4      55.291 -20.027 -13.405  1.00  0.180          C  
ATOM     50  O   LYS A   4      55.936 -20.041 -12.363  1.00  0.280          O  
ATOM     51  CB  LYS A   4      56.179 -18.813 -15.402  1.00  0.320          C  
ATOM     52  CG  LYS A   4      56.951 -17.781 -14.543  1.00  0.320          C  
ATOM     53  CD  LYS A   4      58.410 -18.206 -14.324  1.00  0.320          C  
ATOM     54  CE  LYS A   4      59.207 -17.161 -13.558  1.00  0.320          C  
ATOM     55  NZ  LYS A   4      60.622 -17.619 -13.322  1.00  0.320          N  
ATOM     56  H   LYS A   4      54.892 -20.728 -16.539  1.00  0.320          H  
ATOM     57  HA  LYS A   4      56.966 -20.632 -14.568  1.00  0.250          H  
ATOM     58 1HB  LYS A   4      56.711 -18.924 -16.346  1.00  0.380          H  
ATOM     59 2HB  LYS A   4      55.203 -18.382 -15.625  1.00  0.380          H  
ATOM     60 1HG  LYS A   4      56.942 -16.821 -15.056  1.00  0.380          H  
ATOM     61 2HG  LYS A   4      56.466 -17.653 -13.575  1.00  0.380          H  
ATOM     62 1HD  LYS A   4      58.440 -19.121 -13.732  1.00  0.380          H  
ATOM     63 2HD  LYS A   4      58.893 -18.397 -15.280  1.00  0.380          H  
ATOM     64 1HE  LYS A   4      59.223 -16.228 -14.117  1.00  0.380          H  
ATOM     65 2HE  LYS A   4      58.726 -16.986 -12.593  1.00  0.380          H  
ATOM     66 1HZ  LYS A   4      61.124 -16.920 -12.798  1.00  0.380          H  
ATOM     67 2HZ  LYS A   4      60.599 -18.511 -12.783  1.00  0.380          H  
ATOM     68 3HZ  LYS A   4      61.086 -17.783 -14.199  1.00  0.380          H  
ATOM     69  N   GLY A   5      53.970 -19.890 -13.392  1.00  0.090          N  
ATOM     70  CA  GLY A   5      53.252 -19.689 -12.130  1.00  0.060          C  
ATOM     71  C   GLY A   5      53.497 -20.835 -11.141  1.00  0.050          C  
ATOM     72  O   GLY A   5      53.575 -20.628  -9.929  1.00  0.040          O  
ATOM     73  H   GLY A   5      53.460 -19.883 -14.264  1.00  0.110          H  
ATOM     74 1HA  GLY A   5      53.574 -18.746 -11.684  1.00  0.070          H  
ATOM     75 2HA  GLY A   5      52.192 -19.583 -12.338  1.00  0.070          H  
ATOM     76  N   GLU A   6      53.683 -22.046 -11.656  1.00  0.050          N  
ATOM     77  CA  GLU A   6      53.926 -23.233 -10.849  1.00  0.030          C  
ATOM     78  C   GLU A   6      55.234 -23.173 -10.060  1.00  0.060          C  
ATOM     79  O   GLU A   6      55.375 -23.837  -9.031  1.00  0.120          O  
ATOM     80  CB  GLU A   6      53.900 -24.477 -11.737  1.00  0.050          C  
ATOM     81  CG  GLU A   6      52.518 -24.829 -12.272  1.00  0.050          C  
ATOM     82  CD  GLU A   6      52.511 -25.989 -13.222  1.00  0.050          C  
ATOM     83  OE1 GLU A   6      52.341 -27.090 -12.770  1.00  0.050          O  
ATOM     84  OE2 GLU A   6      52.678 -25.771 -14.418  1.00  0.050          O  
ATOM     85  H   GLU A   6      53.622 -22.167 -12.662  1.00  0.060          H  
ATOM     86  HA  GLU A   6      53.120 -23.319 -10.128  1.00  0.040          H  
ATOM     87 1HB  GLU A   6      54.548 -24.314 -12.591  1.00  0.060          H  
ATOM     88 2HB  GLU A   6      54.285 -25.333 -11.187  1.00  0.060          H  
ATOM     89 1HG  GLU A   6      51.896 -25.092 -11.430  1.00  0.060          H  
ATOM     90 2HG  GLU A   6      52.073 -23.956 -12.743  1.00  0.060          H  
ATOM     91  N   GLU A   7      56.205 -22.371 -10.503  1.00  0.020          N  
ATOM     92  CA  GLU A   7      57.480 -22.295  -9.802  1.00  0.050          C  
ATOM     93  C   GLU A   7      57.305 -21.662  -8.430  1.00  0.060          C  
ATOM     94  O   GLU A   7      58.096 -21.890  -7.511  1.00  0.100          O  
ATOM     95  CB  GLU A   7      58.518 -21.482 -10.584  1.00  0.060          C  
ATOM     96  CG  GLU A   7      59.019 -22.112 -11.886  1.00  0.060          C  
ATOM     97  CD  GLU A   7      60.101 -21.263 -12.551  1.00  0.060          C  
ATOM     98  OE1 GLU A   7      60.393 -20.194 -12.033  1.00  0.060          O  
ATOM     99  OE2 GLU A   7      60.629 -21.668 -13.559  1.00  0.060          O  
ATOM    100  H   GLU A   7      56.061 -21.764 -11.316  1.00  0.020          H  
ATOM    101  HA  GLU A   7      57.863 -23.307  -9.670  1.00  0.060          H  
ATOM    102 1HB  GLU A   7      58.087 -20.511 -10.837  1.00  0.070          H  
ATOM    103 2HB  GLU A   7      59.383 -21.296  -9.949  1.00  0.070          H  
ATOM    104 1HG  GLU A   7      59.413 -23.105 -11.679  1.00  0.070          H  
ATOM    105 2HG  GLU A   7      58.171 -22.218 -12.571  1.00  0.070          H  
ATOM    106  N   LEU A   8      56.230 -20.899  -8.254  1.00  0.070          N  
ATOM    107  CA  LEU A   8      56.022 -20.144  -7.040  1.00  0.080          C  
ATOM    108  C   LEU A   8      55.541 -21.029  -5.928  1.00  0.060          C  
ATOM    109  O   LEU A   8      55.449 -20.603  -4.778  1.00  0.130          O  
ATOM    110  CB  LEU A   8      54.939 -19.111  -7.285  1.00  0.110          C  
ATOM    111  CG  LEU A   8      55.195 -18.113  -8.389  1.00  0.110          C  
ATOM    112  CD1 LEU A   8      53.971 -17.240  -8.470  1.00  0.110          C  
ATOM    113  CD2 LEU A   8      56.491 -17.362  -8.159  1.00  0.110          C  
ATOM    114  H   LEU A   8      55.533 -20.801  -8.998  1.00  0.080          H  
ATOM    115  HA  LEU A   8      56.958 -19.689  -6.730  1.00  0.100          H  
ATOM    116 1HB  LEU A   8      54.022 -19.638  -7.530  1.00  0.130          H  
ATOM    117 2HB  LEU A   8      54.773 -18.558  -6.360  1.00  0.130          H  
ATOM    118  HG  LEU A   8      55.275 -18.628  -9.349  1.00  0.130          H  
ATOM    119 1HD1 LEU A   8      54.107 -16.539  -9.260  1.00  0.130          H  
ATOM    120 2HD1 LEU A   8      53.103 -17.865  -8.675  1.00  0.130          H  
ATOM    121 3HD1 LEU A   8      53.831 -16.724  -7.539  1.00  0.130          H  
ATOM    122 1HD2 LEU A   8      56.638 -16.649  -8.974  1.00  0.130          H  
ATOM    123 2HD2 LEU A   8      56.448 -16.857  -7.219  1.00  0.130          H  
ATOM    124 3HD2 LEU A   8      57.328 -18.053  -8.152  1.00  0.130          H  
ATOM    125  N   PHE A   9      55.214 -22.260  -6.275  1.00  0.070          N  
ATOM    126  CA  PHE A   9      54.708 -23.218  -5.342  1.00  0.070          C  
ATOM    127  C   PHE A   9      55.665 -24.384  -5.190  1.00  0.110          C  
ATOM    128  O   PHE A   9      55.262 -25.460  -4.750  1.00  0.130          O  
ATOM    129  CB  PHE A   9      53.368 -23.692  -5.825  1.00  0.100          C  
ATOM    130  CG  PHE A   9      52.328 -22.627  -5.898  1.00  0.100          C  
ATOM    131  CD1 PHE A   9      52.183 -21.849  -7.036  1.00  0.100          C  
ATOM    132  CD2 PHE A   9      51.456 -22.441  -4.853  1.00  0.100          C  
ATOM    133  CE1 PHE A   9      51.200 -20.909  -7.116  1.00  0.100          C  
ATOM    134  CE2 PHE A   9      50.469 -21.503  -4.922  1.00  0.100          C  
ATOM    135  CZ  PHE A   9      50.334 -20.731  -6.056  1.00  0.100          C  
ATOM    136  H   PHE A   9      55.328 -22.569  -7.247  1.00  0.080          H  
ATOM    137  HA  PHE A   9      54.592 -22.740  -4.373  1.00  0.080          H  
ATOM    138 1HB  PHE A   9      53.489 -24.144  -6.809  1.00  0.120          H  
ATOM    139 2HB  PHE A   9      53.017 -24.424  -5.157  1.00  0.120          H  
ATOM    140  HD1 PHE A   9      52.861 -21.994  -7.878  1.00  0.120          H  
ATOM    141  HD2 PHE A   9      51.559 -23.062  -3.967  1.00  0.120          H  
ATOM    142  HE1 PHE A   9      51.111 -20.319  -8.024  1.00  0.120          H  
ATOM    143  HE2 PHE A   9      49.786 -21.378  -4.086  1.00  0.120          H  
ATOM    144  HZ  PHE A   9      49.541 -19.987  -6.117  1.00  0.120          H  
ATOM    145  N   THR A  10      56.942 -24.170  -5.541  1.00  0.140          N  
ATOM    146  CA  THR A  10      57.950 -25.224  -5.417  1.00  0.190          C  
ATOM    147  C   THR A  10      58.138 -25.633  -3.949  1.00  0.100          C  
ATOM    148  O   THR A  10      58.380 -26.799  -3.657  1.00  0.340          O  
ATOM    149  CB  THR A  10      59.282 -24.767  -6.071  1.00  0.250          C  
ATOM    150  OG1 THR A  10      60.215 -25.847  -6.101  1.00  0.250          O  
ATOM    151  CG2 THR A  10      59.922 -23.605  -5.301  1.00  0.250          C  
ATOM    152  H   THR A  10      57.219 -23.270  -5.945  1.00  0.170          H  
ATOM    153  HA  THR A  10      57.600 -26.102  -5.963  1.00  0.230          H  
ATOM    154  HB  THR A  10      59.078 -24.441  -7.092  1.00  0.300          H  
ATOM    155  HG1 THR A  10      59.915 -26.567  -6.716  1.00  0.300          H  
ATOM    156 1HG2 THR A  10      60.841 -23.312  -5.804  1.00  0.300          H  
ATOM    157 2HG2 THR A  10      59.241 -22.756  -5.275  1.00  0.300          H  
ATOM    158 3HG2 THR A  10      60.160 -23.909  -4.298  1.00  0.300          H  
ATOM    159  N   GLY A  11      57.999 -24.672  -3.034  1.00  0.130          N  
ATOM    160  CA  GLY A  11      58.126 -24.906  -1.610  1.00  0.100          C  
ATOM    161  C   GLY A  11      56.805 -24.654  -0.902  1.00  0.090          C  
ATOM    162  O   GLY A  11      55.726 -24.940  -1.425  1.00  0.260          O  
ATOM    163  H   GLY A  11      57.818 -23.730  -3.347  1.00  0.160          H  
ATOM    164 1HA  GLY A  11      58.448 -25.933  -1.431  1.00  0.120          H  
ATOM    165 2HA  GLY A  11      58.887 -24.243  -1.200  1.00  0.120          H  
ATOM    166  N   VAL A  12      56.907 -24.128   0.309  1.00  0.130          N  
ATOM    167  CA  VAL A  12      55.747 -23.860   1.144  1.00  0.090          C  
ATOM    168  C   VAL A  12      55.370 -22.395   1.003  1.00  0.060          C  
ATOM    169  O   VAL A  12      56.222 -21.512   1.122  1.00  0.050          O  
ATOM    170  CB  VAL A  12      56.032 -24.230   2.609  1.00  0.140          C  
ATOM    171  CG1 VAL A  12      54.818 -23.893   3.489  1.00  0.140          C  
ATOM    172  CG2 VAL A  12      56.364 -25.729   2.686  1.00  0.140          C  
ATOM    173  H   VAL A  12      57.831 -23.900   0.645  1.00  0.160          H  
ATOM    174  HA  VAL A  12      54.909 -24.468   0.793  1.00  0.110          H  
ATOM    175  HB  VAL A  12      56.875 -23.648   2.974  1.00  0.170          H  
ATOM    176 1HG1 VAL A  12      55.039 -24.159   4.524  1.00  0.170          H  
ATOM    177 2HG1 VAL A  12      54.595 -22.828   3.444  1.00  0.170          H  
ATOM    178 3HG1 VAL A  12      53.947 -24.457   3.150  1.00  0.170          H  
ATOM    179 1HG2 VAL A  12      56.574 -26.001   3.721  1.00  0.170          H  
ATOM    180 2HG2 VAL A  12      55.513 -26.306   2.321  1.00  0.170          H  
ATOM    181 3HG2 VAL A  12      57.236 -25.953   2.070  1.00  0.170          H  
ATOM    182  N   VAL A  13      54.100 -22.153   0.718  1.00  0.050          N  
ATOM    183  CA  VAL A  13      53.591 -20.815   0.491  1.00  0.050          C  
ATOM    184  C   VAL A  13      52.576 -20.386   1.561  1.00  0.020          C  
ATOM    185  O   VAL A  13      51.566 -21.070   1.731  1.00  0.010          O  
ATOM    186  CB  VAL A  13      52.900 -20.780  -0.887  1.00  0.070          C  
ATOM    187  CG1 VAL A  13      52.297 -19.419  -1.168  1.00  0.070          C  
ATOM    188  CG2 VAL A  13      53.905 -21.142  -1.979  1.00  0.070          C  
ATOM    189  H   VAL A  13      53.471 -22.962   0.666  1.00  0.060          H  
ATOM    190  HA  VAL A  13      54.439 -20.143   0.436  1.00  0.060          H  
ATOM    191  HB  VAL A  13      52.114 -21.487  -0.886  1.00  0.080          H  
ATOM    192 1HG1 VAL A  13      51.810 -19.439  -2.141  1.00  0.080          H  
ATOM    193 2HG1 VAL A  13      51.561 -19.165  -0.416  1.00  0.080          H  
ATOM    194 3HG1 VAL A  13      53.086 -18.671  -1.162  1.00  0.080          H  
ATOM    195 1HG2 VAL A  13      53.408 -21.133  -2.946  1.00  0.080          H  
ATOM    196 2HG2 VAL A  13      54.717 -20.414  -1.987  1.00  0.080          H  
ATOM    197 3HG2 VAL A  13      54.319 -22.136  -1.798  1.00  0.080          H  
ATOM    198  N   PRO A  14      52.813 -19.283   2.305  1.00  0.040          N  
ATOM    199  CA  PRO A  14      51.913 -18.717   3.306  1.00  0.040          C  
ATOM    200  C   PRO A  14      50.584 -18.385   2.651  1.00  0.020          C  
ATOM    201  O   PRO A  14      50.569 -17.987   1.482  1.00  0.030          O  
ATOM    202  CB  PRO A  14      52.654 -17.447   3.751  1.00  0.060          C  
ATOM    203  CG  PRO A  14      54.111 -17.740   3.481  1.00  0.060          C  
ATOM    204  CD  PRO A  14      54.118 -18.591   2.223  1.00  0.060          C  
ATOM    205  HA  PRO A  14      51.781 -19.423   4.140  1.00  0.050          H  
ATOM    206 1HB  PRO A  14      52.289 -16.577   3.190  1.00  0.070          H  
ATOM    207 2HB  PRO A  14      52.446 -17.249   4.813  1.00  0.070          H  
ATOM    208 1HG  PRO A  14      54.665 -16.788   3.344  1.00  0.070          H  
ATOM    209 2HG  PRO A  14      54.563 -18.256   4.336  1.00  0.070          H  
ATOM    210 1HD  PRO A  14      54.178 -17.965   1.321  1.00  0.070          H  
ATOM    211 2HD  PRO A  14      54.962 -19.301   2.315  1.00  0.070          H  
ATOM    212  N   ILE A  15      49.493 -18.584   3.385  1.00  0.020          N  
ATOM    213  CA  ILE A  15      48.146 -18.333   2.879  1.00  0.020          C  
ATOM    214  C   ILE A  15      47.307 -17.413   3.749  1.00  0.020          C  
ATOM    215  O   ILE A  15      47.202 -17.582   4.974  1.00  0.020          O  
ATOM    216  CB  ILE A  15      47.345 -19.627   2.730  1.00  0.030          C  
ATOM    217  CG1 ILE A  15      48.062 -20.564   1.833  1.00  0.030          C  
ATOM    218  CG2 ILE A  15      45.888 -19.305   2.150  1.00  0.030          C  
ATOM    219  CD1 ILE A  15      47.479 -21.903   1.867  1.00  0.030          C  
ATOM    220  H   ILE A  15      49.610 -18.919   4.342  1.00  0.020          H  
ATOM    221  HA  ILE A  15      48.238 -17.868   1.900  1.00  0.020          H  
ATOM    222  HB  ILE A  15      47.280 -20.103   3.696  1.00  0.030          H  
ATOM    223 1HG1 ILE A  15      48.074 -20.177   0.819  1.00  0.030          H  
ATOM    224 2HG1 ILE A  15      49.071 -20.654   2.163  1.00  0.030          H  
ATOM    225 1HG2 ILE A  15      45.289 -20.191   2.035  1.00  0.030          H  
ATOM    226 2HG2 ILE A  15      45.352 -18.649   2.818  1.00  0.030          H  
ATOM    227 3HG2 ILE A  15      45.990 -18.821   1.173  1.00  0.030          H  
ATOM    228 1HD1 ILE A  15      48.049 -22.558   1.263  1.00  0.030          H  
ATOM    229 2HD1 ILE A  15      47.492 -22.265   2.889  1.00  0.030          H  
ATOM    230 3HD1 ILE A  15      46.475 -21.887   1.506  1.00  0.030          H  
ATOM    231  N   LEU A  16      46.682 -16.445   3.104  1.00  0.020          N  
ATOM    232  CA  LEU A  16      45.745 -15.557   3.763  1.00  0.030          C  
ATOM    233  C   LEU A  16      44.362 -15.632   3.125  1.00  0.020          C  
ATOM    234  O   LEU A  16      44.233 -15.549   1.900  1.00  0.070          O  
ATOM    235  CB  LEU A  16      46.257 -14.115   3.727  1.00  0.040          C  
ATOM    236  CG  LEU A  16      45.261 -13.028   4.203  1.00  0.040          C  
ATOM    237  CD1 LEU A  16      44.921 -13.212   5.668  1.00  0.040          C  
ATOM    238  CD2 LEU A  16      45.877 -11.656   3.974  1.00  0.040          C  
ATOM    239  H   LEU A  16      46.849 -16.348   2.098  1.00  0.020          H  
ATOM    240  HA  LEU A  16      45.653 -15.872   4.803  1.00  0.040          H  
ATOM    241 1HB  LEU A  16      47.140 -14.055   4.358  1.00  0.050          H  
ATOM    242 2HB  LEU A  16      46.551 -13.883   2.707  1.00  0.050          H  
ATOM    243  HG  LEU A  16      44.340 -13.106   3.637  1.00  0.050          H  
ATOM    244 1HD1 LEU A  16      44.217 -12.446   5.948  1.00  0.050          H  
ATOM    245 2HD1 LEU A  16      44.467 -14.171   5.848  1.00  0.050          H  
ATOM    246 3HD1 LEU A  16      45.821 -13.131   6.269  1.00  0.050          H  
ATOM    247 1HD2 LEU A  16      45.170 -10.885   4.296  1.00  0.050          H  
ATOM    248 2HD2 LEU A  16      46.797 -11.569   4.549  1.00  0.050          H  
ATOM    249 3HD2 LEU A  16      46.099 -11.522   2.922  1.00  0.050          H  
ATOM    250  N   VAL A  17      43.328 -15.821   3.938  1.00  0.020          N  
ATOM    251  CA  VAL A  17      41.977 -15.809   3.399  1.00  0.060          C  
ATOM    252  C   VAL A  17      41.162 -14.717   4.086  1.00  0.050          C  
ATOM    253  O   VAL A  17      40.939 -14.740   5.297  1.00  0.020          O  
ATOM    254  CB  VAL A  17      41.259 -17.169   3.603  1.00  0.070          C  
ATOM    255  CG1 VAL A  17      39.848 -17.087   3.025  1.00  0.070          C  
ATOM    256  CG2 VAL A  17      42.051 -18.306   2.947  1.00  0.070          C  
ATOM    257  H   VAL A  17      43.492 -15.955   4.942  1.00  0.020          H  
ATOM    258  HA  VAL A  17      42.012 -15.587   2.332  1.00  0.070          H  
ATOM    259  HB  VAL A  17      41.168 -17.361   4.650  1.00  0.080          H  
ATOM    260 1HG1 VAL A  17      39.339 -18.019   3.177  1.00  0.080          H  
ATOM    261 2HG1 VAL A  17      39.278 -16.293   3.510  1.00  0.080          H  
ATOM    262 3HG1 VAL A  17      39.923 -16.882   1.955  1.00  0.080          H  
ATOM    263 1HG2 VAL A  17      41.537 -19.252   3.105  1.00  0.080          H  
ATOM    264 2HG2 VAL A  17      42.142 -18.119   1.873  1.00  0.080          H  
ATOM    265 3HG2 VAL A  17      43.041 -18.358   3.391  1.00  0.080          H  
ATOM    266  N   GLU A  18      40.664 -13.773   3.312  1.00  0.070          N  
ATOM    267  CA  GLU A  18      39.861 -12.703   3.900  1.00  0.060          C  
ATOM    268  C   GLU A  18      38.453 -12.820   3.365  1.00  0.060          C  
ATOM    269  O   GLU A  18      38.214 -12.533   2.190  1.00  0.070          O  
ATOM    270  CB  GLU A  18      40.447 -11.309   3.628  1.00  0.090          C  
ATOM    271  CG  GLU A  18      41.792 -11.016   4.317  1.00  0.090          C  
ATOM    272  CD  GLU A  18      42.257  -9.589   4.086  1.00  0.090          C  
ATOM    273  OE1 GLU A  18      41.665  -8.947   3.250  1.00  0.090          O  
ATOM    274  OE2 GLU A  18      43.164  -9.116   4.759  1.00  0.090          O  
ATOM    275  H   GLU A  18      40.826 -13.813   2.298  1.00  0.080          H  
ATOM    276  HA  GLU A  18      39.813 -12.838   4.981  1.00  0.070          H  
ATOM    277 1HB  GLU A  18      40.597 -11.187   2.554  1.00  0.110          H  
ATOM    278 2HB  GLU A  18      39.736 -10.549   3.948  1.00  0.110          H  
ATOM    279 1HG  GLU A  18      41.699 -11.205   5.385  1.00  0.110          H  
ATOM    280 2HG  GLU A  18      42.527 -11.699   3.918  1.00  0.110          H  
ATOM    281  N   LEU A  19      37.521 -13.284   4.201  1.00  0.040          N  
ATOM    282  CA  LEU A  19      36.170 -13.529   3.705  1.00  0.040          C  
ATOM    283  C   LEU A  19      35.133 -12.625   4.356  1.00  0.040          C  
ATOM    284  O   LEU A  19      34.884 -12.668   5.565  1.00  0.040          O  
ATOM    285  CB  LEU A  19      35.830 -15.020   3.882  1.00  0.060          C  
ATOM    286  CG  LEU A  19      34.523 -15.585   3.224  1.00  0.060          C  
ATOM    287  CD1 LEU A  19      34.695 -17.102   3.022  1.00  0.060          C  
ATOM    288  CD2 LEU A  19      33.305 -15.341   4.124  1.00  0.060          C  
ATOM    289  H   LEU A  19      37.750 -13.461   5.190  1.00  0.050          H  
ATOM    290  HA  LEU A  19      36.153 -13.309   2.643  1.00  0.050          H  
ATOM    291 1HB  LEU A  19      36.661 -15.592   3.474  1.00  0.070          H  
ATOM    292 2HB  LEU A  19      35.783 -15.218   4.919  1.00  0.070          H  
ATOM    293  HG  LEU A  19      34.360 -15.114   2.257  1.00  0.070          H  
ATOM    294 1HD1 LEU A  19      33.801 -17.519   2.560  1.00  0.070          H  
ATOM    295 2HD1 LEU A  19      35.547 -17.297   2.377  1.00  0.070          H  
ATOM    296 3HD1 LEU A  19      34.860 -17.576   3.986  1.00  0.070          H  
ATOM    297 1HD2 LEU A  19      32.432 -15.764   3.651  1.00  0.070          H  
ATOM    298 2HD2 LEU A  19      33.476 -15.827   5.084  1.00  0.070          H  
ATOM    299 3HD2 LEU A  19      33.121 -14.294   4.287  1.00  0.070          H  
ATOM    300  N   ASP A  20      34.529 -11.795   3.507  1.00  0.040          N  
ATOM    301  CA  ASP A  20      33.513 -10.794   3.856  1.00  0.040          C  
ATOM    302  C   ASP A  20      32.169 -11.294   3.340  1.00  0.060          C  
ATOM    303  O   ASP A  20      32.003 -11.402   2.118  1.00  0.060          O  
ATOM    304  CB  ASP A  20      33.844  -9.441   3.193  1.00  0.060          C  
ATOM    305  CG  ASP A  20      32.903  -8.236   3.588  1.00  0.060          C  
ATOM    306  OD1 ASP A  20      32.063  -8.366   4.470  1.00  0.060          O  
ATOM    307  OD2 ASP A  20      33.053  -7.190   3.002  1.00  0.060          O  
ATOM    308  H   ASP A  20      34.800 -11.870   2.521  1.00  0.050          H  
ATOM    309  HA  ASP A  20      33.461 -10.683   4.940  1.00  0.050          H  
ATOM    310 1HB  ASP A  20      34.868  -9.171   3.448  1.00  0.070          H  
ATOM    311 2HB  ASP A  20      33.812  -9.565   2.106  1.00  0.070          H  
ATOM    312  N   GLY A  21      31.264 -11.717   4.221  1.00  0.070          N  
ATOM    313  CA  GLY A  21      30.020 -12.277   3.713  1.00  0.070          C  
ATOM    314  C   GLY A  21      28.745 -11.602   4.213  1.00  0.080          C  
ATOM    315  O   GLY A  21      28.788 -10.698   5.049  1.00  0.070          O  
ATOM    316  H   GLY A  21      31.426 -11.588   5.223  1.00  0.080          H  
ATOM    317 1HA  GLY A  21      30.042 -12.181   2.637  1.00  0.080          H  
ATOM    318 2HA  GLY A  21      29.984 -13.341   3.930  1.00  0.080          H  
ATOM    319  N   ASP A  22      27.613 -12.048   3.653  1.00  0.080          N  
ATOM    320  CA  ASP A  22      26.261 -11.563   3.983  1.00  0.080          C  
ATOM    321  C   ASP A  22      25.127 -12.455   3.507  1.00  0.090          C  
ATOM    322  O   ASP A  22      24.883 -12.546   2.300  1.00  0.090          O  
ATOM    323  CB  ASP A  22      26.046 -10.132   3.434  1.00  0.110          C  
ATOM    324  CG  ASP A  22      24.621  -9.500   3.743  1.00  0.110          C  
ATOM    325  OD1 ASP A  22      23.646 -10.250   3.711  1.00  0.110          O  
ATOM    326  OD2 ASP A  22      24.535  -8.311   3.984  1.00  0.110          O  
ATOM    327  H   ASP A  22      27.734 -12.773   2.940  1.00  0.100          H  
ATOM    328  HA  ASP A  22      26.183 -11.524   5.064  1.00  0.100          H  
ATOM    329 1HB  ASP A  22      26.807  -9.470   3.849  1.00  0.130          H  
ATOM    330 2HB  ASP A  22      26.182 -10.141   2.359  1.00  0.130          H  
ATOM    331  N   VAL A  23      24.455 -13.138   4.433  1.00  0.100          N  
ATOM    332  CA  VAL A  23      23.334 -13.984   4.026  1.00  0.110          C  
ATOM    333  C   VAL A  23      22.046 -13.404   4.541  1.00  0.110          C  
ATOM    334  O   VAL A  23      21.847 -13.297   5.735  1.00  0.110          O  
ATOM    335  CB  VAL A  23      23.488 -15.421   4.517  1.00  0.150          C  
ATOM    336  CG1 VAL A  23      22.290 -16.222   4.114  1.00  0.150          C  
ATOM    337  CG2 VAL A  23      24.679 -16.004   3.894  1.00  0.150          C  
ATOM    338  H   VAL A  23      24.717 -13.017   5.418  1.00  0.120          H  
ATOM    339  HA  VAL A  23      23.278 -14.001   2.941  1.00  0.130          H  
ATOM    340  HB  VAL A  23      23.577 -15.446   5.604  1.00  0.180          H  
ATOM    341 1HG1 VAL A  23      22.412 -17.258   4.433  1.00  0.180          H  
ATOM    342 2HG1 VAL A  23      21.381 -15.819   4.557  1.00  0.180          H  
ATOM    343 3HG1 VAL A  23      22.219 -16.172   3.049  1.00  0.180          H  
ATOM    344 1HG2 VAL A  23      24.749 -17.018   4.226  1.00  0.180          H  
ATOM    345 2HG2 VAL A  23      24.586 -15.981   2.824  1.00  0.180          H  
ATOM    346 3HG2 VAL A  23      25.560 -15.450   4.182  1.00  0.180          H  
ATOM    347  N   ASN A  24      21.161 -13.018   3.650  1.00  0.110          N  
ATOM    348  CA  ASN A  24      19.894 -12.388   4.032  1.00  0.120          C  
ATOM    349  C   ASN A  24      20.108 -11.190   4.991  1.00  0.110          C  
ATOM    350  O   ASN A  24      19.286 -10.971   5.883  1.00  0.120          O  
ATOM    351  CB  ASN A  24      18.940 -13.355   4.762  1.00  0.160          C  
ATOM    352  CG  ASN A  24      18.445 -14.629   4.036  1.00  0.160          C  
ATOM    353  OD1 ASN A  24      18.599 -14.882   2.813  1.00  0.160          O  
ATOM    354  ND2 ASN A  24      17.755 -15.439   4.836  1.00  0.160          N  
ATOM    355  H   ASN A  24      21.386 -13.161   2.658  1.00  0.130          H  
ATOM    356  HA  ASN A  24      19.413 -12.004   3.132  1.00  0.140          H  
ATOM    357 1HB  ASN A  24      19.395 -13.670   5.695  1.00  0.200          H  
ATOM    358 2HB  ASN A  24      18.051 -12.791   5.043  1.00  0.200          H  
ATOM    359 1HD2 ASN A  24      17.322 -16.297   4.492  1.00  0.200          H  
ATOM    360 2HD2 ASN A  24      17.613 -15.223   5.837  1.00  0.200          H  
ATOM    361  N   GLY A  25      21.169 -10.390   4.813  1.00  0.110          N  
ATOM    362  CA  GLY A  25      21.443  -9.255   5.688  1.00  0.110          C  
ATOM    363  C   GLY A  25      22.348  -9.637   6.870  1.00  0.100          C  
ATOM    364  O   GLY A  25      22.861  -8.771   7.595  1.00  0.100          O  
ATOM    365  H   GLY A  25      21.869 -10.543   4.079  1.00  0.130          H  
ATOM    366 1HA  GLY A  25      21.936  -8.475   5.103  1.00  0.130          H  
ATOM    367 2HA  GLY A  25      20.507  -8.842   6.056  1.00  0.130          H  
ATOM    368  N   HIS A  26      22.597 -10.929   7.054  1.00  0.100          N  
ATOM    369  CA  HIS A  26      23.410 -11.401   8.154  1.00  0.100          C  
ATOM    370  C   HIS A  26      24.878 -11.272   7.802  1.00  0.080          C  
ATOM    371  O   HIS A  26      25.507 -12.254   7.399  1.00  0.080          O  
ATOM    372  CB  HIS A  26      23.121 -12.874   8.497  1.00  0.140          C  
ATOM    373  CG  HIS A  26      21.694 -13.174   8.912  1.00  0.140          C  
ATOM    374  ND1 HIS A  26      21.099 -12.624  10.031  1.00  0.140          N  
ATOM    375  CD2 HIS A  26      20.761 -13.984   8.349  1.00  0.140          C  
ATOM    376  CE1 HIS A  26      19.847 -13.072  10.111  1.00  0.140          C  
ATOM    377  NE2 HIS A  26      19.633 -13.892   9.096  1.00  0.140          N  
ATOM    378  H   HIS A  26      22.176 -11.623   6.441  1.00  0.120          H  
ATOM    379  HA  HIS A  26      23.220 -10.799   9.041  1.00  0.120          H  
ATOM    380 1HB  HIS A  26      23.384 -13.514   7.657  1.00  0.170          H  
ATOM    381 2HB  HIS A  26      23.756 -13.150   9.319  1.00  0.170          H  
ATOM    382  HD2 HIS A  26      20.869 -14.595   7.460  1.00  0.170          H  
ATOM    383  HE1 HIS A  26      19.120 -12.811  10.879  1.00  0.170          H  
ATOM    384  HE2 HIS A  26      18.752 -14.404   8.867  1.00  0.170          H  
ATOM    385  N   LYS A  27      25.378 -10.042   7.864  1.00  0.080          N  
ATOM    386  CA  LYS A  27      26.768  -9.723   7.546  1.00  0.070          C  
ATOM    387  C   LYS A  27      27.726 -10.386   8.530  1.00  0.080          C  
ATOM    388  O   LYS A  27      27.456 -10.450   9.733  1.00  0.080          O  
ATOM    389  CB  LYS A  27      27.005  -8.206   7.486  1.00  0.100          C  
ATOM    390  CG  LYS A  27      28.462  -7.816   7.088  1.00  0.100          C  
ATOM    391  CD  LYS A  27      28.649  -6.309   6.892  1.00  0.100          C  
ATOM    392  CE  LYS A  27      30.150  -5.938   6.727  1.00  0.100          C  
ATOM    393  NZ  LYS A  27      30.795  -6.515   5.475  1.00  0.100          N  
ATOM    394  H   LYS A  27      24.714  -9.308   8.126  1.00  0.100          H  
ATOM    395  HA  LYS A  27      26.993 -10.114   6.565  1.00  0.080          H  
ATOM    396 1HB  LYS A  27      26.321  -7.768   6.753  1.00  0.120          H  
ATOM    397 2HB  LYS A  27      26.783  -7.763   8.454  1.00  0.120          H  
ATOM    398 1HG  LYS A  27      29.157  -8.140   7.865  1.00  0.120          H  
ATOM    399 2HG  LYS A  27      28.720  -8.329   6.160  1.00  0.120          H  
ATOM    400 1HD  LYS A  27      28.107  -5.993   5.999  1.00  0.120          H  
ATOM    401 2HD  LYS A  27      28.245  -5.775   7.752  1.00  0.120          H  
ATOM    402 1HE  LYS A  27      30.237  -4.854   6.692  1.00  0.120          H  
ATOM    403 2HE  LYS A  27      30.694  -6.308   7.596  1.00  0.120          H  
ATOM    404 1HZ  LYS A  27      31.767  -6.234   5.449  1.00  0.120          H  
ATOM    405 2HZ  LYS A  27      30.761  -7.550   5.472  1.00  0.120          H  
ATOM    406 3HZ  LYS A  27      30.344  -6.190   4.642  1.00  0.120          H  
ATOM    407  N   PHE A  28      28.846 -10.881   8.009  1.00  0.080          N  
ATOM    408  CA  PHE A  28      29.885 -11.505   8.825  1.00  0.080          C  
ATOM    409  C   PHE A  28      31.272 -11.413   8.214  1.00  0.070          C  
ATOM    410  O   PHE A  28      31.443 -11.067   7.044  1.00  0.070          O  
ATOM    411  CB  PHE A  28      29.562 -12.967   9.087  1.00  0.110          C  
ATOM    412  CG  PHE A  28      29.482 -13.862   7.853  1.00  0.110          C  
ATOM    413  CD1 PHE A  28      30.595 -14.525   7.347  1.00  0.110          C  
ATOM    414  CD2 PHE A  28      28.269 -14.072   7.235  1.00  0.110          C  
ATOM    415  CE1 PHE A  28      30.470 -15.362   6.261  1.00  0.110          C  
ATOM    416  CE2 PHE A  28      28.146 -14.898   6.154  1.00  0.110          C  
ATOM    417  CZ  PHE A  28      29.246 -15.550   5.663  1.00  0.110          C  
ATOM    418  H   PHE A  28      28.972 -10.804   6.995  1.00  0.100          H  
ATOM    419  HA  PHE A  28      29.911 -10.989   9.786  1.00  0.100          H  
ATOM    420 1HB  PHE A  28      30.293 -13.391   9.776  1.00  0.130          H  
ATOM    421 2HB  PHE A  28      28.606 -12.988   9.577  1.00  0.130          H  
ATOM    422  HD1 PHE A  28      31.570 -14.388   7.822  1.00  0.130          H  
ATOM    423  HD2 PHE A  28      27.397 -13.568   7.629  1.00  0.130          H  
ATOM    424  HE1 PHE A  28      31.335 -15.880   5.887  1.00  0.130          H  
ATOM    425  HE2 PHE A  28      27.175 -15.040   5.695  1.00  0.130          H  
ATOM    426  HZ  PHE A  28      29.146 -16.215   4.806  1.00  0.130          H  
ATOM    427  N   SER A  29      32.285 -11.713   9.012  1.00  0.070          N  
ATOM    428  CA  SER A  29      33.639 -11.706   8.477  1.00  0.060          C  
ATOM    429  C   SER A  29      34.559 -12.612   9.260  1.00  0.050          C  
ATOM    430  O   SER A  29      34.505 -12.668  10.499  1.00  0.060          O  
ATOM    431  CB  SER A  29      34.215 -10.302   8.438  1.00  0.090          C  
ATOM    432  OG  SER A  29      35.525 -10.316   7.951  1.00  0.090          O  
ATOM    433  H   SER A  29      32.113 -11.981   9.981  1.00  0.080          H  
ATOM    434  HA  SER A  29      33.594 -12.077   7.457  1.00  0.070          H  
ATOM    435 1HB  SER A  29      33.595  -9.670   7.804  1.00  0.110          H  
ATOM    436 2HB  SER A  29      34.214  -9.882   9.414  1.00  0.110          H  
ATOM    437  HG  SER A  29      35.832  -9.408   7.996  1.00  0.110          H  
ATOM    438  N   VAL A  30      35.362 -13.370   8.520  1.00  0.050          N  
ATOM    439  CA  VAL A  30      36.329 -14.264   9.137  1.00  0.040          C  
ATOM    440  C   VAL A  30      37.703 -14.059   8.513  1.00  0.030          C  
ATOM    441  O   VAL A  30      37.823 -13.668   7.341  1.00  0.030          O  
ATOM    442  CB  VAL A  30      35.890 -15.747   8.956  1.00  0.060          C  
ATOM    443  CG1 VAL A  30      34.530 -15.976   9.584  1.00  0.060          C  
ATOM    444  CG2 VAL A  30      35.825 -16.112   7.504  1.00  0.060          C  
ATOM    445  H   VAL A  30      35.315 -13.243   7.501  1.00  0.060          H  
ATOM    446  HA  VAL A  30      36.404 -14.035  10.198  1.00  0.050          H  
ATOM    447  HB  VAL A  30      36.611 -16.391   9.469  1.00  0.070          H  
ATOM    448 1HG1 VAL A  30      34.241 -17.009   9.465  1.00  0.070          H  
ATOM    449 2HG1 VAL A  30      34.572 -15.737  10.611  1.00  0.070          H  
ATOM    450 3HG1 VAL A  30      33.789 -15.348   9.099  1.00  0.070          H  
ATOM    451 1HG2 VAL A  30      35.531 -17.144   7.412  1.00  0.070          H  
ATOM    452 2HG2 VAL A  30      35.089 -15.473   7.020  1.00  0.070          H  
ATOM    453 3HG2 VAL A  30      36.799 -15.979   7.033  1.00  0.070          H  
ATOM    454  N   ARG A  31      38.739 -14.436   9.249  1.00  0.040          N  
ATOM    455  CA  ARG A  31      40.081 -14.358   8.706  1.00  0.030          C  
ATOM    456  C   ARG A  31      40.807 -15.680   8.824  1.00  0.030          C  
ATOM    457  O   ARG A  31      40.952 -16.238   9.920  1.00  0.040          O  
ATOM    458  CB  ARG A  31      40.870 -13.277   9.423  1.00  0.050          C  
ATOM    459  CG  ARG A  31      42.273 -13.036   8.895  1.00  0.050          C  
ATOM    460  CD  ARG A  31      42.927 -11.940   9.637  1.00  0.050          C  
ATOM    461  NE  ARG A  31      44.276 -11.683   9.163  1.00  0.050          N  
ATOM    462  CZ  ARG A  31      44.591 -10.826   8.156  1.00  0.050          C  
ATOM    463  NH1 ARG A  31      43.623 -10.186   7.511  1.00  0.050          N  
ATOM    464  NH2 ARG A  31      45.858 -10.650   7.807  1.00  0.050          N  
ATOM    465  H   ARG A  31      38.589 -14.725  10.222  1.00  0.050          H  
ATOM    466  HA  ARG A  31      40.023 -14.096   7.648  1.00  0.040          H  
ATOM    467 1HB  ARG A  31      40.323 -12.337   9.358  1.00  0.060          H  
ATOM    468 2HB  ARG A  31      40.952 -13.534  10.478  1.00  0.060          H  
ATOM    469 1HG  ARG A  31      42.880 -13.932   9.024  1.00  0.060          H  
ATOM    470 2HG  ARG A  31      42.231 -12.780   7.833  1.00  0.060          H  
ATOM    471 1HD  ARG A  31      42.342 -11.028   9.565  1.00  0.060          H  
ATOM    472 2HD  ARG A  31      42.998 -12.234  10.685  1.00  0.060          H  
ATOM    473  HE  ARG A  31      45.043 -12.202   9.630  1.00  0.060          H  
ATOM    474 1HH1 ARG A  31      42.664 -10.329   7.767  1.00  0.060          H  
ATOM    475 2HH1 ARG A  31      43.814  -9.580   6.703  1.00  0.060          H  
ATOM    476 1HH2 ARG A  31      46.595 -11.146   8.298  1.00  0.060          H  
ATOM    477 2HH2 ARG A  31      46.093 -10.009   7.064  1.00  0.060          H  
ATOM    478  N   GLY A  32      41.204 -16.209   7.673  1.00  0.030          N  
ATOM    479  CA  GLY A  32      41.926 -17.462   7.616  1.00  0.030          C  
ATOM    480  C   GLY A  32      43.415 -17.235   7.542  1.00  0.030          C  
ATOM    481  O   GLY A  32      43.886 -16.426   6.735  1.00  0.020          O  
ATOM    482  H   GLY A  32      41.030 -15.689   6.816  1.00  0.040          H  
ATOM    483 1HA  GLY A  32      41.681 -18.058   8.472  1.00  0.040          H  
ATOM    484 2HA  GLY A  32      41.617 -18.025   6.749  1.00  0.040          H  
ATOM    485  N   GLU A  33      44.170 -18.015   8.294  1.00  0.030          N  
ATOM    486  CA  GLU A  33      45.622 -17.921   8.224  1.00  0.040          C  
ATOM    487  C   GLU A  33      46.268 -19.301   8.268  1.00  0.040          C  
ATOM    488  O   GLU A  33      45.894 -20.168   9.071  1.00  0.050          O  
ATOM    489  CB  GLU A  33      46.188 -17.045   9.364  1.00  0.050          C  
ATOM    490  CG  GLU A  33      45.760 -15.538   9.357  1.00  0.050          C  
ATOM    491  CD  GLU A  33      46.443 -14.719  10.454  1.00  0.050          C  
ATOM    492  OE1 GLU A  33      47.198 -15.298  11.196  1.00  0.050          O  
ATOM    493  OE2 GLU A  33      46.213 -13.522  10.544  1.00  0.050          O  
ATOM    494  H   GLU A  33      43.706 -18.644   8.958  1.00  0.040          H  
ATOM    495  HA  GLU A  33      45.897 -17.459   7.274  1.00  0.050          H  
ATOM    496 1HB  GLU A  33      45.881 -17.468  10.321  1.00  0.060          H  
ATOM    497 2HB  GLU A  33      47.278 -17.079   9.330  1.00  0.060          H  
ATOM    498 1HG  GLU A  33      45.988 -15.105   8.382  1.00  0.060          H  
ATOM    499 2HG  GLU A  33      44.684 -15.486   9.503  1.00  0.060          H  
ATOM    500  N   GLY A  34      47.280 -19.491   7.435  1.00  0.040          N  
ATOM    501  CA  GLY A  34      48.008 -20.751   7.423  1.00  0.040          C  
ATOM    502  C   GLY A  34      48.979 -20.821   6.264  1.00  0.050          C  
ATOM    503  O   GLY A  34      49.614 -19.814   5.926  1.00  0.080          O  
ATOM    504  H   GLY A  34      47.500 -18.758   6.753  1.00  0.050          H  
ATOM    505 1HA  GLY A  34      48.557 -20.857   8.358  1.00  0.050          H  
ATOM    506 2HA  GLY A  34      47.316 -21.579   7.379  1.00  0.050          H  
ATOM    507  N   GLU A  35      49.166 -22.029   5.736  1.00  0.070          N  
ATOM    508  CA  GLU A  35      50.137 -22.277   4.667  1.00  0.110          C  
ATOM    509  C   GLU A  35      49.772 -23.500   3.836  1.00  0.050          C  
ATOM    510  O   GLU A  35      49.072 -24.406   4.313  1.00  0.050          O  
ATOM    511  CB  GLU A  35      51.546 -22.454   5.245  1.00  0.140          C  
ATOM    512  CG  GLU A  35      51.718 -23.672   6.155  1.00  0.140          C  
ATOM    513  CD  GLU A  35      53.101 -23.776   6.735  1.00  0.140          C  
ATOM    514  OE1 GLU A  35      53.880 -22.881   6.516  1.00  0.140          O  
ATOM    515  OE2 GLU A  35      53.386 -24.753   7.390  1.00  0.140          O  
ATOM    516  H   GLU A  35      48.555 -22.784   6.069  1.00  0.080          H  
ATOM    517  HA  GLU A  35      50.149 -21.418   4.005  1.00  0.130          H  
ATOM    518 1HB  GLU A  35      52.256 -22.542   4.424  1.00  0.170          H  
ATOM    519 2HB  GLU A  35      51.820 -21.565   5.813  1.00  0.170          H  
ATOM    520 1HG  GLU A  35      50.995 -23.610   6.968  1.00  0.170          H  
ATOM    521 2HG  GLU A  35      51.505 -24.574   5.584  1.00  0.170          H  
ATOM    522  N   GLY A  36      50.284 -23.549   2.608  1.00  0.020          N  
ATOM    523  CA  GLY A  36      50.060 -24.717   1.768  1.00  0.040          C  
ATOM    524  C   GLY A  36      51.316 -25.218   1.061  1.00  0.030          C  
ATOM    525  O   GLY A  36      52.289 -24.488   0.831  1.00  0.030          O  
ATOM    526  H   GLY A  36      50.815 -22.746   2.253  1.00  0.020          H  
ATOM    527 1HA  GLY A  36      49.661 -25.524   2.379  1.00  0.050          H  
ATOM    528 2HA  GLY A  36      49.294 -24.494   1.032  1.00  0.050          H  
ATOM    529  N   ASP A  37      51.254 -26.485   0.672  1.00  0.040          N  
ATOM    530  CA  ASP A  37      52.327 -27.185  -0.012  1.00  0.040          C  
ATOM    531  C   ASP A  37      51.839 -27.948  -1.243  1.00  0.040          C  
ATOM    532  O   ASP A  37      51.303 -29.067  -1.152  1.00  0.040          O  
ATOM    533  CB  ASP A  37      52.977 -28.144   0.970  1.00  0.060          C  
ATOM    534  CG  ASP A  37      54.100 -28.903   0.383  1.00  0.060          C  
ATOM    535  OD1 ASP A  37      54.303 -28.823  -0.827  1.00  0.060          O  
ATOM    536  OD2 ASP A  37      54.733 -29.621   1.109  1.00  0.060          O  
ATOM    537  H   ASP A  37      50.411 -27.006   0.923  1.00  0.050          H  
ATOM    538  HA  ASP A  37      53.071 -26.451  -0.333  1.00  0.050          H  
ATOM    539 1HB  ASP A  37      53.345 -27.579   1.831  1.00  0.070          H  
ATOM    540 2HB  ASP A  37      52.230 -28.843   1.337  1.00  0.070          H  
ATOM    541  N   ALA A  38      52.074 -27.363  -2.415  1.00  0.040          N  
ATOM    542  CA  ALA A  38      51.570 -27.882  -3.678  1.00  0.040          C  
ATOM    543  C   ALA A  38      52.397 -29.049  -4.204  1.00  0.040          C  
ATOM    544  O   ALA A  38      52.097 -29.597  -5.266  1.00  0.030          O  
ATOM    545  CB  ALA A  38      51.561 -26.795  -4.711  1.00  0.060          C  
ATOM    546  H   ALA A  38      52.588 -26.492  -2.418  1.00  0.050          H  
ATOM    547  HA  ALA A  38      50.544 -28.225  -3.515  1.00  0.050          H  
ATOM    548 1HB  ALA A  38      51.148 -27.199  -5.620  1.00  0.070          H  
ATOM    549 2HB  ALA A  38      50.956 -25.954  -4.376  1.00  0.070          H  
ATOM    550 3HB  ALA A  38      52.584 -26.490  -4.869  1.00  0.070          H  
ATOM    551  N   THR A  39      53.467 -29.423  -3.490  1.00  0.040          N  
ATOM    552  CA  THR A  39      54.267 -30.553  -3.946  1.00  0.030          C  
ATOM    553  C   THR A  39      53.743 -31.825  -3.279  1.00  0.040          C  
ATOM    554  O   THR A  39      53.981 -32.941  -3.756  1.00  0.040          O  
ATOM    555  CB  THR A  39      55.775 -30.360  -3.661  1.00  0.050          C  
ATOM    556  OG1 THR A  39      56.031 -30.315  -2.247  1.00  0.050          O  
ATOM    557  CG2 THR A  39      56.272 -29.084  -4.295  1.00  0.050          C  
ATOM    558  H   THR A  39      53.715 -28.944  -2.612  1.00  0.050          H  
ATOM    559  HA  THR A  39      54.146 -30.661  -5.023  1.00  0.040          H  
ATOM    560  HB  THR A  39      56.326 -31.197  -4.086  1.00  0.060          H  
ATOM    561  HG1 THR A  39      55.422 -29.710  -1.790  1.00  0.060          H  
ATOM    562 1HG2 THR A  39      57.326 -28.987  -4.093  1.00  0.060          H  
ATOM    563 2HG2 THR A  39      56.107 -29.117  -5.368  1.00  0.060          H  
ATOM    564 3HG2 THR A  39      55.744 -28.225  -3.875  1.00  0.060          H  
ATOM    565  N   ASN A  40      52.960 -31.656  -2.205  1.00  0.040          N  
ATOM    566  CA  ASN A  40      52.361 -32.774  -1.502  1.00  0.050          C  
ATOM    567  C   ASN A  40      50.832 -32.689  -1.567  1.00  0.050          C  
ATOM    568  O   ASN A  40      50.136 -33.674  -1.315  1.00  0.060          O  
ATOM    569  CB  ASN A  40      52.889 -32.855  -0.083  1.00  0.070          C  
ATOM    570  CG  ASN A  40      54.360 -33.241  -0.065  1.00  0.070          C  
ATOM    571  OD1 ASN A  40      54.682 -34.401  -0.364  1.00  0.070          O  
ATOM    572  ND2 ASN A  40      55.245 -32.333   0.261  1.00  0.070          N  
ATOM    573  H   ASN A  40      52.769 -30.725  -1.831  1.00  0.050          H  
ATOM    574  HA  ASN A  40      52.646 -33.695  -2.010  1.00  0.060          H  
ATOM    575 1HB  ASN A  40      52.773 -31.881   0.403  1.00  0.080          H  
ATOM    576 2HB  ASN A  40      52.316 -33.583   0.488  1.00  0.080          H  
ATOM    577 1HD2 ASN A  40      56.216 -32.560   0.265  1.00  0.080          H  
ATOM    578 2HD2 ASN A  40      54.972 -31.379   0.503  1.00  0.080          H  
ATOM    579  N   GLY A  41      50.304 -31.508  -1.932  1.00  0.050          N  
ATOM    580  CA  GLY A  41      48.865 -31.276  -2.007  1.00  0.050          C  
ATOM    581  C   GLY A  41      48.263 -31.024  -0.636  1.00  0.050          C  
ATOM    582  O   GLY A  41      47.082 -31.288  -0.422  1.00  0.050          O  
ATOM    583  H   GLY A  41      50.893 -30.700  -2.099  1.00  0.060          H  
ATOM    584 1HA  GLY A  41      48.679 -30.418  -2.651  1.00  0.060          H  
ATOM    585 2HA  GLY A  41      48.379 -32.133  -2.471  1.00  0.060          H  
ATOM    586  N   LYS A  42      49.091 -30.575   0.315  1.00  0.050          N  
ATOM    587  CA  LYS A  42      48.667 -30.355   1.699  1.00  0.060          C  
ATOM    588  C   LYS A  42      48.314 -28.904   2.014  1.00  0.050          C  
ATOM    589  O   LYS A  42      49.090 -27.980   1.751  1.00  0.040          O  
ATOM    590  CB  LYS A  42      49.761 -30.839   2.659  1.00  0.080          C  
ATOM    591  CG  LYS A  42      49.420 -30.709   4.152  1.00  0.080          C  
ATOM    592  CD  LYS A  42      50.538 -31.281   5.030  1.00  0.080          C  
ATOM    593  CE  LYS A  42      50.209 -31.159   6.516  1.00  0.080          C  
ATOM    594  NZ  LYS A  42      51.316 -31.681   7.380  1.00  0.080          N  
ATOM    595  H   LYS A  42      50.025 -30.277   0.023  1.00  0.060          H  
ATOM    596  HA  LYS A  42      47.768 -30.951   1.879  1.00  0.070          H  
ATOM    597 1HB  LYS A  42      49.972 -31.887   2.453  1.00  0.100          H  
ATOM    598 2HB  LYS A  42      50.676 -30.284   2.472  1.00  0.100          H  
ATOM    599 1HG  LYS A  42      49.301 -29.653   4.401  1.00  0.100          H  
ATOM    600 2HG  LYS A  42      48.479 -31.212   4.365  1.00  0.100          H  
ATOM    601 1HD  LYS A  42      50.697 -32.331   4.787  1.00  0.100          H  
ATOM    602 2HD  LYS A  42      51.463 -30.737   4.828  1.00  0.100          H  
ATOM    603 1HE  LYS A  42      50.030 -30.111   6.759  1.00  0.100          H  
ATOM    604 2HE  LYS A  42      49.306 -31.728   6.726  1.00  0.100          H  
ATOM    605 1HZ  LYS A  42      51.057 -31.585   8.353  1.00  0.100          H  
ATOM    606 2HZ  LYS A  42      51.481 -32.657   7.172  1.00  0.100          H  
ATOM    607 3HZ  LYS A  42      52.161 -31.155   7.205  1.00  0.100          H  
ATOM    608  N   LEU A  43      47.151 -28.705   2.619  1.00  0.060          N  
ATOM    609  CA  LEU A  43      46.701 -27.377   3.022  1.00  0.060          C  
ATOM    610  C   LEU A  43      46.262 -27.280   4.486  1.00  0.050          C  
ATOM    611  O   LEU A  43      45.395 -28.040   4.928  1.00  0.050          O  
ATOM    612  CB  LEU A  43      45.511 -26.979   2.145  1.00  0.080          C  
ATOM    613  CG  LEU A  43      44.798 -25.663   2.494  1.00  0.080          C  
ATOM    614  CD1 LEU A  43      45.723 -24.520   2.244  1.00  0.080          C  
ATOM    615  CD2 LEU A  43      43.538 -25.553   1.682  1.00  0.080          C  
ATOM    616  H   LEU A  43      46.534 -29.512   2.768  1.00  0.070          H  
ATOM    617  HA  LEU A  43      47.526 -26.685   2.870  1.00  0.070          H  
ATOM    618 1HB  LEU A  43      45.865 -26.897   1.117  1.00  0.100          H  
ATOM    619 2HB  LEU A  43      44.783 -27.781   2.184  1.00  0.100          H  
ATOM    620  HG  LEU A  43      44.525 -25.653   3.550  1.00  0.100          H  
ATOM    621 1HD1 LEU A  43      45.215 -23.607   2.490  1.00  0.100          H  
ATOM    622 2HD1 LEU A  43      46.612 -24.602   2.859  1.00  0.100          H  
ATOM    623 3HD1 LEU A  43      46.009 -24.504   1.193  1.00  0.100          H  
ATOM    624 1HD2 LEU A  43      43.022 -24.631   1.930  1.00  0.100          H  
ATOM    625 2HD2 LEU A  43      43.784 -25.562   0.624  1.00  0.100          H  
ATOM    626 3HD2 LEU A  43      42.885 -26.400   1.906  1.00  0.100          H  
ATOM    627  N   THR A  44      46.830 -26.328   5.247  1.00  0.040          N  
ATOM    628  CA  THR A  44      46.390 -26.140   6.642  1.00  0.050          C  
ATOM    629  C   THR A  44      45.980 -24.679   6.876  1.00  0.030          C  
ATOM    630  O   THR A  44      46.766 -23.759   6.615  1.00  0.040          O  
ATOM    631  CB  THR A  44      47.485 -26.536   7.660  1.00  0.070          C  
ATOM    632  OG1 THR A  44      47.851 -27.909   7.467  1.00  0.070          O  
ATOM    633  CG2 THR A  44      46.935 -26.383   9.086  1.00  0.070          C  
ATOM    634  H   THR A  44      47.565 -25.721   4.861  1.00  0.050          H  
ATOM    635  HA  THR A  44      45.516 -26.763   6.823  1.00  0.060          H  
ATOM    636  HB  THR A  44      48.366 -25.904   7.529  1.00  0.080          H  
ATOM    637  HG1 THR A  44      48.310 -27.986   6.629  1.00  0.080          H  
ATOM    638 1HG2 THR A  44      47.700 -26.679   9.799  1.00  0.080          H  
ATOM    639 2HG2 THR A  44      46.651 -25.350   9.278  1.00  0.080          H  
ATOM    640 3HG2 THR A  44      46.059 -27.027   9.203  1.00  0.080          H  
ATOM    641  N   LEU A  45      44.755 -24.460   7.387  1.00  0.060          N  
ATOM    642  CA  LEU A  45      44.255 -23.093   7.629  1.00  0.040          C  
ATOM    643  C   LEU A  45      43.381 -22.944   8.890  1.00  0.040          C  
ATOM    644  O   LEU A  45      42.439 -23.715   9.103  1.00  0.060          O  
ATOM    645  CB  LEU A  45      43.395 -22.630   6.429  1.00  0.060          C  
ATOM    646  CG  LEU A  45      44.060 -22.491   5.039  1.00  0.060          C  
ATOM    647  CD1 LEU A  45      42.985 -22.260   3.961  1.00  0.060          C  
ATOM    648  CD2 LEU A  45      45.011 -21.347   5.038  1.00  0.060          C  
ATOM    649  H   LEU A  45      44.176 -25.279   7.608  1.00  0.070          H  
ATOM    650  HA  LEU A  45      45.107 -22.431   7.756  1.00  0.050          H  
ATOM    651 1HB  LEU A  45      42.591 -23.341   6.313  1.00  0.080          H  
ATOM    652 2HB  LEU A  45      42.977 -21.656   6.684  1.00  0.080          H  
ATOM    653  HG  LEU A  45      44.585 -23.407   4.805  1.00  0.080          H  
ATOM    654 1HD1 LEU A  45      43.454 -22.175   2.983  1.00  0.080          H  
ATOM    655 2HD1 LEU A  45      42.287 -23.096   3.954  1.00  0.080          H  
ATOM    656 3HD1 LEU A  45      42.463 -21.344   4.173  1.00  0.080          H  
ATOM    657 1HD2 LEU A  45      45.445 -21.301   4.073  1.00  0.080          H  
ATOM    658 2HD2 LEU A  45      44.492 -20.414   5.261  1.00  0.080          H  
ATOM    659 3HD2 LEU A  45      45.775 -21.510   5.760  1.00  0.080          H  
ATOM    660  N   LYS A  46      43.652 -21.920   9.704  1.00  0.040          N  
ATOM    661  CA  LYS A  46      42.801 -21.632  10.867  1.00  0.050          C  
ATOM    662  C   LYS A  46      41.935 -20.415  10.586  1.00  0.060          C  
ATOM    663  O   LYS A  46      42.450 -19.388  10.155  1.00  0.060          O  
ATOM    664  CB  LYS A  46      43.627 -21.374  12.123  1.00  0.070          C  
ATOM    665  CG  LYS A  46      44.406 -22.558  12.641  1.00  0.070          C  
ATOM    666  CD  LYS A  46      45.086 -22.193  13.947  1.00  0.070          C  
ATOM    667  CE  LYS A  46      45.805 -23.369  14.574  1.00  0.070          C  
ATOM    668  NZ  LYS A  46      46.451 -22.978  15.854  1.00  0.070          N  
ATOM    669  H   LYS A  46      44.470 -21.329   9.510  1.00  0.050          H  
ATOM    670  HA  LYS A  46      42.135 -22.476  11.045  1.00  0.060          H  
ATOM    671 1HB  LYS A  46      44.338 -20.569  11.922  1.00  0.080          H  
ATOM    672 2HB  LYS A  46      42.966 -21.034  12.923  1.00  0.080          H  
ATOM    673 1HG  LYS A  46      43.742 -23.383  12.803  1.00  0.080          H  
ATOM    674 2HG  LYS A  46      45.155 -22.852  11.906  1.00  0.080          H  
ATOM    675 1HD  LYS A  46      45.807 -21.396  13.765  1.00  0.080          H  
ATOM    676 2HD  LYS A  46      44.342 -21.829  14.662  1.00  0.080          H  
ATOM    677 1HE  LYS A  46      45.082 -24.162  14.775  1.00  0.080          H  
ATOM    678 2HE  LYS A  46      46.563 -23.744  13.890  1.00  0.080          H  
ATOM    679 1HZ  LYS A  46      46.911 -23.769  16.270  1.00  0.080          H  
ATOM    680 2HZ  LYS A  46      47.121 -22.248  15.693  1.00  0.080          H  
ATOM    681 3HZ  LYS A  46      45.722 -22.625  16.506  1.00  0.080          H  
ATOM    682  N   PHE A  47      40.626 -20.523  10.834  1.00  0.070          N  
ATOM    683  CA  PHE A  47      39.677 -19.434  10.549  1.00  0.100          C  
ATOM    684  C   PHE A  47      38.985 -18.878  11.752  1.00  0.150          C  
ATOM    685  O   PHE A  47      38.193 -19.565  12.394  1.00  0.230          O  
ATOM    686  CB  PHE A  47      38.596 -19.932   9.637  1.00  0.130          C  
ATOM    687  CG  PHE A  47      39.111 -20.335   8.409  1.00  0.130          C  
ATOM    688  CD1 PHE A  47      39.599 -21.616   8.257  1.00  0.130          C  
ATOM    689  CD2 PHE A  47      39.152 -19.464   7.378  1.00  0.130          C  
ATOM    690  CE1 PHE A  47      40.115 -21.993   7.107  1.00  0.130          C  
ATOM    691  CE2 PHE A  47      39.679 -19.848   6.226  1.00  0.130          C  
ATOM    692  CZ  PHE A  47      40.165 -21.111   6.094  1.00  0.130          C  
ATOM    693  H   PHE A  47      40.270 -21.412  11.192  1.00  0.080          H  
ATOM    694  HA  PHE A  47      40.216 -18.623  10.075  1.00  0.120          H  
ATOM    695 1HB  PHE A  47      38.127 -20.755  10.096  1.00  0.150          H  
ATOM    696 2HB  PHE A  47      37.858 -19.155   9.475  1.00  0.150          H  
ATOM    697  HD1 PHE A  47      39.573 -22.317   9.087  1.00  0.150          H  
ATOM    698  HD2 PHE A  47      38.766 -18.447   7.502  1.00  0.150          H  
ATOM    699  HE1 PHE A  47      40.498 -22.999   6.993  1.00  0.150          H  
ATOM    700  HE2 PHE A  47      39.723 -19.152   5.397  1.00  0.150          H  
ATOM    701  HZ  PHE A  47      40.583 -21.405   5.174  1.00  0.150          H  
ATOM    702  N   ILE A  48      39.242 -17.619  12.049  1.00  0.080          N  
ATOM    703  CA  ILE A  48      38.671 -17.022  13.245  1.00  0.080          C  
ATOM    704  C   ILE A  48      37.771 -15.828  12.926  1.00  0.050          C  
ATOM    705  O   ILE A  48      38.148 -14.944  12.149  1.00  0.020          O  
ATOM    706  CB  ILE A  48      39.812 -16.621  14.207  1.00  0.110          C  
ATOM    707  CG1 ILE A  48      40.663 -17.900  14.575  1.00  0.110          C  
ATOM    708  CG2 ILE A  48      39.212 -16.027  15.479  1.00  0.110          C  
ATOM    709  CD1 ILE A  48      41.972 -17.623  15.272  1.00  0.110          C  
ATOM    710  H   ILE A  48      39.895 -17.097  11.448  1.00  0.100          H  
ATOM    711  HA  ILE A  48      38.053 -17.765  13.748  1.00  0.100          H  
ATOM    712  HB  ILE A  48      40.470 -15.898  13.727  1.00  0.130          H  
ATOM    713 1HG1 ILE A  48      40.072 -18.533  15.219  1.00  0.130          H  
ATOM    714 2HG1 ILE A  48      40.902 -18.445  13.671  1.00  0.130          H  
ATOM    715 1HG2 ILE A  48      39.999 -15.753  16.169  1.00  0.130          H  
ATOM    716 2HG2 ILE A  48      38.628 -15.136  15.247  1.00  0.130          H  
ATOM    717 3HG2 ILE A  48      38.566 -16.775  15.942  1.00  0.130          H  
ATOM    718 1HD1 ILE A  48      42.475 -18.569  15.479  1.00  0.130          H  
ATOM    719 2HD1 ILE A  48      42.606 -17.009  14.630  1.00  0.130          H  
ATOM    720 3HD1 ILE A  48      41.808 -17.106  16.212  1.00  0.130          H  
ATOM    721  N   CYS A  49      36.556 -15.832  13.484  1.00  0.060          N  
ATOM    722  CA  CYS A  49      35.615 -14.729  13.284  1.00  0.050          C  
ATOM    723  C   CYS A  49      36.073 -13.423  13.876  1.00  0.050          C  
ATOM    724  O   CYS A  49      36.463 -13.345  15.044  1.00  0.040          O  
ATOM    725  CB  CYS A  49      34.250 -14.995  13.882  1.00  0.070          C  
ATOM    726  SG  CYS A  49      33.267 -16.216  13.090  1.00  0.070          S  
ATOM    727  H   CYS A  49      36.292 -16.617  14.091  1.00  0.070          H  
ATOM    728  HA  CYS A  49      35.492 -14.576  12.220  1.00  0.060          H  
ATOM    729 1HB  CYS A  49      34.362 -15.288  14.924  1.00  0.090          H  
ATOM    730 2HB  CYS A  49      33.688 -14.069  13.868  1.00  0.090          H  
ATOM    731  HG  CYS A  49      32.121 -15.803  13.702  1.00  0.090          H  
ATOM    732  N   THR A  50      35.899 -12.362  13.097  1.00  0.070          N  
ATOM    733  CA  THR A  50      36.241 -11.022  13.542  1.00  0.070          C  
ATOM    734  C   THR A  50      34.962 -10.253  13.892  1.00  0.080          C  
ATOM    735  O   THR A  50      35.006  -9.112  14.354  1.00  0.090          O  
ATOM    736  CB  THR A  50      37.039 -10.292  12.444  1.00  0.100          C  
ATOM    737  OG1 THR A  50      36.230 -10.143  11.280  1.00  0.100          O  
ATOM    738  CG2 THR A  50      38.258 -11.156  12.060  1.00  0.100          C  
ATOM    739  H   THR A  50      35.549 -12.490  12.138  1.00  0.080          H  
ATOM    740  HA  THR A  50      36.857 -11.091  14.437  1.00  0.080          H  
ATOM    741  HB  THR A  50      37.363  -9.316  12.799  1.00  0.120          H  
ATOM    742  HG1 THR A  50      35.558  -9.474  11.443  1.00  0.120          H  
ATOM    743 1HG2 THR A  50      38.823 -10.659  11.275  1.00  0.120          H  
ATOM    744 2HG2 THR A  50      38.892 -11.298  12.933  1.00  0.120          H  
ATOM    745 3HG2 THR A  50      37.927 -12.130  11.696  1.00  0.120          H  
ATOM    746  N   THR A  51      33.820 -10.908  13.655  1.00  0.080          N  
ATOM    747  CA  THR A  51      32.473 -10.372  13.862  1.00  0.090          C  
ATOM    748  C   THR A  51      31.626 -11.217  14.815  1.00  0.090          C  
ATOM    749  O   THR A  51      30.395 -11.163  14.747  1.00  0.100          O  
ATOM    750  CB  THR A  51      31.706 -10.271  12.535  1.00  0.120          C  
ATOM    751  OG1 THR A  51      31.619 -11.593  11.934  1.00  0.120          O  
ATOM    752  CG2 THR A  51      32.438  -9.320  11.609  1.00  0.120          C  
ATOM    753  H   THR A  51      33.899 -11.841  13.271  1.00  0.100          H  
ATOM    754  HA  THR A  51      32.563  -9.374  14.292  1.00  0.110          H  
ATOM    755  HB  THR A  51      30.700  -9.894  12.712  1.00  0.150          H  
ATOM    756  HG1 THR A  51      30.910 -12.086  12.399  1.00  0.150          H  
ATOM    757 1HG2 THR A  51      31.907  -9.243  10.662  1.00  0.150          H  
ATOM    758 2HG2 THR A  51      32.499  -8.337  12.074  1.00  0.150          H  
ATOM    759 3HG2 THR A  51      33.429  -9.700  11.443  1.00  0.150          H  
ATOM    760  N   GLY A  52      32.271 -12.021  15.654  1.00  0.090          N  
ATOM    761  CA  GLY A  52      31.557 -12.887  16.588  1.00  0.100          C  
ATOM    762  C   GLY A  52      30.998 -14.126  15.897  1.00  0.090          C  
ATOM    763  O   GLY A  52      31.472 -14.531  14.842  1.00  0.100          O  
ATOM    764  H   GLY A  52      33.281 -12.001  15.658  1.00  0.110          H  
ATOM    765 1HA  GLY A  52      32.231 -13.188  17.390  1.00  0.120          H  
ATOM    766 2HA  GLY A  52      30.743 -12.328  17.049  1.00  0.120          H  
ATOM    767  N   LYS A  53      30.013 -14.769  16.513  1.00  0.080          N  
ATOM    768  CA  LYS A  53      29.484 -16.021  15.970  1.00  0.080          C  
ATOM    769  C   LYS A  53      29.114 -15.896  14.500  1.00  0.090          C  
ATOM    770  O   LYS A  53      28.424 -14.955  14.106  1.00  0.090          O  
ATOM    771  CB  LYS A  53      28.257 -16.482  16.764  1.00  0.110          C  
ATOM    772  CG  LYS A  53      27.662 -17.824  16.293  1.00  0.110          C  
ATOM    773  CD  LYS A  53      26.486 -18.268  17.168  1.00  0.110          C  
ATOM    774  CE  LYS A  53      25.911 -19.596  16.681  1.00  0.110          C  
ATOM    775  NZ  LYS A  53      24.751 -20.045  17.507  1.00  0.110          N  
ATOM    776  H   LYS A  53      29.630 -14.392  17.368  1.00  0.100          H  
ATOM    777  HA  LYS A  53      30.253 -16.786  16.045  1.00  0.100          H  
ATOM    778 1HB  LYS A  53      28.520 -16.580  17.816  1.00  0.130          H  
ATOM    779 2HB  LYS A  53      27.477 -15.728  16.687  1.00  0.130          H  
ATOM    780 1HG  LYS A  53      27.298 -17.723  15.265  1.00  0.130          H  
ATOM    781 2HG  LYS A  53      28.440 -18.592  16.304  1.00  0.130          H  
ATOM    782 1HD  LYS A  53      26.817 -18.381  18.201  1.00  0.130          H  
ATOM    783 2HD  LYS A  53      25.704 -17.510  17.133  1.00  0.130          H  
ATOM    784 1HE  LYS A  53      25.587 -19.481  15.654  1.00  0.130          H  
ATOM    785 2HE  LYS A  53      26.689 -20.357  16.720  1.00  0.130          H  
ATOM    786 1HZ  LYS A  53      24.404 -20.924  17.144  1.00  0.130          H  
ATOM    787 2HZ  LYS A  53      25.042 -20.168  18.466  1.00  0.130          H  
ATOM    788 3HZ  LYS A  53      24.017 -19.353  17.464  1.00  0.130          H  
ATOM    789  N   LEU A  54      29.584 -16.857  13.703  1.00  0.090          N  
ATOM    790  CA  LEU A  54      29.319 -16.914  12.275  1.00  0.100          C  
ATOM    791  C   LEU A  54      27.835 -17.297  12.047  1.00  0.100          C  
ATOM    792  O   LEU A  54      27.444 -18.352  12.533  1.00  0.130          O  
ATOM    793  CB  LEU A  54      30.213 -18.019  11.666  1.00  0.140          C  
ATOM    794  CG  LEU A  54      30.178 -18.239  10.158  1.00  0.140          C  
ATOM    795  CD1 LEU A  54      30.747 -17.066   9.441  1.00  0.140          C  
ATOM    796  CD2 LEU A  54      30.951 -19.474   9.822  1.00  0.140          C  
ATOM    797  H   LEU A  54      30.171 -17.591  14.130  1.00  0.110          H  
ATOM    798  HA  LEU A  54      29.588 -15.959  11.849  1.00  0.120          H  
ATOM    799 1HB  LEU A  54      31.234 -17.833  11.943  1.00  0.160          H  
ATOM    800 2HB  LEU A  54      29.931 -18.970  12.134  1.00  0.160          H  
ATOM    801  HG  LEU A  54      29.168 -18.367   9.853  1.00  0.160          H  
ATOM    802 1HD1 LEU A  54      30.703 -17.259   8.375  1.00  0.160          H  
ATOM    803 2HD1 LEU A  54      30.186 -16.184   9.667  1.00  0.160          H  
ATOM    804 3HD1 LEU A  54      31.778 -16.924   9.743  1.00  0.160          H  
ATOM    805 1HD2 LEU A  54      30.909 -19.663   8.757  1.00  0.160          H  
ATOM    806 2HD2 LEU A  54      31.962 -19.322  10.130  1.00  0.160          H  
ATOM    807 3HD2 LEU A  54      30.520 -20.324  10.354  1.00  0.160          H  
ATOM    808  N   PRO A  55      27.008 -16.501  11.308  1.00  0.090          N  
ATOM    809  CA  PRO A  55      25.592 -16.734  10.957  1.00  0.100          C  
ATOM    810  C   PRO A  55      25.325 -17.974  10.108  1.00  0.110          C  
ATOM    811  O   PRO A  55      24.195 -18.446  10.033  1.00  0.130          O  
ATOM    812  CB  PRO A  55      25.229 -15.493  10.138  1.00  0.150          C  
ATOM    813  CG  PRO A  55      26.191 -14.448  10.575  1.00  0.150          C  
ATOM    814  CD  PRO A  55      27.480 -15.191  10.854  1.00  0.150          C  
ATOM    815  HA  PRO A  55      25.002 -16.774  11.881  1.00  0.120          H  
ATOM    816 1HB  PRO A  55      25.294 -15.714   9.064  1.00  0.180          H  
ATOM    817 2HB  PRO A  55      24.180 -15.228  10.344  1.00  0.180          H  
ATOM    818 1HG  PRO A  55      26.296 -13.675   9.794  1.00  0.180          H  
ATOM    819 2HG  PRO A  55      25.807 -13.933  11.468  1.00  0.180          H  
ATOM    820 1HD  PRO A  55      28.067 -15.304   9.948  1.00  0.180          H  
ATOM    821 2HD  PRO A  55      27.991 -14.624  11.648  1.00  0.180          H  
ATOM    822  N   VAL A  56      26.361 -18.477   9.470  1.00  0.100          N  
ATOM    823  CA  VAL A  56      26.255 -19.620   8.592  1.00  0.100          C  
ATOM    824  C   VAL A  56      27.157 -20.721   9.148  1.00  0.100          C  
ATOM    825  O   VAL A  56      27.896 -20.474  10.093  1.00  0.190          O  
ATOM    826  CB  VAL A  56      26.688 -19.212   7.159  1.00  0.140          C  
ATOM    827  CG1 VAL A  56      25.813 -18.117   6.654  1.00  0.140          C  
ATOM    828  CG2 VAL A  56      28.142 -18.766   7.135  1.00  0.140          C  
ATOM    829  H   VAL A  56      27.257 -18.038   9.604  1.00  0.120          H  
ATOM    830  HA  VAL A  56      25.214 -19.935   8.584  1.00  0.120          H  
ATOM    831  HB  VAL A  56      26.566 -20.035   6.497  1.00  0.170          H  
ATOM    832 1HG1 VAL A  56      26.140 -17.884   5.656  1.00  0.170          H  
ATOM    833 2HG1 VAL A  56      24.778 -18.455   6.641  1.00  0.170          H  
ATOM    834 3HG1 VAL A  56      25.902 -17.236   7.279  1.00  0.170          H  
ATOM    835 1HG2 VAL A  56      28.414 -18.498   6.116  1.00  0.170          H  
ATOM    836 2HG2 VAL A  56      28.269 -17.904   7.775  1.00  0.170          H  
ATOM    837 3HG2 VAL A  56      28.789 -19.580   7.473  1.00  0.170          H  
ATOM    838  N   PRO A  57      27.039 -21.978   8.717  1.00  0.090          N  
ATOM    839  CA  PRO A  57      27.886 -23.053   9.148  1.00  0.090          C  
ATOM    840  C   PRO A  57      29.319 -22.816   8.711  1.00  0.070          C  
ATOM    841  O   PRO A  57      29.566 -22.386   7.586  1.00  0.070          O  
ATOM    842  CB  PRO A  57      27.298 -24.245   8.398  1.00  0.140          C  
ATOM    843  CG  PRO A  57      25.919 -23.825   8.016  1.00  0.140          C  
ATOM    844  CD  PRO A  57      26.042 -22.378   7.747  1.00  0.140          C  
ATOM    845  HA  PRO A  57      27.813 -23.171  10.239  1.00  0.110          H  
ATOM    846 1HB  PRO A  57      27.934 -24.466   7.527  1.00  0.160          H  
ATOM    847 2HB  PRO A  57      27.295 -25.136   9.040  1.00  0.160          H  
ATOM    848 1HG  PRO A  57      25.595 -24.367   7.123  1.00  0.160          H  
ATOM    849 2HG  PRO A  57      25.189 -24.058   8.807  1.00  0.160          H  
ATOM    850 1HD  PRO A  57      26.420 -22.242   6.722  1.00  0.160          H  
ATOM    851 2HD  PRO A  57      25.109 -21.919   7.910  1.00  0.160          H  
ATOM    852  N   TRP A  58      30.263 -23.256   9.519  1.00  0.080          N  
ATOM    853  CA  TRP A  58      31.666 -23.207   9.137  1.00  0.080          C  
ATOM    854  C   TRP A  58      31.929 -24.026   7.848  1.00  0.080          C  
ATOM    855  O   TRP A  58      32.658 -23.557   6.966  1.00  0.080          O  
ATOM    856  CB  TRP A  58      32.538 -23.638  10.318  1.00  0.110          C  
ATOM    857  CG  TRP A  58      32.747 -22.572  11.317  1.00  0.110          C  
ATOM    858  CD1 TRP A  58      32.256 -22.526  12.579  1.00  0.110          C  
ATOM    859  CD2 TRP A  58      33.528 -21.377  11.156  1.00  0.110          C  
ATOM    860  NE1 TRP A  58      32.668 -21.393  13.191  1.00  0.110          N  
ATOM    861  CE2 TRP A  58      33.444 -20.682  12.331  1.00  0.110          C  
ATOM    862  CE3 TRP A  58      34.273 -20.849  10.116  1.00  0.110          C  
ATOM    863  CZ2 TRP A  58      34.070 -19.497  12.501  1.00  0.110          C  
ATOM    864  CZ3 TRP A  58      34.924 -19.658  10.293  1.00  0.110          C  
ATOM    865  CH2 TRP A  58      34.825 -18.997  11.459  1.00  0.110          C  
ATOM    866  H   TRP A  58      30.002 -23.590  10.437  1.00  0.100          H  
ATOM    867  HA  TRP A  58      31.915 -22.170   8.916  1.00  0.100          H  
ATOM    868 1HB  TRP A  58      32.083 -24.425  10.846  1.00  0.130          H  
ATOM    869 2HB  TRP A  58      33.462 -24.003   9.989  1.00  0.130          H  
ATOM    870  HD1 TRP A  58      31.626 -23.274  13.040  1.00  0.130          H  
ATOM    871  HE1 TRP A  58      32.437 -21.089  14.174  1.00  0.130          H  
ATOM    872  HE3 TRP A  58      34.341 -21.370   9.183  1.00  0.130          H  
ATOM    873  HZ2 TRP A  58      33.990 -18.957  13.431  1.00  0.130          H  
ATOM    874  HZ3 TRP A  58      35.509 -19.262   9.470  1.00  0.130          H  
ATOM    875  HH2 TRP A  58      35.347 -18.050  11.584  1.00  0.130          H  
ATOM    876  N   PRO A  59      31.319 -25.230   7.668  1.00  0.070          N  
ATOM    877  CA  PRO A  59      31.428 -26.073   6.502  1.00  0.070          C  
ATOM    878  C   PRO A  59      31.056 -25.425   5.178  1.00  0.050          C  
ATOM    879  O   PRO A  59      31.418 -25.977   4.143  1.00  0.050          O  
ATOM    880  CB  PRO A  59      30.512 -27.245   6.821  1.00  0.110          C  
ATOM    881  CG  PRO A  59      30.504 -27.322   8.299  1.00  0.110          C  
ATOM    882  CD  PRO A  59      30.569 -25.925   8.768  1.00  0.110          C  
ATOM    883  HA  PRO A  59      32.462 -26.443   6.450  1.00  0.080          H  
ATOM    884 1HB  PRO A  59      29.514 -27.066   6.392  1.00  0.130          H  
ATOM    885 2HB  PRO A  59      30.905 -28.166   6.358  1.00  0.130          H  
ATOM    886 1HG  PRO A  59      29.604 -27.857   8.653  1.00  0.130          H  
ATOM    887 2HG  PRO A  59      31.365 -27.915   8.621  1.00  0.130          H  
ATOM    888 1HD  PRO A  59      29.564 -25.610   8.863  1.00  0.130          H  
ATOM    889 2HD  PRO A  59      31.097 -25.928   9.689  1.00  0.130          H  
ATOM    890  N   THR A  60      30.361 -24.267   5.147  1.00  0.050          N  
ATOM    891  CA  THR A  60      30.048 -23.769   3.815  1.00  0.020          C  
ATOM    892  C   THR A  60      30.786 -22.473   3.538  1.00  0.010          C  
ATOM    893  O   THR A  60      30.314 -21.620   2.782  1.00  0.050          O  
ATOM    894  CB  THR A  60      28.544 -23.468   3.641  1.00  0.040          C  
ATOM    895  OG1 THR A  60      28.139 -22.477   4.592  1.00  0.040          O  
ATOM    896  CG2 THR A  60      27.739 -24.723   3.893  1.00  0.040          C  
ATOM    897  H   THR A  60      30.062 -23.740   5.977  1.00  0.060          H  
ATOM    898  HA  THR A  60      30.348 -24.496   3.064  1.00  0.020          H  
ATOM    899  HB  THR A  60      28.356 -23.110   2.633  1.00  0.050          H  
ATOM    900  HG1 THR A  60      28.524 -21.621   4.322  1.00  0.050          H  
ATOM    901 1HG2 THR A  60      26.679 -24.509   3.778  1.00  0.050          H  
ATOM    902 2HG2 THR A  60      28.034 -25.494   3.184  1.00  0.050          H  
ATOM    903 3HG2 THR A  60      27.933 -25.065   4.899  1.00  0.050          H  
ATOM    904  N   LEU A  61      32.020 -22.399   4.044  1.00  0.010          N  
ATOM    905  CA  LEU A  61      32.950 -21.345   3.697  1.00  0.030          C  
ATOM    906  C   LEU A  61      34.069 -22.103   3.021  1.00  0.010          C  
ATOM    907  O   LEU A  61      34.854 -21.568   2.237  1.00  0.050          O  
ATOM    908  CB  LEU A  61      33.505 -20.587   4.912  1.00  0.030          C  
ATOM    909  CG  LEU A  61      32.512 -19.872   5.873  1.00  0.030          C  
ATOM    910  CD1 LEU A  61      33.326 -19.250   6.961  1.00  0.030          C  
ATOM    911  CD2 LEU A  61      31.692 -18.837   5.167  1.00  0.030          C  
ATOM    912  H   LEU A  61      32.321 -23.099   4.731  1.00  0.010          H  
ATOM    913  HA  LEU A  61      32.502 -20.655   2.983  1.00  0.040          H  
ATOM    914 1HB  LEU A  61      34.053 -21.304   5.516  1.00  0.040          H  
ATOM    915 2HB  LEU A  61      34.213 -19.845   4.552  1.00  0.040          H  
ATOM    916  HG  LEU A  61      31.842 -20.617   6.325  1.00  0.040          H  
ATOM    917 1HD1 LEU A  61      32.691 -18.754   7.674  1.00  0.040          H  
ATOM    918 2HD1 LEU A  61      33.892 -20.021   7.449  1.00  0.040          H  
ATOM    919 3HD1 LEU A  61      33.995 -18.528   6.517  1.00  0.040          H  
ATOM    920 1HD2 LEU A  61      31.022 -18.363   5.881  1.00  0.040          H  
ATOM    921 2HD2 LEU A  61      32.341 -18.092   4.727  1.00  0.040          H  
ATOM    922 3HD2 LEU A  61      31.103 -19.318   4.390  1.00  0.040          H  
ATOM    923  N   VAL A  62      34.104 -23.393   3.350  1.00  0.030          N  
ATOM    924  CA  VAL A  62      35.183 -24.321   3.012  1.00  0.010          C  
ATOM    925  C   VAL A  62      35.482 -24.431   1.521  1.00  0.020          C  
ATOM    926  O   VAL A  62      36.642 -24.364   1.109  1.00  0.020          O  
ATOM    927  CB  VAL A  62      34.845 -25.728   3.571  1.00  0.020          C  
ATOM    928  CG1 VAL A  62      35.836 -26.791   3.059  1.00  0.020          C  
ATOM    929  CG2 VAL A  62      34.863 -25.683   5.106  1.00  0.020          C  
ATOM    930  H   VAL A  62      33.333 -23.708   3.934  1.00  0.040          H  
ATOM    931  HA  VAL A  62      36.081 -23.974   3.518  1.00  0.010          H  
ATOM    932  HB  VAL A  62      33.849 -26.019   3.228  1.00  0.030          H  
ATOM    933 1HG1 VAL A  62      35.562 -27.762   3.468  1.00  0.030          H  
ATOM    934 2HG1 VAL A  62      35.814 -26.857   1.974  1.00  0.030          H  
ATOM    935 3HG1 VAL A  62      36.849 -26.548   3.369  1.00  0.030          H  
ATOM    936 1HG2 VAL A  62      34.609 -26.665   5.496  1.00  0.030          H  
ATOM    937 2HG2 VAL A  62      35.834 -25.399   5.458  1.00  0.030          H  
ATOM    938 3HG2 VAL A  62      34.145 -24.958   5.461  1.00  0.030          H  
ATOM    939  N   THR A  63      34.456 -24.526   0.690  1.00  0.010          N  
ATOM    940  CA  THR A  63      34.696 -24.702  -0.731  1.00  0.020          C  
ATOM    941  C   THR A  63      35.182 -23.441  -1.427  1.00  0.050          C  
ATOM    942  O   THR A  63      35.564 -23.495  -2.596  1.00  0.140          O  
ATOM    943  CB  THR A  63      33.438 -25.280  -1.453  1.00  0.020          C  
ATOM    944  OG1 THR A  63      32.273 -24.432  -1.258  1.00  0.020          O  
ATOM    945  CG2 THR A  63      33.147 -26.617  -0.919  1.00  0.020          C  
ATOM    946  H   THR A  63      33.506 -24.531   1.032  1.00  0.010          H  
ATOM    947  HA  THR A  63      35.483 -25.448  -0.838  1.00  0.020          H  
ATOM    948  HB  THR A  63      33.638 -25.362  -2.520  1.00  0.030          H  
ATOM    949  HG1 THR A  63      31.486 -24.820  -1.750  1.00  0.030          H  
ATOM    950 1HG2 THR A  63      32.288 -27.010  -1.433  1.00  0.030          H  
ATOM    951 2HG2 THR A  63      34.003 -27.257  -1.082  1.00  0.030          H  
ATOM    952 3HG2 THR A  63      32.938 -26.535   0.141  1.00  0.030          H  
ATOM    953  N   THR A  64      35.208 -22.300  -0.742  1.00  0.020          N  
ATOM    954  CA  THR A  64      35.606 -21.057  -1.389  1.00  0.020          C  
ATOM    955  C   THR A  64      37.050 -20.679  -1.063  1.00  0.020          C  
ATOM    956  O   THR A  64      37.552 -19.668  -1.553  1.00  0.010          O  
ATOM    957  CB  THR A  64      34.692 -19.884  -0.956  1.00  0.030          C  
ATOM    958  OG1 THR A  64      34.880 -19.586   0.441  1.00  0.030          O  
ATOM    959  CG2 THR A  64      33.224 -20.232  -1.172  1.00  0.030          C  
ATOM    960  H   THR A  64      34.957 -22.281   0.249  1.00  0.020          H  
ATOM    961  HA  THR A  64      35.523 -21.183  -2.468  1.00  0.020          H  
ATOM    962  HB  THR A  64      34.939 -19.002  -1.549  1.00  0.030          H  
ATOM    963  HG1 THR A  64      34.773 -20.390   0.983  1.00  0.030          H  
ATOM    964 1HG2 THR A  64      32.604 -19.389  -0.873  1.00  0.030          H  
ATOM    965 2HG2 THR A  64      33.059 -20.455  -2.215  1.00  0.030          H  
ATOM    966 3HG2 THR A  64      32.963 -21.104  -0.572  1.00  0.030          H  
ATOM    967  N   LEU A  65      37.739 -21.491  -0.258  1.00  0.020          N  
ATOM    968  CA  LEU A  65      39.022 -21.043   0.275  1.00  0.030          C  
ATOM    969  C   LEU A  65      40.238 -20.949  -0.658  1.00  0.030          C  
ATOM    970  O   LEU A  65      40.900 -19.911  -0.661  1.00  0.100          O  
ATOM    971  CB  LEU A  65      39.369 -21.992   1.410  1.00  0.040          C  
ATOM    972  CG  LEU A  65      38.389 -21.993   2.603  1.00  0.040          C  
ATOM    973  CD1 LEU A  65      38.810 -23.085   3.533  1.00  0.040          C  
ATOM    974  CD2 LEU A  65      38.329 -20.661   3.256  1.00  0.040          C  
ATOM    975  H   LEU A  65      37.323 -22.372   0.066  1.00  0.020          H  
ATOM    976  HA  LEU A  65      38.871 -20.041   0.658  1.00  0.040          H  
ATOM    977 1HB  LEU A  65      39.397 -23.010   1.014  1.00  0.050          H  
ATOM    978 2HB  LEU A  65      40.361 -21.740   1.783  1.00  0.050          H  
ATOM    979  HG  LEU A  65      37.391 -22.232   2.266  1.00  0.050          H  
ATOM    980 1HD1 LEU A  65      38.122 -23.119   4.373  1.00  0.050          H  
ATOM    981 2HD1 LEU A  65      38.781 -24.040   2.997  1.00  0.050          H  
ATOM    982 3HD1 LEU A  65      39.804 -22.915   3.887  1.00  0.050          H  
ATOM    983 1HD2 LEU A  65      37.643 -20.707   4.104  1.00  0.050          H  
ATOM    984 2HD2 LEU A  65      39.307 -20.403   3.576  1.00  0.050          H  
ATOM    985 3HD2 LEU A  65      37.967 -19.910   2.569  1.00  0.050          H  
ATOM    986  N   VAL A  66      40.624 -22.025  -1.352  1.00  0.020          N  
ATOM    987  CA  VAL A  66      41.783 -21.943  -2.267  1.00  0.020          C  
ATOM    988  C   VAL A  66      41.857 -23.170  -3.196  1.00  0.020          C  
ATOM    989  O   VAL A  66      41.583 -24.285  -2.759  1.00  0.020          O  
ATOM    990  CB  VAL A  66      43.119 -21.734  -1.463  1.00  0.030          C  
ATOM    991  CG1 VAL A  66      43.407 -22.921  -0.579  1.00  0.030          C  
ATOM    992  CG2 VAL A  66      44.306 -21.454  -2.418  1.00  0.030          C  
ATOM    993  H   VAL A  66      40.070 -22.870  -1.303  1.00  0.020          H  
ATOM    994  HA  VAL A  66      41.648 -21.059  -2.893  1.00  0.020          H  
ATOM    995  HB  VAL A  66      43.008 -20.880  -0.812  1.00  0.030          H  
ATOM    996 1HG1 VAL A  66      44.314 -22.736  -0.006  1.00  0.030          H  
ATOM    997 2HG1 VAL A  66      42.570 -23.063   0.101  1.00  0.030          H  
ATOM    998 3HG1 VAL A  66      43.540 -23.815  -1.184  1.00  0.030          H  
ATOM    999 1HG2 VAL A  66      45.191 -21.274  -1.826  1.00  0.030          H  
ATOM   1000 2HG2 VAL A  66      44.481 -22.298  -3.063  1.00  0.030          H  
ATOM   1001 3HG2 VAL A  66      44.091 -20.565  -3.017  1.00  0.030          H  
ATOM   1002  N   GLN A  67      42.286 -22.979  -4.451  1.00  0.050          N  
ATOM   1003  CA  GLN A  67      42.483 -24.112  -5.374  1.00  0.050          C  
ATOM   1004  C   GLN A  67      43.957 -24.340  -5.808  1.00  0.050          C  
ATOM   1005  O   GLN A  67      44.330 -25.447  -6.225  1.00  0.050          O  
ATOM   1006  CB  GLN A  67      41.550 -23.993  -6.587  1.00  0.070          C  
ATOM   1007  CG  GLN A  67      40.051 -24.120  -6.224  1.00  0.070          C  
ATOM   1008  CD  GLN A  67      39.076 -24.101  -7.439  1.00  0.070          C  
ATOM   1009  OE1 GLN A  67      38.834 -23.072  -8.098  1.00  0.070          O  
ATOM   1010  NE2 GLN A  67      38.513 -25.276  -7.723  1.00  0.070          N  
ATOM   1011  H   GLN A  67      42.457 -22.032  -4.758  1.00  0.060          H  
ATOM   1012  HA  GLN A  67      42.177 -25.016  -4.849  1.00  0.060          H  
ATOM   1013 1HB  GLN A  67      41.700 -23.031  -7.065  1.00  0.080          H  
ATOM   1014 2HB  GLN A  67      41.790 -24.769  -7.310  1.00  0.080          H  
ATOM   1015 1HG  GLN A  67      39.910 -25.057  -5.690  1.00  0.080          H  
ATOM   1016 2HG  GLN A  67      39.787 -23.284  -5.575  1.00  0.080          H  
ATOM   1017 1HE2 GLN A  67      37.873 -25.367  -8.489  1.00  0.080          H  
ATOM   1018 2HE2 GLN A  67      38.725 -26.078  -7.165  1.00  0.080          H  
ATOM   1019  N   CYS A  68      44.812 -23.321  -5.637  1.00  0.060          N  
ATOM   1020  CA  CYS A  68      46.217 -23.336  -6.073  1.00  0.060          C  
ATOM   1021  C   CYS A  68      47.124 -24.359  -5.389  1.00  0.050          C  
ATOM   1022  O   CYS A  68      48.250 -24.555  -5.819  1.00  0.050          O  
ATOM   1023  CB  CYS A  68      46.858 -21.977  -5.843  1.00  0.080          C  
ATOM   1024  SG  CYS A  68      46.176 -20.623  -6.816  1.00  0.080          S  
ATOM   1025  H   CYS A  68      44.455 -22.452  -5.272  1.00  0.070          H  
ATOM   1026  HA  CYS A  68      46.243 -23.550  -7.135  1.00  0.070          H  
ATOM   1027 1HB  CYS A  68      46.783 -21.723  -4.786  1.00  0.100          H  
ATOM   1028 2HB  CYS A  68      47.899 -22.058  -6.082  1.00  0.100          H  
ATOM   1029  HG  CYS A  68      46.630 -21.006  -8.041  1.00  0.100          H  
ATOM   1030  N   PHE A  69      46.669 -25.018  -4.341  1.00  0.050          N  
ATOM   1031  CA  PHE A  69      47.532 -25.994  -3.690  1.00  0.050          C  
ATOM   1032  C   PHE A  69      47.231 -27.410  -4.086  1.00  0.050          C  
ATOM   1033  O   PHE A  69      47.712 -28.344  -3.450  1.00  0.040          O  
ATOM   1034  CB  PHE A  69      47.488 -25.825  -2.186  1.00  0.070          C  
ATOM   1035  CG  PHE A  69      48.103 -24.581  -1.862  1.00  0.070          C  
ATOM   1036  CD1 PHE A  69      47.360 -23.485  -1.590  1.00  0.070          C  
ATOM   1037  CD2 PHE A  69      49.468 -24.492  -1.871  1.00  0.070          C  
ATOM   1038  CE1 PHE A  69      47.968 -22.311  -1.330  1.00  0.070          C  
ATOM   1039  CE2 PHE A  69      50.084 -23.329  -1.605  1.00  0.070          C  
ATOM   1040  CZ  PHE A  69      49.335 -22.221  -1.330  1.00  0.070          C  
ATOM   1041  H   PHE A  69      45.727 -24.861  -4.017  1.00  0.060          H  
ATOM   1042  HA  PHE A  69      48.554 -25.792  -4.000  1.00  0.060          H  
ATOM   1043 1HB  PHE A  69      46.457 -25.820  -1.827  1.00  0.080          H  
ATOM   1044 2HB  PHE A  69      48.028 -26.634  -1.687  1.00  0.080          H  
ATOM   1045  HD1 PHE A  69      46.277 -23.557  -1.586  1.00  0.080          H  
ATOM   1046  HD2 PHE A  69      50.052 -25.379  -2.095  1.00  0.080          H  
ATOM   1047  HE1 PHE A  69      47.369 -21.441  -1.101  1.00  0.080          H  
ATOM   1048  HE2 PHE A  69      51.167 -23.291  -1.610  1.00  0.080          H  
ATOM   1049  HZ  PHE A  69      49.816 -21.270  -1.104  1.00  0.080          H  
ATOM   1050  N   SER A  70      46.419 -27.573  -5.123  1.00  0.050          N  
ATOM   1051  CA  SER A  70      46.106 -28.892  -5.641  1.00  0.050          C  
ATOM   1052  C   SER A  70      47.386 -29.525  -6.196  1.00  0.040          C  
ATOM   1053  O   SER A  70      48.187 -28.844  -6.862  1.00  0.040          O  
ATOM   1054  CB  SER A  70      45.074 -28.759  -6.747  1.00  0.070          C  
ATOM   1055  OG  SER A  70      43.879 -28.194  -6.266  1.00  0.070          O  
ATOM   1056  H   SER A  70      46.001 -26.755  -5.570  1.00  0.060          H  
ATOM   1057  HA  SER A  70      45.723 -29.518  -4.838  1.00  0.060          H  
ATOM   1058 1HB  SER A  70      45.473 -28.135  -7.543  1.00  0.080          H  
ATOM   1059 2HB  SER A  70      44.873 -29.743  -7.168  1.00  0.080          H  
ATOM   1060  HG  SER A  70      44.029 -27.223  -6.236  1.00  0.080          H  
ATOM   1061  N   ARG A  71      47.571 -30.831  -5.972  1.00  0.050          N  
ATOM   1062  CA  ARG A  71      48.704 -31.546  -6.547  1.00  0.040          C  
ATOM   1063  C   ARG A  71      48.339 -32.238  -7.842  1.00  0.030          C  
ATOM   1064  O   ARG A  71      47.427 -33.065  -7.893  1.00  0.050          O  
ATOM   1065  CB  ARG A  71      49.257 -32.586  -5.575  1.00  0.060          C  
ATOM   1066  CG  ARG A  71      50.456 -33.484  -6.075  1.00  0.060          C  
ATOM   1067  CD  ARG A  71      51.687 -32.684  -6.331  1.00  0.060          C  
ATOM   1068  NE  ARG A  71      52.927 -33.481  -6.267  1.00  0.060          N  
ATOM   1069  CZ  ARG A  71      53.613 -34.114  -7.268  1.00  0.060          C  
ATOM   1070  NH1 ARG A  71      53.249 -34.116  -8.540  1.00  0.060          N  
ATOM   1071  NH2 ARG A  71      54.722 -34.754  -6.936  1.00  0.060          N  
ATOM   1072  H   ARG A  71      46.918 -31.352  -5.380  1.00  0.060          H  
ATOM   1073  HA  ARG A  71      49.497 -30.824  -6.747  1.00  0.050          H  
ATOM   1074 1HB  ARG A  71      49.612 -32.074  -4.690  1.00  0.070          H  
ATOM   1075 2HB  ARG A  71      48.452 -33.255  -5.260  1.00  0.070          H  
ATOM   1076 1HG  ARG A  71      50.697 -34.206  -5.295  1.00  0.070          H  
ATOM   1077 2HG  ARG A  71      50.183 -34.018  -6.988  1.00  0.070          H  
ATOM   1078 1HD  ARG A  71      51.634 -32.201  -7.304  1.00  0.070          H  
ATOM   1079 2HD  ARG A  71      51.744 -31.937  -5.562  1.00  0.070          H  
ATOM   1080  HE  ARG A  71      53.350 -33.533  -5.330  1.00  0.070          H  
ATOM   1081 1HH1 ARG A  71      52.410 -33.639  -8.879  1.00  0.070          H  
ATOM   1082 2HH1 ARG A  71      53.828 -34.602  -9.218  1.00  0.070          H  
ATOM   1083 1HH2 ARG A  71      55.031 -34.773  -5.970  1.00  0.070          H  
ATOM   1084 2HH2 ARG A  71      55.269 -35.224  -7.643  1.00  0.070          H  
ATOM   1085  N   TYR A  72      49.065 -31.921  -8.887  1.00  0.030          N  
ATOM   1086  CA  TYR A  72      48.870 -32.581 -10.151  1.00  0.030          C  
ATOM   1087  C   TYR A  72      50.034 -33.549 -10.302  1.00  0.050          C  
ATOM   1088  O   TYR A  72      51.168 -33.136 -10.044  1.00  0.200          O  
ATOM   1089  CB  TYR A  72      48.798 -31.555 -11.279  1.00  0.040          C  
ATOM   1090  CG  TYR A  72      47.465 -30.804 -11.333  1.00  0.040          C  
ATOM   1091  CD1 TYR A  72      47.138 -29.777 -10.445  1.00  0.040          C  
ATOM   1092  CD2 TYR A  72      46.576 -31.149 -12.312  1.00  0.040          C  
ATOM   1093  CE1 TYR A  72      45.909 -29.137 -10.558  1.00  0.040          C  
ATOM   1094  CE2 TYR A  72      45.376 -30.524 -12.425  1.00  0.040          C  
ATOM   1095  CZ  TYR A  72      45.027 -29.519 -11.561  1.00  0.040          C  
ATOM   1096  OH  TYR A  72      43.790 -28.902 -11.679  1.00  0.040          O  
ATOM   1097  H   TYR A  72      49.780 -31.210  -8.798  1.00  0.040          H  
ATOM   1098  HA  TYR A  72      47.928 -33.090 -10.133  1.00  0.040          H  
ATOM   1099 1HB  TYR A  72      49.599 -30.823 -11.165  1.00  0.050          H  
ATOM   1100 2HB  TYR A  72      48.948 -32.058 -12.231  1.00  0.050          H  
ATOM   1101  HD1 TYR A  72      47.834 -29.475  -9.661  1.00  0.050          H  
ATOM   1102  HD2 TYR A  72      46.828 -31.926 -12.999  1.00  0.050          H  
ATOM   1103  HE1 TYR A  72      45.641 -28.340  -9.870  1.00  0.050          H  
ATOM   1104  HE2 TYR A  72      44.701 -30.827 -13.213  1.00  0.050          H  
ATOM   1105  HH  TYR A  72      43.221 -29.422 -12.289  1.00  0.050          H  
ATOM   1106  N   PRO A  73      49.796 -34.842 -10.590  1.00  0.100          N  
ATOM   1107  CA  PRO A  73      50.800 -35.848 -10.878  1.00  0.160          C  
ATOM   1108  C   PRO A  73      51.608 -35.366 -12.053  1.00  0.180          C  
ATOM   1109  O   PRO A  73      51.035 -34.778 -12.958  1.00  0.370          O  
ATOM   1110  CB  PRO A  73      49.963 -37.087 -11.216  1.00  0.240          C  
ATOM   1111  CG  PRO A  73      48.658 -36.874 -10.479  1.00  0.240          C  
ATOM   1112  CD  PRO A  73      48.419 -35.387 -10.515  1.00  0.240          C  
ATOM   1113  HA  PRO A  73      51.435 -36.008  -9.989  1.00  0.190          H  
ATOM   1114 1HB  PRO A  73      49.824 -37.153 -12.308  1.00  0.290          H  
ATOM   1115 2HB  PRO A  73      50.491 -37.999 -10.905  1.00  0.290          H  
ATOM   1116 1HG  PRO A  73      47.835 -37.430 -10.966  1.00  0.290          H  
ATOM   1117 2HG  PRO A  73      48.725 -37.257  -9.450  1.00  0.290          H  
ATOM   1118 1HD  PRO A  73      47.831 -35.100 -11.381  1.00  0.290          H  
ATOM   1119 2HD  PRO A  73      47.925 -35.132  -9.561  1.00  0.290          H  
ATOM   1120  N   ASP A  74      52.896 -35.640 -12.074  1.00  0.200          N  
ATOM   1121  CA  ASP A  74      53.822 -35.224 -13.127  1.00  0.250          C  
ATOM   1122  C   ASP A  74      53.211 -34.895 -14.504  1.00  0.220          C  
ATOM   1123  O   ASP A  74      53.262 -33.749 -14.966  1.00  0.410          O  
ATOM   1124  CB  ASP A  74      54.857 -36.321 -13.325  1.00  0.330          C  
ATOM   1125  CG  ASP A  74      55.730 -36.508 -12.107  1.00  0.330          C  
ATOM   1126  OD1 ASP A  74      55.668 -35.695 -11.204  1.00  0.330          O  
ATOM   1127  OD2 ASP A  74      56.433 -37.476 -12.065  1.00  0.330          O  
ATOM   1128  H   ASP A  74      53.305 -36.144 -11.292  1.00  0.240          H  
ATOM   1129  HA  ASP A  74      54.330 -34.328 -12.775  1.00  0.300          H  
ATOM   1130 1HB  ASP A  74      54.366 -37.264 -13.560  1.00  0.400          H  
ATOM   1131 2HB  ASP A  74      55.494 -36.063 -14.178  1.00  0.400          H  
ATOM   1132  N   HIS A  75      52.631 -35.899 -15.172  1.00  0.240          N  
ATOM   1133  CA  HIS A  75      52.150 -35.749 -16.546  1.00  0.480          C  
ATOM   1134  C   HIS A  75      50.940 -34.833 -16.701  1.00  0.380          C  
ATOM   1135  O   HIS A  75      50.607 -34.416 -17.824  1.00  0.520          O  
ATOM   1136  CB  HIS A  75      51.819 -37.132 -17.116  1.00  0.580          C  
ATOM   1137  CG  HIS A  75      50.669 -37.830 -16.435  1.00  0.580          C  
ATOM   1138  ND1 HIS A  75      50.782 -38.392 -15.175  1.00  0.580          N  
ATOM   1139  CD2 HIS A  75      49.395 -38.080 -16.848  1.00  0.580          C  
ATOM   1140  CE1 HIS A  75      49.619 -38.948 -14.840  1.00  0.580          C  
ATOM   1141  NE2 HIS A  75      48.767 -38.778 -15.841  1.00  0.580          N  
ATOM   1142  H   HIS A  75      52.540 -36.811 -14.736  1.00  0.290          H  
ATOM   1143  HA  HIS A  75      52.955 -35.329 -17.145  1.00  0.580          H  
ATOM   1144 1HB  HIS A  75      51.587 -37.043 -18.169  1.00  0.690          H  
ATOM   1145 2HB  HIS A  75      52.701 -37.767 -17.041  1.00  0.690          H  
ATOM   1146  HD2 HIS A  75      48.956 -37.788 -17.791  1.00  0.690          H  
ATOM   1147  HE1 HIS A  75      49.402 -39.464 -13.908  1.00  0.690          H  
ATOM   1148  HE2 HIS A  75      47.782 -39.116 -15.868  1.00  0.690          H  
ATOM   1149  N   MET A  76      50.279 -34.552 -15.574  1.00  0.190          N  
ATOM   1150  CA  MET A  76      49.106 -33.709 -15.471  1.00  0.110          C  
ATOM   1151  C   MET A  76      49.391 -32.257 -15.127  1.00  0.040          C  
ATOM   1152  O   MET A  76      48.464 -31.446 -15.096  1.00  0.080          O  
ATOM   1153  CB  MET A  76      48.117 -34.245 -14.445  1.00  0.190          C  
ATOM   1154  CG  MET A  76      47.490 -35.531 -14.801  1.00  0.190          C  
ATOM   1155  SD  MET A  76      46.251 -36.098 -13.591  1.00  0.190          S  
ATOM   1156  CE  MET A  76      44.926 -34.885 -13.836  1.00  0.190          C  
ATOM   1157  H   MET A  76      50.658 -34.915 -14.702  1.00  0.230          H  
ATOM   1158  HA  MET A  76      48.620 -33.719 -16.444  1.00  0.130          H  
ATOM   1159 1HB  MET A  76      48.644 -34.397 -13.511  1.00  0.220          H  
ATOM   1160 2HB  MET A  76      47.370 -33.531 -14.266  1.00  0.220          H  
ATOM   1161 1HG  MET A  76      47.034 -35.454 -15.781  1.00  0.220          H  
ATOM   1162 2HG  MET A  76      48.273 -36.265 -14.848  1.00  0.220          H  
ATOM   1163 1HE  MET A  76      44.088 -35.131 -13.192  1.00  0.220          H  
ATOM   1164 2HE  MET A  76      45.277 -33.889 -13.601  1.00  0.220          H  
ATOM   1165 3HE  MET A  76      44.603 -34.903 -14.851  1.00  0.220          H  
ATOM   1166  N   LYS A  77      50.654 -31.883 -14.906  1.00  0.060          N  
ATOM   1167  CA  LYS A  77      50.930 -30.498 -14.519  1.00  0.090          C  
ATOM   1168  C   LYS A  77      50.402 -29.512 -15.561  1.00  0.080          C  
ATOM   1169  O   LYS A  77      49.915 -28.439 -15.216  1.00  0.100          O  
ATOM   1170  CB  LYS A  77      52.417 -30.282 -14.241  1.00  0.110          C  
ATOM   1171  CG  LYS A  77      52.905 -30.940 -12.925  1.00  0.110          C  
ATOM   1172  CD  LYS A  77      54.389 -30.658 -12.691  1.00  0.110          C  
ATOM   1173  CE  LYS A  77      54.892 -31.274 -11.389  1.00  0.110          C  
ATOM   1174  NZ  LYS A  77      56.358 -31.015 -11.176  1.00  0.110          N  
ATOM   1175  H   LYS A  77      51.421 -32.566 -14.965  1.00  0.070          H  
ATOM   1176  HA  LYS A  77      50.402 -30.294 -13.588  1.00  0.110          H  
ATOM   1177 1HB  LYS A  77      53.005 -30.698 -15.063  1.00  0.140          H  
ATOM   1178 2HB  LYS A  77      52.633 -29.212 -14.194  1.00  0.140          H  
ATOM   1179 1HG  LYS A  77      52.325 -30.543 -12.091  1.00  0.140          H  
ATOM   1180 2HG  LYS A  77      52.741 -32.021 -12.970  1.00  0.140          H  
ATOM   1181 1HD  LYS A  77      54.968 -31.057 -13.526  1.00  0.140          H  
ATOM   1182 2HD  LYS A  77      54.535 -29.577 -12.648  1.00  0.140          H  
ATOM   1183 1HE  LYS A  77      54.333 -30.852 -10.556  1.00  0.140          H  
ATOM   1184 2HE  LYS A  77      54.723 -32.351 -11.415  1.00  0.140          H  
ATOM   1185 1HZ  LYS A  77      56.657 -31.441 -10.306  1.00  0.140          H  
ATOM   1186 2HZ  LYS A  77      56.885 -31.417 -11.941  1.00  0.140          H  
ATOM   1187 3HZ  LYS A  77      56.528 -30.019 -11.136  1.00  0.140          H  
ATOM   1188  N   ARG A  78      50.381 -29.922 -16.825  1.00  0.070          N  
ATOM   1189  CA  ARG A  78      49.902 -29.132 -17.954  1.00  0.070          C  
ATOM   1190  C   ARG A  78      48.425 -28.703 -17.855  1.00  0.070          C  
ATOM   1191  O   ARG A  78      47.969 -27.900 -18.664  1.00  0.080          O  
ATOM   1192  CB  ARG A  78      50.099 -29.908 -19.236  1.00  0.100          C  
ATOM   1193  CG  ARG A  78      49.219 -31.133 -19.377  1.00  0.100          C  
ATOM   1194  CD  ARG A  78      49.603 -31.925 -20.551  1.00  0.100          C  
ATOM   1195  NE  ARG A  78      48.862 -33.171 -20.616  1.00  0.100          N  
ATOM   1196  CZ  ARG A  78      47.652 -33.345 -21.192  1.00  0.100          C  
ATOM   1197  NH1 ARG A  78      47.014 -32.357 -21.783  1.00  0.100          N  
ATOM   1198  NH2 ARG A  78      47.051 -34.518 -21.171  1.00  0.100          N  
ATOM   1199  H   ARG A  78      50.804 -30.818 -17.027  1.00  0.080          H  
ATOM   1200  HA  ARG A  78      50.519 -28.235 -18.011  1.00  0.080          H  
ATOM   1201 1HB  ARG A  78      49.907 -29.258 -20.087  1.00  0.120          H  
ATOM   1202 2HB  ARG A  78      51.137 -30.237 -19.298  1.00  0.120          H  
ATOM   1203 1HG  ARG A  78      49.308 -31.767 -18.492  1.00  0.120          H  
ATOM   1204 2HG  ARG A  78      48.178 -30.829 -19.496  1.00  0.120          H  
ATOM   1205 1HD  ARG A  78      49.441 -31.362 -21.465  1.00  0.120          H  
ATOM   1206 2HD  ARG A  78      50.654 -32.168 -20.460  1.00  0.120          H  
ATOM   1207  HE  ARG A  78      49.280 -33.967 -20.152  1.00  0.120          H  
ATOM   1208 1HH1 ARG A  78      47.408 -31.433 -21.833  1.00  0.120          H  
ATOM   1209 2HH1 ARG A  78      46.073 -32.561 -22.186  1.00  0.120          H  
ATOM   1210 1HH2 ARG A  78      47.499 -35.353 -20.737  1.00  0.120          H  
ATOM   1211 2HH2 ARG A  78      46.101 -34.565 -21.586  1.00  0.120          H  
ATOM   1212  N   HIS A  79      47.668 -29.257 -16.903  1.00  0.070          N  
ATOM   1213  CA  HIS A  79      46.263 -28.906 -16.714  1.00  0.070          C  
ATOM   1214  C   HIS A  79      46.096 -27.881 -15.593  1.00  0.050          C  
ATOM   1215  O   HIS A  79      45.002 -27.350 -15.345  1.00  0.050          O  
ATOM   1216  CB  HIS A  79      45.476 -30.144 -16.262  1.00  0.100          C  
ATOM   1217  CG  HIS A  79      45.507 -31.264 -17.178  1.00  0.100          C  
ATOM   1218  ND1 HIS A  79      44.987 -31.254 -18.464  1.00  0.100          N  
ATOM   1219  CD2 HIS A  79      45.995 -32.466 -16.985  1.00  0.100          C  
ATOM   1220  CE1 HIS A  79      45.231 -32.420 -18.995  1.00  0.100          C  
ATOM   1221  NE2 HIS A  79      45.830 -33.159 -18.111  1.00  0.100          N  
ATOM   1222  H   HIS A  79      48.083 -29.949 -16.272  1.00  0.080          H  
ATOM   1223  HA  HIS A  79      45.847 -28.500 -17.632  1.00  0.080          H  
ATOM   1224 1HB  HIS A  79      45.941 -30.501 -15.345  1.00  0.120          H  
ATOM   1225 2HB  HIS A  79      44.472 -29.916 -16.005  1.00  0.120          H  
ATOM   1226  HD2 HIS A  79      46.443 -32.803 -16.097  1.00  0.120          H  
ATOM   1227  HE1 HIS A  79      44.987 -32.731 -19.981  1.00  0.120          H  
ATOM   1228  HE2 HIS A  79      46.136 -34.112 -18.224  1.00  0.120          H  
ATOM   1229  N   ASP A  80      47.181 -27.568 -14.898  1.00  0.050          N  
ATOM   1230  CA  ASP A  80      47.059 -26.764 -13.701  1.00  0.040          C  
ATOM   1231  C   ASP A  80      46.912 -25.253 -13.900  1.00  0.040          C  
ATOM   1232  O   ASP A  80      47.845 -24.455 -13.740  1.00  0.030          O  
ATOM   1233  CB  ASP A  80      48.233 -27.062 -12.789  1.00  0.060          C  
ATOM   1234  CG  ASP A  80      48.074 -26.458 -11.429  1.00  0.060          C  
ATOM   1235  OD1 ASP A  80      47.186 -25.639 -11.239  1.00  0.060          O  
ATOM   1236  OD2 ASP A  80      48.813 -26.832 -10.561  1.00  0.060          O  
ATOM   1237  H   ASP A  80      48.095 -27.959 -15.143  1.00  0.060          H  
ATOM   1238  HA  ASP A  80      46.164 -27.106 -13.180  1.00  0.050          H  
ATOM   1239 1HB  ASP A  80      48.354 -28.143 -12.699  1.00  0.070          H  
ATOM   1240 2HB  ASP A  80      49.156 -26.679 -13.245  1.00  0.070          H  
ATOM   1241  N   PHE A  81      45.686 -24.867 -14.211  1.00  0.030          N  
ATOM   1242  CA  PHE A  81      45.291 -23.473 -14.383  1.00  0.030          C  
ATOM   1243  C   PHE A  81      45.594 -22.657 -13.127  1.00  0.010          C  
ATOM   1244  O   PHE A  81      46.118 -21.539 -13.168  1.00  0.010          O  
ATOM   1245  CB  PHE A  81      43.802 -23.370 -14.642  1.00  0.040          C  
ATOM   1246  CG  PHE A  81      43.305 -21.957 -14.708  1.00  0.040          C  
ATOM   1247  CD1 PHE A  81      43.422 -21.221 -15.866  1.00  0.040          C  
ATOM   1248  CD2 PHE A  81      42.732 -21.354 -13.588  1.00  0.040          C  
ATOM   1249  CE1 PHE A  81      42.977 -19.923 -15.913  1.00  0.040          C  
ATOM   1250  CE2 PHE A  81      42.301 -20.065 -13.642  1.00  0.040          C  
ATOM   1251  CZ  PHE A  81      42.419 -19.345 -14.802  1.00  0.040          C  
ATOM   1252  H   PHE A  81      45.024 -25.627 -14.387  1.00  0.040          H  
ATOM   1253  HA  PHE A  81      45.829 -23.056 -15.232  1.00  0.040          H  
ATOM   1254 1HB  PHE A  81      43.570 -23.863 -15.585  1.00  0.050          H  
ATOM   1255 2HB  PHE A  81      43.283 -23.883 -13.851  1.00  0.050          H  
ATOM   1256  HD1 PHE A  81      43.872 -21.682 -16.747  1.00  0.050          H  
ATOM   1257  HD2 PHE A  81      42.634 -21.918 -12.660  1.00  0.050          H  
ATOM   1258  HE1 PHE A  81      43.073 -19.353 -16.834  1.00  0.050          H  
ATOM   1259  HE2 PHE A  81      41.871 -19.614 -12.769  1.00  0.050          H  
ATOM   1260  HZ  PHE A  81      42.073 -18.320 -14.838  1.00  0.050          H  
ATOM   1261  N   PHE A  82      45.194 -23.211 -11.991  1.00  0.020          N  
ATOM   1262  CA  PHE A  82      45.250 -22.514 -10.724  1.00  0.030          C  
ATOM   1263  C   PHE A  82      46.639 -22.021 -10.388  1.00  0.030          C  
ATOM   1264  O   PHE A  82      46.803 -20.883  -9.958  1.00  0.040          O  
ATOM   1265  CB  PHE A  82      44.819 -23.467  -9.638  1.00  0.040          C  
ATOM   1266  CG  PHE A  82      43.496 -23.964  -9.862  1.00  0.040          C  
ATOM   1267  CD1 PHE A  82      43.294 -25.310 -10.136  1.00  0.040          C  
ATOM   1268  CD2 PHE A  82      42.444 -23.124  -9.843  1.00  0.040          C  
ATOM   1269  CE1 PHE A  82      42.037 -25.780 -10.372  1.00  0.040          C  
ATOM   1270  CE2 PHE A  82      41.210 -23.574 -10.071  1.00  0.040          C  
ATOM   1271  CZ  PHE A  82      40.980 -24.909 -10.340  1.00  0.040          C  
ATOM   1272  H   PHE A  82      44.835 -24.157 -12.020  1.00  0.020          H  
ATOM   1273  HA  PHE A  82      44.581 -21.655 -10.772  1.00  0.040          H  
ATOM   1274 1HB  PHE A  82      45.516 -24.309  -9.565  1.00  0.050          H  
ATOM   1275 2HB  PHE A  82      44.811 -22.940  -8.701  1.00  0.050          H  
ATOM   1276  HD1 PHE A  82      44.151 -25.998 -10.159  1.00  0.050          H  
ATOM   1277  HD2 PHE A  82      42.600 -22.075  -9.632  1.00  0.050          H  
ATOM   1278  HE1 PHE A  82      41.888 -26.838 -10.580  1.00  0.050          H  
ATOM   1279  HE2 PHE A  82      40.406 -22.877 -10.027  1.00  0.050          H  
ATOM   1280  HZ  PHE A  82      39.965 -25.265 -10.520  1.00  0.050          H  
ATOM   1281  N   LYS A  83      47.656 -22.863 -10.561  1.00  0.020          N  
ATOM   1282  CA  LYS A  83      49.003 -22.383 -10.293  1.00  0.020          C  
ATOM   1283  C   LYS A  83      49.603 -21.648 -11.493  1.00  0.020          C  
ATOM   1284  O   LYS A  83      50.313 -20.661 -11.332  1.00  0.030          O  
ATOM   1285  CB  LYS A  83      49.926 -23.497  -9.834  1.00  0.030          C  
ATOM   1286  CG  LYS A  83      49.559 -24.048  -8.485  1.00  0.030          C  
ATOM   1287  CD  LYS A  83      50.668 -24.903  -7.849  1.00  0.030          C  
ATOM   1288  CE  LYS A  83      50.848 -26.297  -8.402  1.00  0.030          C  
ATOM   1289  NZ  LYS A  83      49.644 -27.151  -8.280  1.00  0.030          N  
ATOM   1290  H   LYS A  83      47.483 -23.833 -10.872  1.00  0.020          H  
ATOM   1291  HA  LYS A  83      48.948 -21.672  -9.472  1.00  0.020          H  
ATOM   1292 1HB  LYS A  83      49.890 -24.309 -10.555  1.00  0.030          H  
ATOM   1293 2HB  LYS A  83      50.932 -23.126  -9.790  1.00  0.030          H  
ATOM   1294 1HG  LYS A  83      49.338 -23.219  -7.815  1.00  0.030          H  
ATOM   1295 2HG  LYS A  83      48.654 -24.646  -8.580  1.00  0.030          H  
ATOM   1296 1HD  LYS A  83      51.593 -24.403  -8.046  1.00  0.030          H  
ATOM   1297 2HD  LYS A  83      50.521 -24.953  -6.777  1.00  0.030          H  
ATOM   1298 1HE  LYS A  83      51.128 -26.240  -9.449  1.00  0.030          H  
ATOM   1299 2HE  LYS A  83      51.660 -26.762  -7.853  1.00  0.030          H  
ATOM   1300 1HZ  LYS A  83      49.884 -28.033  -8.669  1.00  0.030          H  
ATOM   1301 2HZ  LYS A  83      49.252 -27.317  -7.347  1.00  0.030          H  
ATOM   1302 3HZ  LYS A  83      48.926 -26.734  -8.847  1.00  0.030          H  
ATOM   1303  N   SER A  84      49.306 -22.083 -12.719  1.00  0.010          N  
ATOM   1304  CA  SER A  84      49.900 -21.435 -13.886  1.00  0.030          C  
ATOM   1305  C   SER A  84      49.469 -19.992 -14.098  1.00  0.040          C  
ATOM   1306  O   SER A  84      50.223 -19.203 -14.663  1.00  0.060          O  
ATOM   1307  CB  SER A  84      49.601 -22.224 -15.121  1.00  0.030          C  
ATOM   1308  OG  SER A  84      48.235 -22.253 -15.397  1.00  0.030          O  
ATOM   1309  H   SER A  84      48.706 -22.896 -12.873  1.00  0.010          H  
ATOM   1310  HA  SER A  84      50.980 -21.441 -13.744  1.00  0.040          H  
ATOM   1311 1HB  SER A  84      50.136 -21.786 -15.960  1.00  0.040          H  
ATOM   1312 2HB  SER A  84      49.969 -23.221 -14.977  1.00  0.040          H  
ATOM   1313  HG  SER A  84      47.878 -22.938 -14.784  1.00  0.040          H  
ATOM   1314  N   ALA A  85      48.313 -19.610 -13.553  1.00  0.040          N  
ATOM   1315  CA  ALA A  85      47.800 -18.253 -13.667  1.00  0.050          C  
ATOM   1316  C   ALA A  85      48.482 -17.290 -12.692  1.00  0.060          C  
ATOM   1317  O   ALA A  85      48.212 -16.086 -12.716  1.00  0.060          O  
ATOM   1318  CB  ALA A  85      46.290 -18.254 -13.405  1.00  0.070          C  
ATOM   1319  H   ALA A  85      47.692 -20.320 -13.152  1.00  0.050          H  
ATOM   1320  HA  ALA A  85      48.009 -17.902 -14.674  1.00  0.060          H  
ATOM   1321 1HB  ALA A  85      45.895 -17.243 -13.514  1.00  0.080          H  
ATOM   1322 2HB  ALA A  85      45.793 -18.921 -14.114  1.00  0.080          H  
ATOM   1323 3HB  ALA A  85      46.109 -18.612 -12.389  1.00  0.080          H  
ATOM   1324  N   MET A  86      49.353 -17.797 -11.834  1.00  0.060          N  
ATOM   1325  CA  MET A  86      49.993 -16.982 -10.823  1.00  0.070          C  
ATOM   1326  C   MET A  86      51.305 -16.402 -11.383  1.00  0.070          C  
ATOM   1327  O   MET A  86      51.789 -16.866 -12.410  1.00  0.070          O  
ATOM   1328  CB  MET A  86      50.200 -17.862  -9.606  1.00  0.090          C  
ATOM   1329  CG  MET A  86      48.931 -18.652  -9.252  1.00  0.090          C  
ATOM   1330  SD  MET A  86      47.481 -17.715  -8.921  1.00  0.090          S  
ATOM   1331  CE  MET A  86      47.829 -17.050  -7.397  1.00  0.090          C  
ATOM   1332  H   MET A  86      49.574 -18.800 -11.870  1.00  0.070          H  
ATOM   1333  HA  MET A  86      49.327 -16.166 -10.566  1.00  0.080          H  
ATOM   1334 1HB  MET A  86      50.990 -18.589  -9.818  1.00  0.110          H  
ATOM   1335 2HB  MET A  86      50.496 -17.291  -8.760  1.00  0.110          H  
ATOM   1336 1HG  MET A  86      48.695 -19.302 -10.066  1.00  0.110          H  
ATOM   1337 2HG  MET A  86      49.114 -19.274  -8.395  1.00  0.110          H  
ATOM   1338 1HE  MET A  86      46.973 -16.501  -7.059  1.00  0.110          H  
ATOM   1339 2HE  MET A  86      48.031 -17.869  -6.720  1.00  0.110          H  
ATOM   1340 3HE  MET A  86      48.677 -16.400  -7.465  1.00  0.110          H  
ATOM   1341  N   PRO A  87      51.888 -15.363 -10.756  1.00  0.070          N  
ATOM   1342  CA  PRO A  87      51.504 -14.578  -9.582  1.00  0.060          C  
ATOM   1343  C   PRO A  87      50.331 -13.632  -9.781  1.00  0.050          C  
ATOM   1344  O   PRO A  87      49.703 -13.193  -8.816  1.00  0.040          O  
ATOM   1345  CB  PRO A  87      52.773 -13.769  -9.307  1.00  0.090          C  
ATOM   1346  CG  PRO A  87      53.431 -13.608 -10.651  1.00  0.090          C  
ATOM   1347  CD  PRO A  87      53.127 -14.882 -11.402  1.00  0.090          C  
ATOM   1348  HA  PRO A  87      51.322 -15.255  -8.749  1.00  0.070          H  
ATOM   1349 1HB  PRO A  87      52.514 -12.803  -8.839  1.00  0.110          H  
ATOM   1350 2HB  PRO A  87      53.397 -14.291  -8.619  1.00  0.110          H  
ATOM   1351 1HG  PRO A  87      53.068 -12.706 -11.163  1.00  0.110          H  
ATOM   1352 2HG  PRO A  87      54.507 -13.470 -10.496  1.00  0.110          H  
ATOM   1353 1HD  PRO A  87      52.933 -14.659 -12.464  1.00  0.110          H  
ATOM   1354 2HD  PRO A  87      53.944 -15.613 -11.297  1.00  0.110          H  
ATOM   1355  N   GLU A  88      50.023 -13.341 -11.056  1.00  0.040          N  
ATOM   1356  CA  GLU A  88      48.996 -12.371 -11.434  1.00  0.030          C  
ATOM   1357  C   GLU A  88      47.633 -12.756 -10.893  1.00  0.040          C  
ATOM   1358  O   GLU A  88      46.882 -11.903 -10.415  1.00  0.030          O  
ATOM   1359  CB  GLU A  88      48.939 -12.256 -12.957  1.00  0.050          C  
ATOM   1360  CG  GLU A  88      50.151 -11.564 -13.588  1.00  0.050          C  
ATOM   1361  CD  GLU A  88      50.149 -11.591 -15.110  1.00  0.050          C  
ATOM   1362  OE1 GLU A  88      49.309 -12.266 -15.684  1.00  0.050          O  
ATOM   1363  OE2 GLU A  88      50.967 -10.916 -15.685  1.00  0.050          O  
ATOM   1364  H   GLU A  88      50.548 -13.761 -11.809  1.00  0.050          H  
ATOM   1365  HA  GLU A  88      49.268 -11.402 -11.020  1.00  0.040          H  
ATOM   1366 1HB  GLU A  88      48.854 -13.255 -13.390  1.00  0.060          H  
ATOM   1367 2HB  GLU A  88      48.047 -11.708 -13.228  1.00  0.060          H  
ATOM   1368 1HG  GLU A  88      50.172 -10.527 -13.255  1.00  0.060          H  
ATOM   1369 2HG  GLU A  88      51.057 -12.049 -13.224  1.00  0.060          H  
ATOM   1370  N   GLY A  89      47.333 -14.044 -10.935  1.00  0.050          N  
ATOM   1371  CA  GLY A  89      46.096 -14.525 -10.383  1.00  0.060          C  
ATOM   1372  C   GLY A  89      44.948 -14.648 -11.344  1.00  0.050          C  
ATOM   1373  O   GLY A  89      45.078 -14.435 -12.560  1.00  0.050          O  
ATOM   1374  H   GLY A  89      47.959 -14.706 -11.395  1.00  0.060          H  
ATOM   1375 1HA  GLY A  89      46.256 -15.480  -9.909  1.00  0.070          H  
ATOM   1376 2HA  GLY A  89      45.810 -13.842  -9.595  1.00  0.070          H  
ATOM   1377  N   TYR A  90      43.820 -15.020 -10.755  1.00  0.040          N  
ATOM   1378  CA  TYR A  90      42.571 -15.278 -11.444  1.00  0.020          C  
ATOM   1379  C   TYR A  90      41.400 -14.891 -10.547  1.00  0.040          C  
ATOM   1380  O   TYR A  90      41.553 -14.726  -9.331  1.00  0.050          O  
ATOM   1381  CB  TYR A  90      42.493 -16.755 -11.870  1.00  0.040          C  
ATOM   1382  CG  TYR A  90      42.405 -17.738 -10.744  1.00  0.040          C  
ATOM   1383  CD1 TYR A  90      41.161 -18.155 -10.316  1.00  0.040          C  
ATOM   1384  CD2 TYR A  90      43.553 -18.243 -10.144  1.00  0.040          C  
ATOM   1385  CE1 TYR A  90      41.054 -19.055  -9.307  1.00  0.040          C  
ATOM   1386  CE2 TYR A  90      43.433 -19.152  -9.118  1.00  0.040          C  
ATOM   1387  CZ  TYR A  90      42.171 -19.549  -8.694  1.00  0.040          C  
ATOM   1388  OH  TYR A  90      41.993 -20.457  -7.668  1.00  0.040          O  
ATOM   1389  H   TYR A  90      43.872 -15.122  -9.737  1.00  0.050          H  
ATOM   1390  HA  TYR A  90      42.514 -14.663 -12.330  1.00  0.020          H  
ATOM   1391 1HB  TYR A  90      41.623 -16.907 -12.497  1.00  0.040          H  
ATOM   1392 2HB  TYR A  90      43.368 -17.001 -12.469  1.00  0.040          H  
ATOM   1393  HD1 TYR A  90      40.258 -17.770 -10.793  1.00  0.040          H  
ATOM   1394  HD2 TYR A  90      44.538 -17.922 -10.481  1.00  0.040          H  
ATOM   1395  HE1 TYR A  90      40.079 -19.390  -8.981  1.00  0.040          H  
ATOM   1396  HE2 TYR A  90      44.323 -19.545  -8.649  1.00  0.040          H  
ATOM   1397  HH  TYR A  90      41.047 -20.431  -7.383  1.00  0.040          H  
ATOM   1398  N   VAL A  91      40.237 -14.723 -11.152  1.00  0.040          N  
ATOM   1399  CA  VAL A  91      39.036 -14.440 -10.405  1.00  0.070          C  
ATOM   1400  C   VAL A  91      38.173 -15.668 -10.394  1.00  0.040          C  
ATOM   1401  O   VAL A  91      37.795 -16.217 -11.436  1.00  0.030          O  
ATOM   1402  CB  VAL A  91      38.245 -13.247 -10.957  1.00  0.090          C  
ATOM   1403  CG1 VAL A  91      36.963 -13.043 -10.108  1.00  0.090          C  
ATOM   1404  CG2 VAL A  91      39.122 -12.012 -10.912  1.00  0.090          C  
ATOM   1405  H   VAL A  91      40.197 -14.839 -12.158  1.00  0.050          H  
ATOM   1406  HA  VAL A  91      39.312 -14.207  -9.380  1.00  0.080          H  
ATOM   1407  HB  VAL A  91      37.943 -13.447 -11.986  1.00  0.100          H  
ATOM   1408 1HG1 VAL A  91      36.422 -12.208 -10.494  1.00  0.100          H  
ATOM   1409 2HG1 VAL A  91      36.325 -13.929 -10.149  1.00  0.100          H  
ATOM   1410 3HG1 VAL A  91      37.239 -12.847  -9.069  1.00  0.100          H  
ATOM   1411 1HG2 VAL A  91      38.574 -11.159 -11.299  1.00  0.100          H  
ATOM   1412 2HG2 VAL A  91      39.426 -11.820  -9.882  1.00  0.100          H  
ATOM   1413 3HG2 VAL A  91      39.995 -12.190 -11.523  1.00  0.100          H  
ATOM   1414  N   GLN A  92      37.899 -16.093  -9.185  1.00  0.050          N  
ATOM   1415  CA  GLN A  92      37.173 -17.289  -8.877  1.00  0.070          C  
ATOM   1416  C   GLN A  92      35.717 -16.957  -8.602  1.00  0.050          C  
ATOM   1417  O   GLN A  92      35.428 -16.226  -7.660  1.00  0.140          O  
ATOM   1418  CB  GLN A  92      37.890 -17.906  -7.654  1.00  0.090          C  
ATOM   1419  CG  GLN A  92      37.415 -19.230  -7.124  1.00  0.090          C  
ATOM   1420  CD  GLN A  92      38.423 -19.805  -6.092  1.00  0.090          C  
ATOM   1421  OE1 GLN A  92      39.614 -20.039  -6.401  1.00  0.090          O  
ATOM   1422  NE2 GLN A  92      37.958 -20.031  -4.878  1.00  0.090          N  
ATOM   1423  H   GLN A  92      38.235 -15.513  -8.415  1.00  0.060          H  
ATOM   1424  HA  GLN A  92      37.218 -17.959  -9.731  1.00  0.080          H  
ATOM   1425 1HB  GLN A  92      38.935 -17.969  -7.856  1.00  0.110          H  
ATOM   1426 2HB  GLN A  92      37.800 -17.203  -6.828  1.00  0.110          H  
ATOM   1427 1HG  GLN A  92      36.449 -19.096  -6.635  1.00  0.110          H  
ATOM   1428 2HG  GLN A  92      37.329 -19.920  -7.934  1.00  0.110          H  
ATOM   1429 1HE2 GLN A  92      38.568 -20.405  -4.173  1.00  0.110          H  
ATOM   1430 2HE2 GLN A  92      37.001 -19.831  -4.659  1.00  0.110          H  
ATOM   1431  N   GLU A  93      34.787 -17.463  -9.416  1.00  0.030          N  
ATOM   1432  CA  GLU A  93      33.375 -17.143  -9.192  1.00  0.020          C  
ATOM   1433  C   GLU A  93      32.482 -18.370  -9.278  1.00  0.060          C  
ATOM   1434  O   GLU A  93      32.565 -19.169 -10.215  1.00  0.120          O  
ATOM   1435  CB  GLU A  93      32.877 -16.053 -10.150  1.00  0.030          C  
ATOM   1436  CG  GLU A  93      31.390 -15.704  -9.932  1.00  0.030          C  
ATOM   1437  CD  GLU A  93      30.872 -14.557 -10.725  1.00  0.030          C  
ATOM   1438  OE1 GLU A  93      31.641 -13.744 -11.172  1.00  0.030          O  
ATOM   1439  OE2 GLU A  93      29.660 -14.500 -10.900  1.00  0.030          O  
ATOM   1440  H   GLU A  93      35.064 -18.043 -10.217  1.00  0.040          H  
ATOM   1441  HA  GLU A  93      33.283 -16.757  -8.189  1.00  0.020          H  
ATOM   1442 1HB  GLU A  93      33.467 -15.148 -10.009  1.00  0.040          H  
ATOM   1443 2HB  GLU A  93      33.012 -16.382 -11.180  1.00  0.040          H  
ATOM   1444 1HG  GLU A  93      30.785 -16.576 -10.176  1.00  0.040          H  
ATOM   1445 2HG  GLU A  93      31.243 -15.485  -8.878  1.00  0.040          H  
ATOM   1446  N   ARG A  94      31.631 -18.533  -8.269  1.00  0.040          N  
ATOM   1447  CA  ARG A  94      30.782 -19.711  -8.186  1.00  0.080          C  
ATOM   1448  C   ARG A  94      29.367 -19.471  -7.634  1.00  0.080          C  
ATOM   1449  O   ARG A  94      29.133 -18.623  -6.763  1.00  0.080          O  
ATOM   1450  CB  ARG A  94      31.501 -20.739  -7.323  1.00  0.100          C  
ATOM   1451  CG  ARG A  94      30.879 -22.080  -7.157  1.00  0.100          C  
ATOM   1452  CD  ARG A  94      31.520 -22.765  -6.124  1.00  0.100          C  
ATOM   1453  NE  ARG A  94      32.902 -23.094  -6.380  1.00  0.100          N  
ATOM   1454  CZ  ARG A  94      33.848 -23.130  -5.439  1.00  0.100          C  
ATOM   1455  NH1 ARG A  94      33.592 -22.806  -4.221  1.00  0.100          N  
ATOM   1456  NH2 ARG A  94      35.063 -23.513  -5.752  1.00  0.100          N  
ATOM   1457  H   ARG A  94      31.602 -17.809  -7.545  1.00  0.050          H  
ATOM   1458  HA  ARG A  94      30.680 -20.107  -9.190  1.00  0.100          H  
ATOM   1459 1HB  ARG A  94      32.488 -20.906  -7.747  1.00  0.120          H  
ATOM   1460 2HB  ARG A  94      31.648 -20.362  -6.356  1.00  0.120          H  
ATOM   1461 1HG  ARG A  94      29.843 -22.023  -6.883  1.00  0.120          H  
ATOM   1462 2HG  ARG A  94      30.991 -22.670  -8.036  1.00  0.120          H  
ATOM   1463 1HD  ARG A  94      31.446 -22.190  -5.220  1.00  0.120          H  
ATOM   1464 2HD  ARG A  94      30.992 -23.669  -6.016  1.00  0.120          H  
ATOM   1465  HE  ARG A  94      33.200 -23.375  -7.322  1.00  0.120          H  
ATOM   1466 1HH1 ARG A  94      32.679 -22.515  -3.931  1.00  0.120          H  
ATOM   1467 2HH1 ARG A  94      34.346 -22.868  -3.558  1.00  0.120          H  
ATOM   1468 1HH2 ARG A  94      35.258 -23.783  -6.715  1.00  0.120          H  
ATOM   1469 2HH2 ARG A  94      35.787 -23.555  -5.041  1.00  0.120          H  
ATOM   1470  N   THR A  95      28.428 -20.277  -8.127  1.00  0.070          N  
ATOM   1471  CA  THR A  95      27.049 -20.308  -7.632  1.00  0.060          C  
ATOM   1472  C   THR A  95      26.820 -21.624  -6.884  1.00  0.040          C  
ATOM   1473  O   THR A  95      27.131 -22.707  -7.400  1.00  0.040          O  
ATOM   1474  CB  THR A  95      26.022 -20.170  -8.783  1.00  0.090          C  
ATOM   1475  OG1 THR A  95      26.212 -18.908  -9.451  1.00  0.090          O  
ATOM   1476  CG2 THR A  95      24.589 -20.235  -8.231  1.00  0.090          C  
ATOM   1477  H   THR A  95      28.715 -20.929  -8.864  1.00  0.080          H  
ATOM   1478  HA  THR A  95      26.899 -19.488  -6.928  1.00  0.070          H  
ATOM   1479  HB  THR A  95      26.170 -20.976  -9.502  1.00  0.110          H  
ATOM   1480  HG1 THR A  95      27.059 -18.920  -9.906  1.00  0.110          H  
ATOM   1481 1HG2 THR A  95      23.883 -20.128  -9.052  1.00  0.110          H  
ATOM   1482 2HG2 THR A  95      24.413 -21.188  -7.733  1.00  0.110          H  
ATOM   1483 3HG2 THR A  95      24.445 -19.422  -7.519  1.00  0.110          H  
ATOM   1484  N   ILE A  96      26.307 -21.537  -5.652  1.00  0.040          N  
ATOM   1485  CA  ILE A  96      26.079 -22.729  -4.831  1.00  0.040          C  
ATOM   1486  C   ILE A  96      24.611 -22.879  -4.438  1.00  0.050          C  
ATOM   1487  O   ILE A  96      24.110 -22.118  -3.603  1.00  0.050          O  
ATOM   1488  CB  ILE A  96      26.902 -22.663  -3.534  1.00  0.060          C  
ATOM   1489  CG1 ILE A  96      28.408 -22.448  -3.848  1.00  0.060          C  
ATOM   1490  CG2 ILE A  96      26.699 -23.962  -2.747  1.00  0.060          C  
ATOM   1491  CD1 ILE A  96      28.894 -20.967  -3.811  1.00  0.060          C  
ATOM   1492  H   ILE A  96      26.087 -20.607  -5.285  1.00  0.050          H  
ATOM   1493  HA  ILE A  96      26.375 -23.610  -5.397  1.00  0.050          H  
ATOM   1494  HB  ILE A  96      26.571 -21.845  -2.944  1.00  0.070          H  
ATOM   1495 1HG1 ILE A  96      28.991 -22.998  -3.122  1.00  0.070          H  
ATOM   1496 2HG1 ILE A  96      28.607 -22.852  -4.838  1.00  0.070          H  
ATOM   1497 1HG2 ILE A  96      27.273 -23.927  -1.822  1.00  0.070          H  
ATOM   1498 2HG2 ILE A  96      25.651 -24.098  -2.507  1.00  0.070          H  
ATOM   1499 3HG2 ILE A  96      27.034 -24.796  -3.354  1.00  0.070          H  
ATOM   1500 1HD1 ILE A  96      29.946 -20.934  -4.036  1.00  0.070          H  
ATOM   1501 2HD1 ILE A  96      28.365 -20.355  -4.534  1.00  0.070          H  
ATOM   1502 3HD1 ILE A  96      28.739 -20.560  -2.825  1.00  0.070          H  
ATOM   1503  N   SER A  97      23.940 -23.882  -5.000  1.00  0.070          N  
ATOM   1504  CA  SER A  97      22.500 -24.077  -4.785  1.00  0.090          C  
ATOM   1505  C   SER A  97      22.164 -25.249  -3.863  1.00  0.070          C  
ATOM   1506  O   SER A  97      22.452 -26.412  -4.177  1.00  0.050          O  
ATOM   1507  CB  SER A  97      21.812 -24.255  -6.124  1.00  0.120          C  
ATOM   1508  OG  SER A  97      20.454 -24.563  -5.960  1.00  0.120          O  
ATOM   1509  H   SER A  97      24.457 -24.493  -5.643  1.00  0.080          H  
ATOM   1510  HA  SER A  97      22.101 -23.171  -4.322  1.00  0.110          H  
ATOM   1511 1HB  SER A  97      21.912 -23.337  -6.699  1.00  0.140          H  
ATOM   1512 2HB  SER A  97      22.304 -25.047  -6.684  1.00  0.140          H  
ATOM   1513  HG  SER A  97      20.081 -24.601  -6.844  1.00  0.140          H  
ATOM   1514  N   PHE A  98      21.561 -24.952  -2.708  1.00  0.110          N  
ATOM   1515  CA  PHE A  98      21.258 -25.982  -1.724  1.00  0.160          C  
ATOM   1516  C   PHE A  98      19.893 -26.621  -1.903  1.00  0.170          C  
ATOM   1517  O   PHE A  98      18.869 -25.944  -2.062  1.00  0.220          O  
ATOM   1518  CB  PHE A  98      21.335 -25.375  -0.331  1.00  0.200          C  
ATOM   1519  CG  PHE A  98      22.697 -25.067   0.102  1.00  0.200          C  
ATOM   1520  CD1 PHE A  98      23.282 -23.910  -0.281  1.00  0.200          C  
ATOM   1521  CD2 PHE A  98      23.403 -25.931   0.902  1.00  0.200          C  
ATOM   1522  CE1 PHE A  98      24.527 -23.623   0.092  1.00  0.200          C  
ATOM   1523  CE2 PHE A  98      24.688 -25.645   1.291  1.00  0.200          C  
ATOM   1524  CZ  PHE A  98      25.255 -24.480   0.879  1.00  0.200          C  
ATOM   1525  H   PHE A  98      21.313 -23.980  -2.481  1.00  0.130          H  
ATOM   1526  HA  PHE A  98      22.007 -26.766  -1.806  1.00  0.190          H  
ATOM   1527 1HB  PHE A  98      20.772 -24.445  -0.332  1.00  0.240          H  
ATOM   1528 2HB  PHE A  98      20.878 -26.044   0.385  1.00  0.240          H  
ATOM   1529  HD1 PHE A  98      22.740 -23.209  -0.912  1.00  0.240          H  
ATOM   1530  HD2 PHE A  98      22.937 -26.847   1.209  1.00  0.240          H  
ATOM   1531  HE1 PHE A  98      24.935 -22.720  -0.249  1.00  0.240          H  
ATOM   1532  HE2 PHE A  98      25.248 -26.344   1.917  1.00  0.240          H  
ATOM   1533  HZ  PHE A  98      26.275 -24.233   1.169  1.00  0.240          H  
ATOM   1534  N   LYS A  99      19.853 -27.950  -1.857  1.00  0.170          N  
ATOM   1535  CA  LYS A  99      18.561 -28.597  -1.936  1.00  0.200          C  
ATOM   1536  C   LYS A  99      17.701 -28.110  -0.776  1.00  0.150          C  
ATOM   1537  O   LYS A  99      18.124 -28.130   0.381  1.00  0.120          O  
ATOM   1538  CB  LYS A  99      18.692 -30.125  -1.918  1.00  0.270          C  
ATOM   1539  CG  LYS A  99      17.346 -30.859  -2.080  1.00  0.270          C  
ATOM   1540  CD  LYS A  99      17.494 -32.378  -2.141  1.00  0.270          C  
ATOM   1541  CE  LYS A  99      16.130 -33.067  -2.412  1.00  0.270          C  
ATOM   1542  NZ  LYS A  99      15.185 -33.026  -1.220  1.00  0.270          N  
ATOM   1543  H   LYS A  99      20.713 -28.502  -1.773  1.00  0.200          H  
ATOM   1544  HA  LYS A  99      18.076 -28.300  -2.866  1.00  0.240          H  
ATOM   1545 1HB  LYS A  99      19.366 -30.442  -2.716  1.00  0.320          H  
ATOM   1546 2HB  LYS A  99      19.137 -30.436  -0.973  1.00  0.320          H  
ATOM   1547 1HG  LYS A  99      16.725 -30.623  -1.224  1.00  0.320          H  
ATOM   1548 2HG  LYS A  99      16.839 -30.508  -2.976  1.00  0.320          H  
ATOM   1549 1HD  LYS A  99      18.195 -32.647  -2.933  1.00  0.320          H  
ATOM   1550 2HD  LYS A  99      17.889 -32.738  -1.192  1.00  0.320          H  
ATOM   1551 1HE  LYS A  99      15.649 -32.569  -3.253  1.00  0.320          H  
ATOM   1552 2HE  LYS A  99      16.312 -34.107  -2.677  1.00  0.320          H  
ATOM   1553 1HZ  LYS A  99      14.325 -33.487  -1.460  1.00  0.320          H  
ATOM   1554 2HZ  LYS A  99      15.606 -33.496  -0.440  1.00  0.320          H  
ATOM   1555 3HZ  LYS A  99      14.958 -32.057  -0.926  1.00  0.320          H  
ATOM   1556  N   ASP A 100      16.501 -27.650  -1.095  1.00  0.160          N  
ATOM   1557  CA  ASP A 100      15.527 -27.154  -0.131  1.00  0.140          C  
ATOM   1558  C   ASP A 100      16.081 -26.076   0.825  1.00  0.130          C  
ATOM   1559  O   ASP A 100      15.668 -26.008   1.987  1.00  0.210          O  
ATOM   1560  CB  ASP A 100      14.992 -28.339   0.671  1.00  0.200          C  
ATOM   1561  CG  ASP A 100      14.343 -29.393  -0.246  1.00  0.200          C  
ATOM   1562  OD1 ASP A 100      13.704 -29.029  -1.210  1.00  0.200          O  
ATOM   1563  OD2 ASP A 100      14.538 -30.574   0.010  1.00  0.200          O  
ATOM   1564  H   ASP A 100      16.233 -27.653  -2.069  1.00  0.190          H  
ATOM   1565  HA  ASP A 100      14.701 -26.712  -0.689  1.00  0.170          H  
ATOM   1566 1HB  ASP A 100      15.806 -28.800   1.236  1.00  0.240          H  
ATOM   1567 2HB  ASP A 100      14.250 -27.989   1.389  1.00  0.240          H  
ATOM   1568  N   ASP A 101      16.955 -25.198   0.318  1.00  0.100          N  
ATOM   1569  CA  ASP A 101      17.535 -24.090   1.081  1.00  0.120          C  
ATOM   1570  C   ASP A 101      17.972 -23.028   0.059  1.00  0.130          C  
ATOM   1571  O   ASP A 101      17.662 -23.139  -1.127  1.00  0.140          O  
ATOM   1572  CB  ASP A 101      18.651 -24.536   2.081  1.00  0.160          C  
ATOM   1573  CG  ASP A 101      18.799 -23.539   3.350  1.00  0.160          C  
ATOM   1574  OD1 ASP A 101      18.432 -22.387   3.153  1.00  0.160          O  
ATOM   1575  OD2 ASP A 101      19.220 -23.917   4.454  1.00  0.160          O  
ATOM   1576  H   ASP A 101      17.292 -25.308  -0.646  1.00  0.120          H  
ATOM   1577  HA  ASP A 101      16.749 -23.649   1.688  1.00  0.140          H  
ATOM   1578 1HB  ASP A 101      18.442 -25.553   2.435  1.00  0.190          H  
ATOM   1579 2HB  ASP A 101      19.585 -24.556   1.582  1.00  0.190          H  
ATOM   1580  N   GLY A 102      18.581 -21.955   0.519  1.00  0.130          N  
ATOM   1581  CA  GLY A 102      18.956 -20.837  -0.358  1.00  0.140          C  
ATOM   1582  C   GLY A 102      20.192 -21.064  -1.229  1.00  0.110          C  
ATOM   1583  O   GLY A 102      20.668 -22.193  -1.418  1.00  0.100          O  
ATOM   1584  H   GLY A 102      18.758 -21.938   1.516  1.00  0.160          H  
ATOM   1585 1HA  GLY A 102      18.107 -20.590  -0.996  1.00  0.170          H  
ATOM   1586 2HA  GLY A 102      19.128 -19.949   0.244  1.00  0.170          H  
ATOM   1587  N   THR A 103      20.662 -19.964  -1.824  1.00  0.110          N  
ATOM   1588  CA  THR A 103      21.788 -19.983  -2.762  1.00  0.090          C  
ATOM   1589  C   THR A 103      22.899 -18.984  -2.424  1.00  0.080          C  
ATOM   1590  O   THR A 103      22.631 -17.820  -2.102  1.00  0.140          O  
ATOM   1591  CB  THR A 103      21.280 -19.699  -4.205  1.00  0.130          C  
ATOM   1592  OG1 THR A 103      20.345 -20.713  -4.586  1.00  0.130          O  
ATOM   1593  CG2 THR A 103      22.426 -19.676  -5.232  1.00  0.130          C  
ATOM   1594  H   THR A 103      20.207 -19.074  -1.592  1.00  0.130          H  
ATOM   1595  HA  THR A 103      22.219 -20.978  -2.738  1.00  0.110          H  
ATOM   1596  HB  THR A 103      20.778 -18.733  -4.219  1.00  0.160          H  
ATOM   1597  HG1 THR A 103      19.583 -20.675  -4.003  1.00  0.160          H  
ATOM   1598 1HG2 THR A 103      22.012 -19.478  -6.217  1.00  0.160          H  
ATOM   1599 2HG2 THR A 103      23.146 -18.899  -4.991  1.00  0.160          H  
ATOM   1600 3HG2 THR A 103      22.925 -20.634  -5.244  1.00  0.160          H  
ATOM   1601  N   TYR A 104      24.156 -19.435  -2.494  1.00  0.060          N  
ATOM   1602  CA  TYR A 104      25.282 -18.518  -2.290  1.00  0.090          C  
ATOM   1603  C   TYR A 104      25.897 -18.095  -3.607  1.00  0.060          C  
ATOM   1604  O   TYR A 104      25.980 -18.865  -4.572  1.00  0.070          O  
ATOM   1605  CB  TYR A 104      26.471 -19.060  -1.493  1.00  0.110          C  
ATOM   1606  CG  TYR A 104      26.379 -19.334  -0.036  1.00  0.110          C  
ATOM   1607  CD1 TYR A 104      26.396 -20.623   0.370  1.00  0.110          C  
ATOM   1608  CD2 TYR A 104      26.340 -18.312   0.895  1.00  0.110          C  
ATOM   1609  CE1 TYR A 104      26.364 -20.945   1.702  1.00  0.110          C  
ATOM   1610  CE2 TYR A 104      26.320 -18.632   2.236  1.00  0.110          C  
ATOM   1611  CZ  TYR A 104      26.330 -19.951   2.635  1.00  0.110          C  
ATOM   1612  OH  TYR A 104      26.320 -20.282   3.961  1.00  0.110          O  
ATOM   1613  H   TYR A 104      24.302 -20.417  -2.749  1.00  0.070          H  
ATOM   1614  HA  TYR A 104      24.920 -17.624  -1.798  1.00  0.110          H  
ATOM   1615 1HB  TYR A 104      26.772 -19.957  -1.948  1.00  0.140          H  
ATOM   1616 2HB  TYR A 104      27.293 -18.366  -1.636  1.00  0.140          H  
ATOM   1617  HD1 TYR A 104      26.456 -21.396  -0.378  1.00  0.140          H  
ATOM   1618  HD2 TYR A 104      26.349 -17.270   0.575  1.00  0.140          H  
ATOM   1619  HE1 TYR A 104      26.384 -21.982   2.016  1.00  0.140          H  
ATOM   1620  HE2 TYR A 104      26.317 -17.858   2.971  1.00  0.140          H  
ATOM   1621  HH  TYR A 104      26.447 -21.240   4.056  1.00  0.140          H  
ATOM   1622  N   LYS A 105      26.425 -16.887  -3.610  1.00  0.040          N  
ATOM   1623  CA  LYS A 105      27.200 -16.392  -4.723  1.00  0.080          C  
ATOM   1624  C   LYS A 105      28.541 -15.914  -4.202  1.00  0.110          C  
ATOM   1625  O   LYS A 105      28.632 -15.017  -3.350  1.00  0.190          O  
ATOM   1626  CB  LYS A 105      26.477 -15.262  -5.460  1.00  0.100          C  
ATOM   1627  CG  LYS A 105      27.242 -14.732  -6.688  1.00  0.100          C  
ATOM   1628  CD  LYS A 105      26.415 -13.716  -7.485  1.00  0.100          C  
ATOM   1629  CE  LYS A 105      27.215 -13.113  -8.657  1.00  0.100          C  
ATOM   1630  NZ  LYS A 105      27.547 -14.130  -9.711  1.00  0.100          N  
ATOM   1631  H   LYS A 105      26.288 -16.299  -2.788  1.00  0.050          H  
ATOM   1632  HA  LYS A 105      27.387 -17.207  -5.423  1.00  0.100          H  
ATOM   1633 1HB  LYS A 105      25.503 -15.619  -5.797  1.00  0.120          H  
ATOM   1634 2HB  LYS A 105      26.309 -14.430  -4.776  1.00  0.120          H  
ATOM   1635 1HG  LYS A 105      28.167 -14.252  -6.359  1.00  0.120          H  
ATOM   1636 2HG  LYS A 105      27.503 -15.577  -7.328  1.00  0.120          H  
ATOM   1637 1HD  LYS A 105      25.521 -14.202  -7.879  1.00  0.120          H  
ATOM   1638 2HD  LYS A 105      26.104 -12.909  -6.821  1.00  0.120          H  
ATOM   1639 1HE  LYS A 105      26.631 -12.315  -9.110  1.00  0.120          H  
ATOM   1640 2HE  LYS A 105      28.149 -12.693  -8.273  1.00  0.120          H  
ATOM   1641 1HZ  LYS A 105      28.092 -13.702 -10.475  1.00  0.120          H  
ATOM   1642 2HZ  LYS A 105      28.116 -14.872  -9.327  1.00  0.120          H  
ATOM   1643 3HZ  LYS A 105      26.708 -14.524 -10.093  1.00  0.120          H  
ATOM   1644  N   THR A 106      29.596 -16.516  -4.718  1.00  0.100          N  
ATOM   1645  CA  THR A 106      30.929 -16.168  -4.267  1.00  0.190          C  
ATOM   1646  C   THR A 106      31.775 -15.669  -5.406  1.00  0.140          C  
ATOM   1647  O   THR A 106      31.770 -16.240  -6.498  1.00  0.170          O  
ATOM   1648  CB  THR A 106      31.620 -17.364  -3.578  1.00  0.230          C  
ATOM   1649  OG1 THR A 106      32.918 -16.982  -3.139  1.00  0.230          O  
ATOM   1650  CG2 THR A 106      31.752 -18.514  -4.499  1.00  0.230          C  
ATOM   1651  H   THR A 106      29.454 -17.242  -5.425  1.00  0.120          H  
ATOM   1652  HA  THR A 106      30.852 -15.366  -3.540  1.00  0.230          H  
ATOM   1653  HB  THR A 106      31.035 -17.671  -2.744  1.00  0.280          H  
ATOM   1654  HG1 THR A 106      32.837 -16.368  -2.401  1.00  0.280          H  
ATOM   1655 1HG2 THR A 106      32.223 -19.335  -3.987  1.00  0.280          H  
ATOM   1656 2HG2 THR A 106      30.766 -18.812  -4.825  1.00  0.280          H  
ATOM   1657 3HG2 THR A 106      32.356 -18.255  -5.357  1.00  0.280          H  
ATOM   1658  N   ARG A 107      32.502 -14.595  -5.151  1.00  0.100          N  
ATOM   1659  CA  ARG A 107      33.443 -14.056  -6.122  1.00  0.110          C  
ATOM   1660  C   ARG A 107      34.721 -13.683  -5.386  1.00  0.080          C  
ATOM   1661  O   ARG A 107      34.679 -12.978  -4.371  1.00  0.080          O  
ATOM   1662  CB  ARG A 107      32.850 -12.872  -6.875  1.00  0.150          C  
ATOM   1663  CG  ARG A 107      33.728 -12.290  -7.997  1.00  0.150          C  
ATOM   1664  CD  ARG A 107      32.988 -11.250  -8.778  1.00  0.150          C  
ATOM   1665  NE  ARG A 107      33.870 -10.477  -9.668  1.00  0.150          N  
ATOM   1666  CZ  ARG A 107      34.152 -10.732 -10.977  1.00  0.150          C  
ATOM   1667  NH1 ARG A 107      33.636 -11.762 -11.627  1.00  0.150          N  
ATOM   1668  NH2 ARG A 107      34.978  -9.918 -11.620  1.00  0.150          N  
ATOM   1669  H   ARG A 107      32.390 -14.165  -4.226  1.00  0.120          H  
ATOM   1670  HA  ARG A 107      33.675 -14.824  -6.851  1.00  0.130          H  
ATOM   1671 1HB  ARG A 107      31.908 -13.181  -7.333  1.00  0.180          H  
ATOM   1672 2HB  ARG A 107      32.624 -12.069  -6.172  1.00  0.180          H  
ATOM   1673 1HG  ARG A 107      34.624 -11.836  -7.576  1.00  0.180          H  
ATOM   1674 2HG  ARG A 107      34.014 -13.092  -8.682  1.00  0.180          H  
ATOM   1675 1HD  ARG A 107      32.215 -11.730  -9.381  1.00  0.180          H  
ATOM   1676 2HD  ARG A 107      32.516 -10.554  -8.083  1.00  0.180          H  
ATOM   1677  HE  ARG A 107      34.311  -9.664  -9.259  1.00  0.180          H  
ATOM   1678 1HH1 ARG A 107      32.985 -12.422 -11.184  1.00  0.180          H  
ATOM   1679 2HH1 ARG A 107      33.869 -11.915 -12.595  1.00  0.180          H  
ATOM   1680 1HH2 ARG A 107      35.384  -9.126 -11.141  1.00  0.180          H  
ATOM   1681 2HH2 ARG A 107      35.203 -10.087 -12.590  1.00  0.180          H  
ATOM   1682  N   ALA A 108      35.864 -14.141  -5.886  1.00  0.080          N  
ATOM   1683  CA  ALA A 108      37.090 -13.846  -5.179  1.00  0.070          C  
ATOM   1684  C   ALA A 108      38.307 -13.619  -6.057  1.00  0.080          C  
ATOM   1685  O   ALA A 108      38.485 -14.224  -7.118  1.00  0.120          O  
ATOM   1686  CB  ALA A 108      37.372 -14.988  -4.240  1.00  0.100          C  
ATOM   1687  H   ALA A 108      35.846 -14.750  -6.701  1.00  0.100          H  
ATOM   1688  HA  ALA A 108      36.924 -12.936  -4.610  1.00  0.080          H  
ATOM   1689 1HB  ALA A 108      38.229 -14.731  -3.670  1.00  0.120          H  
ATOM   1690 2HB  ALA A 108      36.521 -15.127  -3.591  1.00  0.120          H  
ATOM   1691 3HB  ALA A 108      37.550 -15.903  -4.798  1.00  0.120          H  
ATOM   1692  N   GLU A 109      39.178 -12.755  -5.566  1.00  0.040          N  
ATOM   1693  CA  GLU A 109      40.417 -12.426  -6.244  1.00  0.040          C  
ATOM   1694  C   GLU A 109      41.556 -13.265  -5.666  1.00  0.030          C  
ATOM   1695  O   GLU A 109      41.916 -13.109  -4.492  1.00  0.030          O  
ATOM   1696  CB  GLU A 109      40.660 -10.918  -6.074  1.00  0.060          C  
ATOM   1697  CG  GLU A 109      41.847 -10.322  -6.786  1.00  0.060          C  
ATOM   1698  CD  GLU A 109      41.961  -8.827  -6.534  1.00  0.060          C  
ATOM   1699  OE1 GLU A 109      41.300  -8.353  -5.645  1.00  0.060          O  
ATOM   1700  OE2 GLU A 109      42.695  -8.149  -7.241  1.00  0.060          O  
ATOM   1701  H   GLU A 109      38.956 -12.323  -4.662  1.00  0.050          H  
ATOM   1702  HA  GLU A 109      40.320 -12.661  -7.305  1.00  0.050          H  
ATOM   1703 1HB  GLU A 109      39.776 -10.378  -6.414  1.00  0.070          H  
ATOM   1704 2HB  GLU A 109      40.780 -10.699  -5.019  1.00  0.070          H  
ATOM   1705 1HG  GLU A 109      42.760 -10.829  -6.475  1.00  0.070          H  
ATOM   1706 2HG  GLU A 109      41.704 -10.477  -7.838  1.00  0.070          H  
ATOM   1707  N   VAL A 110      42.113 -14.170  -6.479  1.00  0.040          N  
ATOM   1708  CA  VAL A 110      43.163 -15.066  -6.004  1.00  0.050          C  
ATOM   1709  C   VAL A 110      44.487 -14.670  -6.634  1.00  0.040          C  
ATOM   1710  O   VAL A 110      44.671 -14.838  -7.840  1.00  0.040          O  
ATOM   1711  CB  VAL A 110      42.827 -16.525  -6.408  1.00  0.070          C  
ATOM   1712  CG1 VAL A 110      43.923 -17.499  -5.895  1.00  0.070          C  
ATOM   1713  CG2 VAL A 110      41.452 -16.895  -5.883  1.00  0.070          C  
ATOM   1714  H   VAL A 110      41.787 -14.261  -7.448  1.00  0.050          H  
ATOM   1715  HA  VAL A 110      43.244 -14.987  -4.918  1.00  0.060          H  
ATOM   1716  HB  VAL A 110      42.809 -16.595  -7.495  1.00  0.080          H  
ATOM   1717 1HG1 VAL A 110      43.680 -18.517  -6.199  1.00  0.080          H  
ATOM   1718 2HG1 VAL A 110      44.882 -17.227  -6.314  1.00  0.080          H  
ATOM   1719 3HG1 VAL A 110      43.972 -17.448  -4.807  1.00  0.080          H  
ATOM   1720 1HG2 VAL A 110      41.207 -17.909  -6.187  1.00  0.080          H  
ATOM   1721 2HG2 VAL A 110      41.469 -16.831  -4.821  1.00  0.080          H  
ATOM   1722 3HG2 VAL A 110      40.698 -16.212  -6.280  1.00  0.080          H  
ATOM   1723  N   LYS A 111      45.419 -14.163  -5.826  1.00  0.040          N  
ATOM   1724  CA  LYS A 111      46.687 -13.657  -6.374  1.00  0.040          C  
ATOM   1725  C   LYS A 111      47.775 -13.580  -5.318  1.00  0.030          C  
ATOM   1726  O   LYS A 111      47.481 -13.624  -4.121  1.00  0.090          O  
ATOM   1727  CB  LYS A 111      46.489 -12.270  -6.970  1.00  0.060          C  
ATOM   1728  CG  LYS A 111      46.114 -11.215  -5.958  1.00  0.060          C  
ATOM   1729  CD  LYS A 111      45.847  -9.891  -6.618  1.00  0.060          C  
ATOM   1730  CE  LYS A 111      45.630  -8.823  -5.575  1.00  0.060          C  
ATOM   1731  NZ  LYS A 111      45.262  -7.532  -6.163  1.00  0.060          N  
ATOM   1732  H   LYS A 111      45.202 -14.087  -4.821  1.00  0.050          H  
ATOM   1733  HA  LYS A 111      47.028 -14.312  -7.168  1.00  0.050          H  
ATOM   1734 1HB  LYS A 111      47.412 -11.953  -7.471  1.00  0.070          H  
ATOM   1735 2HB  LYS A 111      45.707 -12.299  -7.729  1.00  0.070          H  
ATOM   1736 1HG  LYS A 111      45.218 -11.531  -5.418  1.00  0.070          H  
ATOM   1737 2HG  LYS A 111      46.924 -11.087  -5.236  1.00  0.070          H  
ATOM   1738 1HD  LYS A 111      46.700  -9.619  -7.240  1.00  0.070          H  
ATOM   1739 2HD  LYS A 111      44.961  -9.960  -7.252  1.00  0.070          H  
ATOM   1740 1HE  LYS A 111      44.843  -9.140  -4.889  1.00  0.070          H  
ATOM   1741 2HE  LYS A 111      46.553  -8.699  -5.023  1.00  0.070          H  
ATOM   1742 1HZ  LYS A 111      45.133  -6.858  -5.425  1.00  0.070          H  
ATOM   1743 2HZ  LYS A 111      45.975  -7.213  -6.792  1.00  0.070          H  
ATOM   1744 3HZ  LYS A 111      44.373  -7.657  -6.673  1.00  0.070          H  
ATOM   1745  N   PHE A 112      49.024 -13.433  -5.744  1.00  0.060          N  
ATOM   1746  CA  PHE A 112      50.070 -13.206  -4.755  1.00  0.050          C  
ATOM   1747  C   PHE A 112      50.293 -11.744  -4.463  1.00  0.050          C  
ATOM   1748  O   PHE A 112      50.220 -10.899  -5.355  1.00  0.070          O  
ATOM   1749  CB  PHE A 112      51.408 -13.770  -5.174  1.00  0.070          C  
ATOM   1750  CG  PHE A 112      51.594 -15.217  -5.038  1.00  0.070          C  
ATOM   1751  CD1 PHE A 112      51.166 -16.080  -5.981  1.00  0.070          C  
ATOM   1752  CD2 PHE A 112      52.283 -15.703  -3.951  1.00  0.070          C  
ATOM   1753  CE1 PHE A 112      51.399 -17.423  -5.866  1.00  0.070          C  
ATOM   1754  CE2 PHE A 112      52.530 -17.036  -3.826  1.00  0.070          C  
ATOM   1755  CZ  PHE A 112      52.086 -17.909  -4.788  1.00  0.070          C  
ATOM   1756  H   PHE A 112      49.241 -13.414  -6.749  1.00  0.070          H  
ATOM   1757  HA  PHE A 112      49.776 -13.686  -3.824  1.00  0.060          H  
ATOM   1758 1HB  PHE A 112      51.615 -13.490  -6.207  1.00  0.090          H  
ATOM   1759 2HB  PHE A 112      52.144 -13.286  -4.553  1.00  0.090          H  
ATOM   1760  HD1 PHE A 112      50.639 -15.686  -6.816  1.00  0.090          H  
ATOM   1761  HD2 PHE A 112      52.649 -15.002  -3.186  1.00  0.090          H  
ATOM   1762  HE1 PHE A 112      51.051 -18.095  -6.632  1.00  0.090          H  
ATOM   1763  HE2 PHE A 112      53.084 -17.394  -2.971  1.00  0.090          H  
ATOM   1764  HZ  PHE A 112      52.288 -18.981  -4.694  1.00  0.090          H  
ATOM   1765  N   GLU A 113      50.595 -11.469  -3.202  1.00  0.070          N  
ATOM   1766  CA  GLU A 113      50.992 -10.156  -2.726  1.00  0.120          C  
ATOM   1767  C   GLU A 113      52.241 -10.370  -1.868  1.00  0.160          C  
ATOM   1768  O   GLU A 113      52.164 -10.878  -0.743  1.00  0.190          O  
ATOM   1769  CB  GLU A 113      49.849  -9.484  -1.945  1.00  0.150          C  
ATOM   1770  CG  GLU A 113      48.591  -9.174  -2.806  1.00  0.150          C  
ATOM   1771  CD  GLU A 113      47.438  -8.526  -2.039  1.00  0.150          C  
ATOM   1772  OE1 GLU A 113      47.599  -8.244  -0.880  1.00  0.150          O  
ATOM   1773  OE2 GLU A 113      46.377  -8.349  -2.618  1.00  0.150          O  
ATOM   1774  H   GLU A 113      50.576 -12.242  -2.529  1.00  0.080          H  
ATOM   1775  HA  GLU A 113      51.256  -9.526  -3.576  1.00  0.140          H  
ATOM   1776 1HB  GLU A 113      49.541 -10.137  -1.127  1.00  0.180          H  
ATOM   1777 2HB  GLU A 113      50.205  -8.551  -1.509  1.00  0.180          H  
ATOM   1778 1HG  GLU A 113      48.884  -8.523  -3.628  1.00  0.180          H  
ATOM   1779 2HG  GLU A 113      48.232 -10.107  -3.239  1.00  0.180          H  
ATOM   1780  N   GLY A 114      53.390  -9.964  -2.378  1.00  0.160          N  
ATOM   1781  CA  GLY A 114      54.640 -10.256  -1.698  1.00  0.190          C  
ATOM   1782  C   GLY A 114      54.821 -11.764  -1.676  1.00  0.210          C  
ATOM   1783  O   GLY A 114      54.690 -12.401  -2.710  1.00  0.230          O  
ATOM   1784  H   GLY A 114      53.400  -9.524  -3.291  1.00  0.190          H  
ATOM   1785 1HA  GLY A 114      55.466  -9.790  -2.231  1.00  0.230          H  
ATOM   1786 2HA  GLY A 114      54.612  -9.866  -0.682  1.00  0.230          H  
ATOM   1787  N   ASP A 115      55.117 -12.371  -0.527  1.00  0.230          N  
ATOM   1788  CA  ASP A 115      55.314 -13.812  -0.502  1.00  0.240          C  
ATOM   1789  C   ASP A 115      54.083 -14.612  -0.073  1.00  0.230          C  
ATOM   1790  O   ASP A 115      54.145 -15.836   0.052  1.00  0.320          O  
ATOM   1791  CB  ASP A 115      56.512 -14.121   0.393  1.00  0.330          C  
ATOM   1792  CG  ASP A 115      56.343 -13.553   1.799  1.00  0.330          C  
ATOM   1793  OD1 ASP A 115      55.578 -12.599   1.947  1.00  0.330          O  
ATOM   1794  OD2 ASP A 115      56.966 -14.040   2.710  1.00  0.330          O  
ATOM   1795  H   ASP A 115      55.181 -11.884   0.373  1.00  0.280          H  
ATOM   1796  HA  ASP A 115      55.573 -14.132  -1.512  1.00  0.290          H  
ATOM   1797 1HB  ASP A 115      56.644 -15.199   0.463  1.00  0.400          H  
ATOM   1798 2HB  ASP A 115      57.404 -13.717  -0.047  1.00  0.400          H  
ATOM   1799  N   THR A 116      52.950 -13.940   0.082  1.00  0.120          N  
ATOM   1800  CA  THR A 116      51.740 -14.595   0.551  1.00  0.080          C  
ATOM   1801  C   THR A 116      50.698 -14.725  -0.533  1.00  0.060          C  
ATOM   1802  O   THR A 116      50.448 -13.799  -1.317  1.00  0.060          O  
ATOM   1803  CB  THR A 116      51.132 -13.834   1.768  1.00  0.130          C  
ATOM   1804  OG1 THR A 116      52.083 -13.827   2.846  1.00  0.130          O  
ATOM   1805  CG2 THR A 116      49.810 -14.505   2.269  1.00  0.130          C  
ATOM   1806  H   THR A 116      52.928 -12.930  -0.095  1.00  0.140          H  
ATOM   1807  HA  THR A 116      51.993 -15.604   0.880  1.00  0.100          H  
ATOM   1808  HB  THR A 116      50.922 -12.803   1.477  1.00  0.150          H  
ATOM   1809  HG1 THR A 116      52.828 -13.247   2.605  1.00  0.150          H  
ATOM   1810 1HG2 THR A 116      49.431 -13.948   3.121  1.00  0.150          H  
ATOM   1811 2HG2 THR A 116      49.057 -14.499   1.493  1.00  0.150          H  
ATOM   1812 3HG2 THR A 116      50.005 -15.527   2.570  1.00  0.150          H  
ATOM   1813  N   LEU A 117      50.085 -15.892  -0.587  1.00  0.040          N  
ATOM   1814  CA  LEU A 117      48.990 -16.079  -1.506  1.00  0.030          C  
ATOM   1815  C   LEU A 117      47.725 -15.699  -0.782  1.00  0.020          C  
ATOM   1816  O   LEU A 117      47.431 -16.240   0.288  1.00  0.020          O  
ATOM   1817  CB  LEU A 117      48.922 -17.510  -2.034  1.00  0.050          C  
ATOM   1818  CG  LEU A 117      47.686 -17.836  -2.920  1.00  0.050          C  
ATOM   1819  CD1 LEU A 117      47.668 -16.979  -4.108  1.00  0.050          C  
ATOM   1820  CD2 LEU A 117      47.777 -19.240  -3.373  1.00  0.050          C  
ATOM   1821  H   LEU A 117      50.341 -16.627   0.083  1.00  0.050          H  
ATOM   1822  HA  LEU A 117      49.128 -15.405  -2.345  1.00  0.040          H  
ATOM   1823 1HB  LEU A 117      49.814 -17.698  -2.625  1.00  0.060          H  
ATOM   1824 2HB  LEU A 117      48.924 -18.196  -1.179  1.00  0.060          H  
ATOM   1825  HG  LEU A 117      46.763 -17.686  -2.354  1.00  0.060          H  
ATOM   1826 1HD1 LEU A 117      46.812 -17.241  -4.716  1.00  0.060          H  
ATOM   1827 2HD1 LEU A 117      47.586 -15.970  -3.824  1.00  0.060          H  
ATOM   1828 3HD1 LEU A 117      48.587 -17.127  -4.660  1.00  0.060          H  
ATOM   1829 1HD2 LEU A 117      46.915 -19.473  -3.994  1.00  0.060          H  
ATOM   1830 2HD2 LEU A 117      48.686 -19.366  -3.941  1.00  0.060          H  
ATOM   1831 3HD2 LEU A 117      47.791 -19.866  -2.521  1.00  0.060          H  
ATOM   1832  N   VAL A 118      47.018 -14.717  -1.317  1.00  0.050          N  
ATOM   1833  CA  VAL A 118      45.828 -14.239  -0.655  1.00  0.070          C  
ATOM   1834  C   VAL A 118      44.590 -14.392  -1.506  1.00  0.050          C  
ATOM   1835  O   VAL A 118      44.565 -14.051  -2.695  1.00  0.050          O  
ATOM   1836  CB  VAL A 118      46.000 -12.767  -0.194  1.00  0.090          C  
ATOM   1837  CG1 VAL A 118      46.362 -11.858  -1.363  1.00  0.090          C  
ATOM   1838  CG2 VAL A 118      44.684 -12.265   0.476  1.00  0.090          C  
ATOM   1839  H   VAL A 118      47.301 -14.312  -2.216  1.00  0.060          H  
ATOM   1840  HA  VAL A 118      45.691 -14.832   0.237  1.00  0.080          H  
ATOM   1841  HB  VAL A 118      46.819 -12.722   0.522  1.00  0.110          H  
ATOM   1842 1HG1 VAL A 118      46.489 -10.853  -0.984  1.00  0.110          H  
ATOM   1843 2HG1 VAL A 118      47.296 -12.191  -1.824  1.00  0.110          H  
ATOM   1844 3HG1 VAL A 118      45.576 -11.858  -2.116  1.00  0.110          H  
ATOM   1845 1HG2 VAL A 118      44.815 -11.240   0.820  1.00  0.110          H  
ATOM   1846 2HG2 VAL A 118      43.870 -12.294  -0.227  1.00  0.110          H  
ATOM   1847 3HG2 VAL A 118      44.441 -12.899   1.319  1.00  0.110          H  
ATOM   1848  N   ASN A 119      43.557 -14.925  -0.874  1.00  0.050          N  
ATOM   1849  CA  ASN A 119      42.272 -15.085  -1.518  1.00  0.040          C  
ATOM   1850  C   ASN A 119      41.285 -14.097  -0.886  1.00  0.030          C  
ATOM   1851  O   ASN A 119      40.894 -14.265   0.279  1.00  0.040          O  
ATOM   1852  CB  ASN A 119      41.768 -16.510  -1.425  1.00  0.060          C  
ATOM   1853  CG  ASN A 119      40.570 -16.680  -2.268  1.00  0.060          C  
ATOM   1854  OD1 ASN A 119      40.183 -15.718  -2.908  1.00  0.060          O  
ATOM   1855  ND2 ASN A 119      40.003 -17.840  -2.309  1.00  0.060          N  
ATOM   1856  H   ASN A 119      43.698 -15.204   0.104  1.00  0.060          H  
ATOM   1857  HA  ASN A 119      42.364 -14.817  -2.571  1.00  0.050          H  
ATOM   1858 1HB  ASN A 119      42.543 -17.206  -1.753  1.00  0.070          H  
ATOM   1859 2HB  ASN A 119      41.517 -16.756  -0.390  1.00  0.070          H  
ATOM   1860 1HD2 ASN A 119      39.194 -17.996  -2.882  1.00  0.070          H  
ATOM   1861 2HD2 ASN A 119      40.367 -18.593  -1.743  1.00  0.070          H  
ATOM   1862  N   ARG A 120      40.958 -13.032  -1.619  1.00  0.030          N  
ATOM   1863  CA  ARG A 120      40.053 -11.990  -1.120  1.00  0.040          C  
ATOM   1864  C   ARG A 120      38.628 -12.340  -1.585  1.00  0.030          C  
ATOM   1865  O   ARG A 120      38.318 -12.261  -2.779  1.00  0.030          O  
ATOM   1866  CB  ARG A 120      40.514 -10.613  -1.592  1.00  0.050          C  
ATOM   1867  CG  ARG A 120      41.917 -10.224  -1.044  1.00  0.050          C  
ATOM   1868  CD  ARG A 120      42.356  -8.821  -1.379  1.00  0.050          C  
ATOM   1869  NE  ARG A 120      43.741  -8.531  -0.868  1.00  0.050          N  
ATOM   1870  CZ  ARG A 120      44.037  -8.177   0.414  1.00  0.050          C  
ATOM   1871  NH1 ARG A 120      43.089  -8.085   1.316  1.00  0.050          N  
ATOM   1872  NH2 ARG A 120      45.287  -7.924   0.775  1.00  0.050          N  
ATOM   1873  H   ARG A 120      41.340 -12.978  -2.573  1.00  0.040          H  
ATOM   1874  HA  ARG A 120      40.066 -11.996  -0.027  1.00  0.050          H  
ATOM   1875 1HB  ARG A 120      40.564 -10.596  -2.676  1.00  0.060          H  
ATOM   1876 2HB  ARG A 120      39.801  -9.855  -1.277  1.00  0.060          H  
ATOM   1877 1HG  ARG A 120      41.939 -10.367   0.038  1.00  0.060          H  
ATOM   1878 2HG  ARG A 120      42.643 -10.887  -1.509  1.00  0.060          H  
ATOM   1879 1HD  ARG A 120      42.367  -8.706  -2.470  1.00  0.060          H  
ATOM   1880 2HD  ARG A 120      41.665  -8.097  -0.952  1.00  0.060          H  
ATOM   1881  HE  ARG A 120      44.537  -8.564  -1.539  1.00  0.060          H  
ATOM   1882 1HH1 ARG A 120      42.126  -8.283   1.089  1.00  0.060          H  
ATOM   1883 2HH1 ARG A 120      43.316  -7.836   2.279  1.00  0.060          H  
ATOM   1884 1HH2 ARG A 120      46.059  -7.991   0.088  1.00  0.060          H  
ATOM   1885 2HH2 ARG A 120      45.496  -7.670   1.725  1.00  0.060          H  
ATOM   1886  N   ILE A 121      37.775 -12.777  -0.643  1.00  0.030          N  
ATOM   1887  CA  ILE A 121      36.467 -13.359  -0.975  1.00  0.030          C  
ATOM   1888  C   ILE A 121      35.225 -12.580  -0.541  1.00  0.040          C  
ATOM   1889  O   ILE A 121      35.048 -12.274   0.641  1.00  0.040          O  
ATOM   1890  CB  ILE A 121      36.325 -14.746  -0.268  1.00  0.040          C  
ATOM   1891  CG1 ILE A 121      37.466 -15.697  -0.671  1.00  0.040          C  
ATOM   1892  CG2 ILE A 121      34.914 -15.395  -0.614  1.00  0.040          C  
ATOM   1893  CD1 ILE A 121      37.548 -16.942   0.182  1.00  0.040          C  
ATOM   1894  H   ILE A 121      38.062 -12.739   0.341  1.00  0.040          H  
ATOM   1895  HA  ILE A 121      36.414 -13.475  -2.049  1.00  0.040          H  
ATOM   1896  HB  ILE A 121      36.405 -14.609   0.797  1.00  0.050          H  
ATOM   1897 1HG1 ILE A 121      37.348 -16.010  -1.683  1.00  0.050          H  
ATOM   1898 2HG1 ILE A 121      38.412 -15.171  -0.571  1.00  0.050          H  
ATOM   1899 1HG2 ILE A 121      34.797 -16.350  -0.116  1.00  0.050          H  
ATOM   1900 2HG2 ILE A 121      34.103 -14.756  -0.290  1.00  0.050          H  
ATOM   1901 3HG2 ILE A 121      34.845 -15.545  -1.692  1.00  0.050          H  
ATOM   1902 1HD1 ILE A 121      38.386 -17.552  -0.138  1.00  0.050          H  
ATOM   1903 2HD1 ILE A 121      37.689 -16.650   1.212  1.00  0.050          H  
ATOM   1904 3HD1 ILE A 121      36.648 -17.535   0.100  1.00  0.050          H  
ATOM   1905  N   GLU A 122      34.326 -12.330  -1.497  1.00  0.050          N  
ATOM   1906  CA  GLU A 122      33.021 -11.747  -1.205  1.00  0.060          C  
ATOM   1907  C   GLU A 122      31.994 -12.898  -1.257  1.00  0.060          C  
ATOM   1908  O   GLU A 122      31.857 -13.559  -2.295  1.00  0.070          O  
ATOM   1909  CB  GLU A 122      32.670 -10.647  -2.217  1.00  0.080          C  
ATOM   1910  CG  GLU A 122      31.332  -9.958  -1.957  1.00  0.080          C  
ATOM   1911  CD  GLU A 122      31.012  -8.847  -2.937  1.00  0.080          C  
ATOM   1912  OE1 GLU A 122      31.134  -9.060  -4.114  1.00  0.080          O  
ATOM   1913  OE2 GLU A 122      30.623  -7.786  -2.494  1.00  0.080          O  
ATOM   1914  H   GLU A 122      34.545 -12.559  -2.472  1.00  0.060          H  
ATOM   1915  HA  GLU A 122      33.022 -11.321  -0.203  1.00  0.070          H  
ATOM   1916 1HB  GLU A 122      33.446  -9.882  -2.204  1.00  0.100          H  
ATOM   1917 2HB  GLU A 122      32.647 -11.071  -3.224  1.00  0.100          H  
ATOM   1918 1HG  GLU A 122      30.537 -10.704  -2.004  1.00  0.100          H  
ATOM   1919 2HG  GLU A 122      31.345  -9.548  -0.945  1.00  0.100          H  
ATOM   1920  N   LEU A 123      31.320 -13.192  -0.132  1.00  0.080          N  
ATOM   1921  CA  LEU A 123      30.358 -14.317  -0.099  1.00  0.110          C  
ATOM   1922  C   LEU A 123      28.959 -13.897   0.341  1.00  0.100          C  
ATOM   1923  O   LEU A 123      28.722 -13.677   1.529  1.00  0.120          O  
ATOM   1924  CB  LEU A 123      30.848 -15.417   0.873  1.00  0.140          C  
ATOM   1925  CG  LEU A 123      29.902 -16.677   1.068  1.00  0.140          C  
ATOM   1926  CD1 LEU A 123      29.747 -17.432  -0.244  1.00  0.140          C  
ATOM   1927  CD2 LEU A 123      30.491 -17.599   2.128  1.00  0.140          C  
ATOM   1928  H   LEU A 123      31.479 -12.609   0.698  1.00  0.100          H  
ATOM   1929  HA  LEU A 123      30.283 -14.725  -1.106  1.00  0.130          H  
ATOM   1930 1HB  LEU A 123      31.812 -15.781   0.521  1.00  0.170          H  
ATOM   1931 2HB  LEU A 123      30.998 -14.958   1.848  1.00  0.170          H  
ATOM   1932  HG  LEU A 123      28.909 -16.349   1.390  1.00  0.170          H  
ATOM   1933 1HD1 LEU A 123      29.110 -18.291  -0.084  1.00  0.170          H  
ATOM   1934 2HD1 LEU A 123      29.305 -16.797  -1.010  1.00  0.170          H  
ATOM   1935 3HD1 LEU A 123      30.723 -17.765  -0.556  1.00  0.170          H  
ATOM   1936 1HD2 LEU A 123      29.836 -18.467   2.269  1.00  0.170          H  
ATOM   1937 2HD2 LEU A 123      31.477 -17.941   1.813  1.00  0.170          H  
ATOM   1938 3HD2 LEU A 123      30.576 -17.061   3.062  1.00  0.170          H  
ATOM   1939  N   LYS A 124      28.013 -13.877  -0.581  1.00  0.070          N  
ATOM   1940  CA  LYS A 124      26.672 -13.427  -0.247  1.00  0.050          C  
ATOM   1941  C   LYS A 124      25.655 -14.523  -0.436  1.00  0.070          C  
ATOM   1942  O   LYS A 124      25.838 -15.414  -1.264  1.00  0.090          O  
ATOM   1943  CB  LYS A 124      26.310 -12.212  -1.094  1.00  0.080          C  
ATOM   1944  CG  LYS A 124      27.167 -11.001  -0.793  1.00  0.080          C  
ATOM   1945  CD  LYS A 124      26.840  -9.826  -1.703  1.00  0.080          C  
ATOM   1946  CE  LYS A 124      27.690  -8.630  -1.335  1.00  0.080          C  
ATOM   1947  NZ  LYS A 124      27.584  -7.519  -2.328  1.00  0.080          N  
ATOM   1948  H   LYS A 124      28.238 -14.140  -1.549  1.00  0.080          H  
ATOM   1949  HA  LYS A 124      26.654 -13.135   0.797  1.00  0.060          H  
ATOM   1950 1HB  LYS A 124      26.419 -12.461  -2.152  1.00  0.090          H  
ATOM   1951 2HB  LYS A 124      25.267 -11.945  -0.917  1.00  0.090          H  
ATOM   1952 1HG  LYS A 124      27.028 -10.713   0.247  1.00  0.090          H  
ATOM   1953 2HG  LYS A 124      28.213 -11.269  -0.933  1.00  0.090          H  
ATOM   1954 1HD  LYS A 124      27.059 -10.094  -2.737  1.00  0.090          H  
ATOM   1955 2HD  LYS A 124      25.782  -9.567  -1.623  1.00  0.090          H  
ATOM   1956 1HE  LYS A 124      27.375  -8.260  -0.362  1.00  0.090          H  
ATOM   1957 2HE  LYS A 124      28.711  -8.950  -1.265  1.00  0.090          H  
ATOM   1958 1HZ  LYS A 124      28.189  -6.757  -2.032  1.00  0.090          H  
ATOM   1959 2HZ  LYS A 124      27.887  -7.843  -3.240  1.00  0.090          H  
ATOM   1960 3HZ  LYS A 124      26.634  -7.197  -2.388  1.00  0.090          H  
ATOM   1961  N   GLY A 125      24.549 -14.448   0.287  1.00  0.080          N  
ATOM   1962  CA  GLY A 125      23.506 -15.433   0.069  1.00  0.110          C  
ATOM   1963  C   GLY A 125      22.111 -14.849   0.001  1.00  0.150          C  
ATOM   1964  O   GLY A 125      21.752 -13.890   0.704  1.00  0.150          O  
ATOM   1965  H   GLY A 125      24.459 -13.711   0.986  1.00  0.100          H  
ATOM   1966 1HA  GLY A 125      23.700 -15.960  -0.859  1.00  0.130          H  
ATOM   1967 2HA  GLY A 125      23.548 -16.173   0.860  1.00  0.130          H  
ATOM   1968  N   ILE A 126      21.288 -15.510  -0.806  1.00  0.180          N  
ATOM   1969  CA  ILE A 126      19.910 -15.106  -0.968  1.00  0.210          C  
ATOM   1970  C   ILE A 126      18.940 -16.235  -0.701  1.00  0.210          C  
ATOM   1971  O   ILE A 126      19.212 -17.418  -0.956  1.00  0.200          O  
ATOM   1972  CB  ILE A 126      19.659 -14.550  -2.392  1.00  0.280          C  
ATOM   1973  CG1 ILE A 126      19.968 -15.659  -3.473  1.00  0.280          C  
ATOM   1974  CG2 ILE A 126      20.520 -13.292  -2.605  1.00  0.280          C  
ATOM   1975  CD1 ILE A 126      19.558 -15.312  -4.884  1.00  0.280          C  
ATOM   1976  H   ILE A 126      21.663 -16.305  -1.332  1.00  0.220          H  
ATOM   1977  HA  ILE A 126      19.694 -14.314  -0.252  1.00  0.250          H  
ATOM   1978  HB  ILE A 126      18.602 -14.286  -2.492  1.00  0.340          H  
ATOM   1979 1HG1 ILE A 126      21.038 -15.872  -3.463  1.00  0.340          H  
ATOM   1980 2HG1 ILE A 126      19.432 -16.564  -3.218  1.00  0.340          H  
ATOM   1981 1HG2 ILE A 126      20.342 -12.867  -3.585  1.00  0.340          H  
ATOM   1982 2HG2 ILE A 126      20.265 -12.553  -1.846  1.00  0.340          H  
ATOM   1983 3HG2 ILE A 126      21.574 -13.550  -2.514  1.00  0.340          H  
ATOM   1984 1HD1 ILE A 126      19.801 -16.147  -5.542  1.00  0.340          H  
ATOM   1985 2HD1 ILE A 126      18.477 -15.133  -4.906  1.00  0.340          H  
ATOM   1986 3HD1 ILE A 126      20.079 -14.428  -5.227  1.00  0.340          H  
ATOM   1987  N   ASP A 127      17.768 -15.837  -0.236  1.00  0.210          N  
ATOM   1988  CA  ASP A 127      16.649 -16.714   0.018  1.00  0.210          C  
ATOM   1989  C   ASP A 127      16.999 -17.910   0.896  1.00  0.200          C  
ATOM   1990  O   ASP A 127      16.520 -19.018   0.646  1.00  0.220          O  
ATOM   1991  CB  ASP A 127      16.073 -17.175  -1.319  1.00  0.290          C  
ATOM   1992  CG  ASP A 127      15.602 -15.980  -2.160  1.00  0.290          C  
ATOM   1993  OD1 ASP A 127      15.186 -14.992  -1.581  1.00  0.290          O  
ATOM   1994  OD2 ASP A 127      15.672 -16.054  -3.365  1.00  0.290          O  
ATOM   1995  H   ASP A 127      17.629 -14.850  -0.063  1.00  0.250          H  
ATOM   1996  HA  ASP A 127      15.883 -16.136   0.538  1.00  0.250          H  
ATOM   1997 1HB  ASP A 127      16.822 -17.738  -1.877  1.00  0.350          H  
ATOM   1998 2HB  ASP A 127      15.224 -17.838  -1.145  1.00  0.350          H  
ATOM   1999  N   PHE A 128      17.815 -17.693   1.929  1.00  0.180          N  
ATOM   2000  CA  PHE A 128      18.152 -18.789   2.840  1.00  0.190          C  
ATOM   2001  C   PHE A 128      17.093 -18.952   3.884  1.00  0.210          C  
ATOM   2002  O   PHE A 128      16.518 -17.976   4.373  1.00  0.210          O  
ATOM   2003  CB  PHE A 128      19.538 -18.665   3.459  1.00  0.260          C  
ATOM   2004  CG  PHE A 128      20.662 -19.141   2.575  1.00  0.260          C  
ATOM   2005  CD1 PHE A 128      21.330 -18.340   1.697  1.00  0.260          C  
ATOM   2006  CD2 PHE A 128      21.053 -20.467   2.671  1.00  0.260          C  
ATOM   2007  CE1 PHE A 128      22.369 -18.854   0.951  1.00  0.260          C  
ATOM   2008  CE2 PHE A 128      22.076 -20.973   1.913  1.00  0.260          C  
ATOM   2009  CZ  PHE A 128      22.734 -20.161   1.060  1.00  0.260          C  
ATOM   2010  H   PHE A 128      18.173 -16.746   2.096  1.00  0.220          H  
ATOM   2011  HA  PHE A 128      18.158 -19.717   2.275  1.00  0.230          H  
ATOM   2012 1HB  PHE A 128      19.722 -17.630   3.714  1.00  0.310          H  
ATOM   2013 2HB  PHE A 128      19.560 -19.246   4.378  1.00  0.310          H  
ATOM   2014  HD1 PHE A 128      21.036 -17.299   1.591  1.00  0.310          H  
ATOM   2015  HD2 PHE A 128      20.522 -21.121   3.370  1.00  0.310          H  
ATOM   2016  HE1 PHE A 128      22.898 -18.227   0.266  1.00  0.310          H  
ATOM   2017  HE2 PHE A 128      22.361 -22.019   1.998  1.00  0.310          H  
ATOM   2018  HZ  PHE A 128      23.546 -20.554   0.458  1.00  0.310          H  
ATOM   2019  N   LYS A 129      16.863 -20.191   4.283  1.00  0.220          N  
ATOM   2020  CA  LYS A 129      15.845 -20.442   5.270  1.00  0.230          C  
ATOM   2021  C   LYS A 129      16.374 -20.212   6.670  1.00  0.230          C  
ATOM   2022  O   LYS A 129      17.341 -20.838   7.101  1.00  0.230          O  
ATOM   2023  CB  LYS A 129      15.331 -21.872   5.112  1.00  0.320          C  
ATOM   2024  CG  LYS A 129      14.752 -22.211   3.721  1.00  0.320          C  
ATOM   2025  CD  LYS A 129      13.495 -21.416   3.372  1.00  0.320          C  
ATOM   2026  CE  LYS A 129      12.916 -21.880   2.040  1.00  0.320          C  
ATOM   2027  NZ  LYS A 129      11.725 -21.076   1.636  1.00  0.320          N  
ATOM   2028  H   LYS A 129      17.399 -20.978   3.886  1.00  0.260          H  
ATOM   2029  HA  LYS A 129      15.025 -19.744   5.115  1.00  0.280          H  
ATOM   2030 1HB  LYS A 129      16.158 -22.546   5.259  1.00  0.380          H  
ATOM   2031 2HB  LYS A 129      14.579 -22.088   5.881  1.00  0.380          H  
ATOM   2032 1HG  LYS A 129      15.513 -21.993   2.967  1.00  0.380          H  
ATOM   2033 2HG  LYS A 129      14.530 -23.279   3.678  1.00  0.380          H  
ATOM   2034 1HD  LYS A 129      12.749 -21.538   4.159  1.00  0.380          H  
ATOM   2035 2HD  LYS A 129      13.744 -20.359   3.281  1.00  0.380          H  
ATOM   2036 1HE  LYS A 129      13.683 -21.790   1.270  1.00  0.380          H  
ATOM   2037 2HE  LYS A 129      12.622 -22.926   2.126  1.00  0.380          H  
ATOM   2038 1HZ  LYS A 129      11.374 -21.416   0.751  1.00  0.380          H  
ATOM   2039 2HZ  LYS A 129      11.001 -21.159   2.337  1.00  0.380          H  
ATOM   2040 3HZ  LYS A 129      11.992 -20.105   1.541  1.00  0.380          H  
ATOM   2041  N   GLU A 130      15.680 -19.356   7.411  1.00  0.240          N  
ATOM   2042  CA  GLU A 130      16.067 -18.972   8.769  1.00  0.250          C  
ATOM   2043  C   GLU A 130      16.083 -20.170   9.712  1.00  0.230          C  
ATOM   2044  O   GLU A 130      16.873 -20.217  10.653  1.00  0.240          O  
ATOM   2045  CB  GLU A 130      15.106 -17.893   9.276  1.00  0.350          C  
ATOM   2046  CG  GLU A 130      15.261 -16.512   8.583  1.00  0.350          C  
ATOM   2047  CD  GLU A 130      16.544 -15.800   8.958  1.00  0.350          C  
ATOM   2048  OE1 GLU A 130      16.815 -15.756  10.131  1.00  0.350          O  
ATOM   2049  OE2 GLU A 130      17.256 -15.294   8.102  1.00  0.350          O  
ATOM   2050  H   GLU A 130      14.883 -18.904   6.986  1.00  0.290          H  
ATOM   2051  HA  GLU A 130      17.069 -18.549   8.738  1.00  0.300          H  
ATOM   2052 1HB  GLU A 130      14.078 -18.228   9.133  1.00  0.420          H  
ATOM   2053 2HB  GLU A 130      15.255 -17.753  10.347  1.00  0.420          H  
ATOM   2054 1HG  GLU A 130      15.252 -16.658   7.502  1.00  0.420          H  
ATOM   2055 2HG  GLU A 130      14.411 -15.885   8.846  1.00  0.420          H  
ATOM   2056  N   ASP A 131      15.183 -21.120   9.478  1.00  0.210          N  
ATOM   2057  CA  ASP A 131      15.072 -22.335  10.252  1.00  0.180          C  
ATOM   2058  C   ASP A 131      15.478 -23.587   9.458  1.00  0.160          C  
ATOM   2059  O   ASP A 131      15.071 -24.701   9.802  1.00  0.140          O  
ATOM   2060  CB  ASP A 131      13.644 -22.432  10.775  1.00  0.260          C  
ATOM   2061  CG  ASP A 131      12.640 -22.385   9.637  1.00  0.260          C  
ATOM   2062  OD1 ASP A 131      13.055 -22.048   8.530  1.00  0.260          O  
ATOM   2063  OD2 ASP A 131      11.480 -22.642   9.860  1.00  0.260          O  
ATOM   2064  H   ASP A 131      14.496 -21.021   8.726  1.00  0.250          H  
ATOM   2065  HA  ASP A 131      15.741 -22.255  11.108  1.00  0.220          H  
ATOM   2066 1HB  ASP A 131      13.517 -23.364  11.327  1.00  0.320          H  
ATOM   2067 2HB  ASP A 131      13.447 -21.608  11.458  1.00  0.320          H  
ATOM   2068  N   GLY A 132      16.277 -23.413   8.397  1.00  0.180          N  
ATOM   2069  CA  GLY A 132      16.714 -24.539   7.581  1.00  0.160          C  
ATOM   2070  C   GLY A 132      18.051 -25.050   8.066  1.00  0.170          C  
ATOM   2071  O   GLY A 132      18.429 -24.815   9.212  1.00  0.220          O  
ATOM   2072  H   GLY A 132      16.608 -22.476   8.150  1.00  0.220          H  
ATOM   2073 1HA  GLY A 132      15.971 -25.334   7.619  1.00  0.190          H  
ATOM   2074 2HA  GLY A 132      16.802 -24.230   6.541  1.00  0.190          H  
ATOM   2075  N   ASN A 133      18.773 -25.760   7.202  1.00  0.130          N  
ATOM   2076  CA  ASN A 133      20.063 -26.314   7.594  1.00  0.130          C  
ATOM   2077  C   ASN A 133      21.207 -25.296   7.636  1.00  0.140          C  
ATOM   2078  O   ASN A 133      22.130 -25.434   8.452  1.00  0.140          O  
ATOM   2079  CB  ASN A 133      20.427 -27.484   6.707  1.00  0.180          C  
ATOM   2080  CG  ASN A 133      19.618 -28.715   7.012  1.00  0.180          C  
ATOM   2081  OD1 ASN A 133      19.190 -28.950   8.144  1.00  0.180          O  
ATOM   2082  ND2 ASN A 133      19.381 -29.501   6.014  1.00  0.180          N  
ATOM   2083  H   ASN A 133      18.405 -25.936   6.272  1.00  0.160          H  
ATOM   2084  HA  ASN A 133      19.952 -26.686   8.605  1.00  0.160          H  
ATOM   2085 1HB  ASN A 133      20.282 -27.209   5.659  1.00  0.220          H  
ATOM   2086 2HB  ASN A 133      21.473 -27.717   6.838  1.00  0.220          H  
ATOM   2087 1HD2 ASN A 133      18.844 -30.333   6.142  1.00  0.220          H  
ATOM   2088 2HD2 ASN A 133      19.732 -29.269   5.096  1.00  0.220          H  
ATOM   2089  N   ILE A 134      21.143 -24.223   6.827  1.00  0.130          N  
ATOM   2090  CA  ILE A 134      22.276 -23.289   6.839  1.00  0.120          C  
ATOM   2091  C   ILE A 134      22.128 -22.231   7.926  1.00  0.120          C  
ATOM   2092  O   ILE A 134      22.975 -22.150   8.807  1.00  0.130          O  
ATOM   2093  CB  ILE A 134      22.537 -22.666   5.428  1.00  0.170          C  
ATOM   2094  CG1 ILE A 134      23.469 -23.632   4.578  1.00  0.170          C  
ATOM   2095  CG2 ILE A 134      23.190 -21.210   5.493  1.00  0.170          C  
ATOM   2096  CD1 ILE A 134      23.003 -25.080   4.453  1.00  0.170          C  
ATOM   2097  H   ILE A 134      20.360 -24.098   6.158  1.00  0.160          H  
ATOM   2098  HA  ILE A 134      23.166 -23.860   7.080  1.00  0.140          H  
ATOM   2099  HB  ILE A 134      21.582 -22.602   4.903  1.00  0.210          H  
ATOM   2100 1HG1 ILE A 134      23.553 -23.227   3.573  1.00  0.210          H  
ATOM   2101 2HG1 ILE A 134      24.459 -23.637   5.028  1.00  0.210          H  
ATOM   2102 1HG2 ILE A 134      23.340 -20.836   4.485  1.00  0.210          H  
ATOM   2103 2HG2 ILE A 134      22.560 -20.516   6.018  1.00  0.210          H  
ATOM   2104 3HG2 ILE A 134      24.142 -21.251   5.983  1.00  0.210          H  
ATOM   2105 1HD1 ILE A 134      23.707 -25.631   3.860  1.00  0.210          H  
ATOM   2106 2HD1 ILE A 134      22.947 -25.549   5.422  1.00  0.210          H  
ATOM   2107 3HD1 ILE A 134      22.020 -25.111   3.975  1.00  0.210          H  
ATOM   2108  N   LEU A 135      21.050 -21.468   7.969  1.00  0.130          N  
ATOM   2109  CA  LEU A 135      21.003 -20.421   8.996  1.00  0.150          C  
ATOM   2110  C   LEU A 135      20.580 -20.986  10.344  1.00  0.150          C  
ATOM   2111  O   LEU A 135      20.570 -20.288  11.356  1.00  0.150          O  
ATOM   2112  CB  LEU A 135      20.079 -19.285   8.561  1.00  0.200          C  
ATOM   2113  CG  LEU A 135      20.527 -18.464   7.311  1.00  0.200          C  
ATOM   2114  CD1 LEU A 135      19.418 -17.509   6.932  1.00  0.200          C  
ATOM   2115  CD2 LEU A 135      21.823 -17.670   7.625  1.00  0.200          C  
ATOM   2116  H   LEU A 135      20.309 -21.579   7.288  1.00  0.160          H  
ATOM   2117  HA  LEU A 135      22.007 -20.021   9.128  1.00  0.180          H  
ATOM   2118 1HB  LEU A 135      19.112 -19.710   8.350  1.00  0.240          H  
ATOM   2119 2HB  LEU A 135      19.966 -18.590   9.396  1.00  0.240          H  
ATOM   2120  HG  LEU A 135      20.701 -19.130   6.478  1.00  0.240          H  
ATOM   2121 1HD1 LEU A 135      19.719 -16.937   6.066  1.00  0.240          H  
ATOM   2122 2HD1 LEU A 135      18.508 -18.061   6.701  1.00  0.240          H  
ATOM   2123 3HD1 LEU A 135      19.225 -16.829   7.761  1.00  0.240          H  
ATOM   2124 1HD2 LEU A 135      22.114 -17.095   6.769  1.00  0.240          H  
ATOM   2125 2HD2 LEU A 135      21.644 -16.993   8.463  1.00  0.240          H  
ATOM   2126 3HD2 LEU A 135      22.633 -18.341   7.882  1.00  0.240          H  
ATOM   2127  N   GLY A 136      20.244 -22.265  10.345  1.00  0.130          N  
ATOM   2128  CA  GLY A 136      19.880 -22.985  11.549  1.00  0.130          C  
ATOM   2129  C   GLY A 136      21.098 -23.704  12.148  1.00  0.130          C  
ATOM   2130  O   GLY A 136      20.975 -24.376  13.176  1.00  0.120          O  
ATOM   2131  H   GLY A 136      20.260 -22.743   9.455  1.00  0.160          H  
ATOM   2132 1HA  GLY A 136      19.466 -22.288  12.277  1.00  0.160          H  
ATOM   2133 2HA  GLY A 136      19.100 -23.709  11.316  1.00  0.160          H  
ATOM   2134  N   HIS A 137      22.272 -23.586  11.495  1.00  0.160          N  
ATOM   2135  CA  HIS A 137      23.503 -24.252  11.929  1.00  0.190          C  
ATOM   2136  C   HIS A 137      23.332 -25.756  12.200  1.00  0.170          C  
ATOM   2137  O   HIS A 137      23.846 -26.263  13.197  1.00  0.180          O  
ATOM   2138  CB  HIS A 137      24.074 -23.594  13.195  1.00  0.250          C  
ATOM   2139  CG  HIS A 137      24.475 -22.149  13.050  1.00  0.250          C  
ATOM   2140  ND1 HIS A 137      23.622 -21.095  13.329  1.00  0.250          N  
ATOM   2141  CD2 HIS A 137      25.654 -21.589  12.695  1.00  0.250          C  
ATOM   2142  CE1 HIS A 137      24.258 -19.958  13.125  1.00  0.250          C  
ATOM   2143  NE2 HIS A 137      25.490 -20.236  12.763  1.00  0.250          N  
ATOM   2144  H   HIS A 137      22.333 -22.995  10.662  1.00  0.190          H  
ATOM   2145  HA  HIS A 137      24.247 -24.147  11.140  1.00  0.230          H  
ATOM   2146 1HB  HIS A 137      23.344 -23.661  14.001  1.00  0.300          H  
ATOM   2147 2HB  HIS A 137      24.957 -24.146  13.515  1.00  0.300          H  
ATOM   2148  HD2 HIS A 137      26.571 -22.113  12.422  1.00  0.300          H  
ATOM   2149  HE1 HIS A 137      23.849 -18.960  13.259  1.00  0.300          H  
ATOM   2150  HE2 HIS A 137      26.225 -19.545  12.574  1.00  0.300          H  
ATOM   2151  N   LYS A 138      22.645 -26.490  11.311  1.00  0.150          N  
ATOM   2152  CA  LYS A 138      22.406 -27.924  11.526  1.00  0.120          C  
ATOM   2153  C   LYS A 138      23.393 -28.836  10.825  1.00  0.080          C  
ATOM   2154  O   LYS A 138      23.212 -30.059  10.804  1.00  0.070          O  
ATOM   2155  CB  LYS A 138      21.001 -28.313  11.095  1.00  0.180          C  
ATOM   2156  CG  LYS A 138      19.883 -27.687  11.926  1.00  0.180          C  
ATOM   2157  CD  LYS A 138      18.489 -27.969  11.340  1.00  0.180          C  
ATOM   2158  CE  LYS A 138      18.134 -29.472  11.357  1.00  0.180          C  
ATOM   2159  NZ  LYS A 138      16.722 -29.719  10.920  1.00  0.180          N  
ATOM   2160  H   LYS A 138      22.288 -26.048  10.457  1.00  0.180          H  
ATOM   2161  HA  LYS A 138      22.491 -28.119  12.597  1.00  0.140          H  
ATOM   2162 1HB  LYS A 138      20.866 -28.066  10.059  1.00  0.220          H  
ATOM   2163 2HB  LYS A 138      20.911 -29.390  11.185  1.00  0.220          H  
ATOM   2164 1HG  LYS A 138      19.936 -28.076  12.948  1.00  0.220          H  
ATOM   2165 2HG  LYS A 138      20.033 -26.609  11.965  1.00  0.220          H  
ATOM   2166 1HD  LYS A 138      17.746 -27.425  11.921  1.00  0.220          H  
ATOM   2167 2HD  LYS A 138      18.445 -27.605  10.315  1.00  0.220          H  
ATOM   2168 1HE  LYS A 138      18.788 -30.000  10.668  1.00  0.220          H  
ATOM   2169 2HE  LYS A 138      18.274 -29.878  12.361  1.00  0.220          H  
ATOM   2170 1HZ  LYS A 138      16.542 -30.749  10.919  1.00  0.220          H  
ATOM   2171 2HZ  LYS A 138      16.081 -29.266  11.546  1.00  0.220          H  
ATOM   2172 3HZ  LYS A 138      16.579 -29.368   9.987  1.00  0.220          H  
ATOM   2173  N   LEU A 139      24.417 -28.265  10.212  1.00  0.100          N  
ATOM   2174  CA  LEU A 139      25.363 -29.103   9.499  1.00  0.070          C  
ATOM   2175  C   LEU A 139      26.375 -29.630  10.502  1.00  0.070          C  
ATOM   2176  O   LEU A 139      26.702 -28.948  11.476  1.00  0.100          O  
ATOM   2177  CB  LEU A 139      26.135 -28.337   8.406  1.00  0.110          C  
ATOM   2178  CG  LEU A 139      25.334 -27.584   7.269  1.00  0.110          C  
ATOM   2179  CD1 LEU A 139      26.342 -27.047   6.266  1.00  0.110          C  
ATOM   2180  CD2 LEU A 139      24.312 -28.457   6.631  1.00  0.110          C  
ATOM   2181  H   LEU A 139      24.534 -27.265  10.273  1.00  0.120          H  
ATOM   2182  HA  LEU A 139      24.850 -29.950   9.056  1.00  0.080          H  
ATOM   2183 1HB  LEU A 139      26.761 -27.603   8.900  1.00  0.130          H  
ATOM   2184 2HB  LEU A 139      26.799 -29.053   7.915  1.00  0.130          H  
ATOM   2185  HG  LEU A 139      24.821 -26.723   7.700  1.00  0.130          H  
ATOM   2186 1HD1 LEU A 139      25.820 -26.488   5.489  1.00  0.130          H  
ATOM   2187 2HD1 LEU A 139      27.044 -26.412   6.755  1.00  0.130          H  
ATOM   2188 3HD1 LEU A 139      26.876 -27.863   5.817  1.00  0.130          H  
ATOM   2189 1HD2 LEU A 139      23.790 -27.902   5.860  1.00  0.130          H  
ATOM   2190 2HD2 LEU A 139      24.773 -29.335   6.198  1.00  0.130          H  
ATOM   2191 3HD2 LEU A 139      23.615 -28.740   7.390  1.00  0.130          H  
ATOM   2192  N   GLU A 140      26.900 -30.817  10.247  1.00  0.070          N  
ATOM   2193  CA  GLU A 140      27.976 -31.363  11.062  1.00  0.120          C  
ATOM   2194  C   GLU A 140      29.275 -30.704  10.647  1.00  0.090          C  
ATOM   2195  O   GLU A 140      29.466 -30.354   9.480  1.00  0.090          O  
ATOM   2196  CB  GLU A 140      28.124 -32.881  10.907  1.00  0.150          C  
ATOM   2197  CG  GLU A 140      26.962 -33.736  11.426  1.00  0.150          C  
ATOM   2198  CD  GLU A 140      27.261 -35.240  11.330  1.00  0.150          C  
ATOM   2199  OE1 GLU A 140      28.310 -35.590  10.814  1.00  0.150          O  
ATOM   2200  OE2 GLU A 140      26.450 -36.019  11.760  1.00  0.150          O  
ATOM   2201  H   GLU A 140      26.542 -31.343   9.451  1.00  0.080          H  
ATOM   2202  HA  GLU A 140      27.782 -31.126  12.109  1.00  0.140          H  
ATOM   2203 1HB  GLU A 140      28.254 -33.106   9.854  1.00  0.180          H  
ATOM   2204 2HB  GLU A 140      29.031 -33.206  11.416  1.00  0.180          H  
ATOM   2205 1HG  GLU A 140      26.766 -33.478  12.465  1.00  0.180          H  
ATOM   2206 2HG  GLU A 140      26.067 -33.505  10.849  1.00  0.180          H  
ATOM   2207  N   TYR A 141      30.228 -30.618  11.562  1.00  0.050          N  
ATOM   2208  CA  TYR A 141      31.508 -30.014  11.222  1.00  0.040          C  
ATOM   2209  C   TYR A 141      32.442 -31.003  10.547  1.00  0.050          C  
ATOM   2210  O   TYR A 141      33.406 -31.492  11.134  1.00  0.060          O  
ATOM   2211  CB  TYR A 141      32.107 -29.390  12.470  1.00  0.060          C  
ATOM   2212  CG  TYR A 141      31.219 -28.273  12.930  1.00  0.060          C  
ATOM   2213  CD1 TYR A 141      30.251 -28.502  13.902  1.00  0.060          C  
ATOM   2214  CD2 TYR A 141      31.328 -27.032  12.348  1.00  0.060          C  
ATOM   2215  CE1 TYR A 141      29.402 -27.484  14.283  1.00  0.060          C  
ATOM   2216  CE2 TYR A 141      30.473 -26.021  12.731  1.00  0.060          C  
ATOM   2217  CZ  TYR A 141      29.520 -26.239  13.684  1.00  0.060          C  
ATOM   2218  OH  TYR A 141      28.678 -25.209  14.043  1.00  0.060          O  
ATOM   2219  H   TYR A 141      30.050 -30.938  12.502  1.00  0.060          H  
ATOM   2220  HA  TYR A 141      31.324 -29.214  10.513  1.00  0.050          H  
ATOM   2221 1HB  TYR A 141      32.195 -30.130  13.265  1.00  0.070          H  
ATOM   2222 2HB  TYR A 141      33.100 -28.992  12.255  1.00  0.070          H  
ATOM   2223  HD1 TYR A 141      30.156 -29.485  14.360  1.00  0.070          H  
ATOM   2224  HD2 TYR A 141      32.082 -26.860  11.582  1.00  0.070          H  
ATOM   2225  HE1 TYR A 141      28.640 -27.663  15.040  1.00  0.070          H  
ATOM   2226  HE2 TYR A 141      30.540 -25.049  12.278  1.00  0.070          H  
ATOM   2227  HH  TYR A 141      27.991 -25.540  14.632  1.00  0.070          H  
ATOM   2228  N   ASN A 142      32.118 -31.271   9.291  1.00  0.070          N  
ATOM   2229  CA  ASN A 142      32.791 -32.225   8.431  1.00  0.080          C  
ATOM   2230  C   ASN A 142      32.606 -31.798   6.971  1.00  0.060          C  
ATOM   2231  O   ASN A 142      31.977 -30.777   6.686  1.00  0.050          O  
ATOM   2232  CB  ASN A 142      32.239 -33.623   8.698  1.00  0.110          C  
ATOM   2233  CG  ASN A 142      33.233 -34.738   8.454  1.00  0.110          C  
ATOM   2234  OD1 ASN A 142      34.080 -34.621   7.563  1.00  0.110          O  
ATOM   2235  ND2 ASN A 142      33.141 -35.798   9.223  1.00  0.110          N  
ATOM   2236  H   ASN A 142      31.274 -30.800   8.957  1.00  0.080          H  
ATOM   2237  HA  ASN A 142      33.860 -32.210   8.649  1.00  0.100          H  
ATOM   2238 1HB  ASN A 142      31.896 -33.682   9.733  1.00  0.130          H  
ATOM   2239 2HB  ASN A 142      31.367 -33.789   8.063  1.00  0.130          H  
ATOM   2240 1HD2 ASN A 142      33.777 -36.563   9.102  1.00  0.130          H  
ATOM   2241 2HD2 ASN A 142      32.434 -35.844   9.932  1.00  0.130          H  
ATOM   2242  N   PHE A 143      33.157 -32.567   6.044  1.00  0.070          N  
ATOM   2243  CA  PHE A 143      33.064 -32.236   4.628  1.00  0.050          C  
ATOM   2244  C   PHE A 143      33.110 -33.474   3.724  1.00  0.070          C  
ATOM   2245  O   PHE A 143      33.966 -34.346   3.877  1.00  0.110          O  
ATOM   2246  CB  PHE A 143      34.193 -31.277   4.292  1.00  0.080          C  
ATOM   2247  CG  PHE A 143      34.201 -30.806   2.919  1.00  0.080          C  
ATOM   2248  CD1 PHE A 143      33.369 -29.794   2.559  1.00  0.080          C  
ATOM   2249  CD2 PHE A 143      35.047 -31.356   1.974  1.00  0.080          C  
ATOM   2250  CE1 PHE A 143      33.374 -29.332   1.299  1.00  0.080          C  
ATOM   2251  CE2 PHE A 143      35.061 -30.885   0.711  1.00  0.080          C  
ATOM   2252  CZ  PHE A 143      34.228 -29.871   0.369  1.00  0.080          C  
ATOM   2253  H   PHE A 143      33.671 -33.393   6.340  1.00  0.080          H  
ATOM   2254  HA  PHE A 143      32.111 -31.733   4.455  1.00  0.060          H  
ATOM   2255 1HB  PHE A 143      34.125 -30.403   4.944  1.00  0.090          H  
ATOM   2256 2HB  PHE A 143      35.135 -31.755   4.503  1.00  0.090          H  
ATOM   2257  HD1 PHE A 143      32.700 -29.359   3.302  1.00  0.090          H  
ATOM   2258  HD2 PHE A 143      35.706 -32.169   2.247  1.00  0.090          H  
ATOM   2259  HE1 PHE A 143      32.699 -28.533   1.033  1.00  0.090          H  
ATOM   2260  HE2 PHE A 143      35.738 -31.315  -0.028  1.00  0.090          H  
ATOM   2261  HZ  PHE A 143      34.237 -29.495  -0.646  1.00  0.090          H  
ATOM   2262  N   ASN A 144      32.214 -33.548   2.744  1.00  0.050          N  
ATOM   2263  CA  ASN A 144      32.220 -34.704   1.852  1.00  0.060          C  
ATOM   2264  C   ASN A 144      31.989 -34.341   0.385  1.00  0.030          C  
ATOM   2265  O   ASN A 144      30.857 -34.080  -0.046  1.00  0.070          O  
ATOM   2266  CB  ASN A 144      31.200 -35.729   2.320  1.00  0.080          C  
ATOM   2267  CG  ASN A 144      31.227 -37.007   1.549  1.00  0.080          C  
ATOM   2268  OD1 ASN A 144      32.172 -37.276   0.803  1.00  0.080          O  
ATOM   2269  ND2 ASN A 144      30.203 -37.811   1.718  1.00  0.080          N  
ATOM   2270  H   ASN A 144      31.524 -32.819   2.630  1.00  0.060          H  
ATOM   2271  HA  ASN A 144      33.207 -35.167   1.903  1.00  0.070          H  
ATOM   2272 1HB  ASN A 144      31.360 -35.949   3.378  1.00  0.100          H  
ATOM   2273 2HB  ASN A 144      30.218 -35.315   2.225  1.00  0.100          H  
ATOM   2274 1HD2 ASN A 144      30.166 -38.685   1.231  1.00  0.100          H  
ATOM   2275 2HD2 ASN A 144      29.464 -37.551   2.340  1.00  0.100          H  
ATOM   2276  N   SER A 145      33.078 -34.273  -0.368  1.00  0.100          N  
ATOM   2277  CA  SER A 145      33.023 -33.912  -1.780  1.00  0.040          C  
ATOM   2278  C   SER A 145      32.989 -35.118  -2.699  1.00  0.030          C  
ATOM   2279  O   SER A 145      33.716 -36.088  -2.483  1.00  0.020          O  
ATOM   2280  CB  SER A 145      34.219 -33.078  -2.169  1.00  0.040          C  
ATOM   2281  OG  SER A 145      34.232 -32.866  -3.556  1.00  0.040          O  
ATOM   2282  H   SER A 145      33.972 -34.497   0.054  1.00  0.040          H  
ATOM   2283  HA  SER A 145      32.110 -33.351  -1.948  1.00  0.050          H  
ATOM   2284 1HB  SER A 145      34.184 -32.139  -1.661  1.00  0.050          H  
ATOM   2285 2HB  SER A 145      35.136 -33.585  -1.862  1.00  0.050          H  
ATOM   2286  HG  SER A 145      34.936 -32.224  -3.717  1.00  0.050          H  
ATOM   2287  N   GLY A 146      32.214 -35.037  -3.784  1.00  0.040          N  
ATOM   2288  CA  GLY A 146      32.195 -36.114  -4.775  1.00  0.030          C  
ATOM   2289  C   GLY A 146      33.339 -35.989  -5.795  1.00  0.020          C  
ATOM   2290  O   GLY A 146      33.471 -36.818  -6.701  1.00  0.030          O  
ATOM   2291  H   GLY A 146      31.587 -34.234  -3.916  1.00  0.050          H  
ATOM   2292 1HA  GLY A 146      32.263 -37.073  -4.264  1.00  0.040          H  
ATOM   2293 2HA  GLY A 146      31.240 -36.098  -5.297  1.00  0.040          H  
ATOM   2294  N   GLY A 147      34.158 -34.947  -5.638  1.00  0.050          N  
ATOM   2295  CA  GLY A 147      35.264 -34.625  -6.531  1.00  0.040          C  
ATOM   2296  C   GLY A 147      34.802 -33.570  -7.517  1.00  0.040          C  
ATOM   2297  O   GLY A 147      33.608 -33.477  -7.816  1.00  0.150          O  
ATOM   2298  H   GLY A 147      33.989 -34.332  -4.848  1.00  0.060          H  
ATOM   2299 1HA  GLY A 147      36.104 -34.247  -5.950  1.00  0.050          H  
ATOM   2300 2HA  GLY A 147      35.601 -35.516  -7.058  1.00  0.050          H  
ATOM   2301  N   VAL A 148      35.724 -32.751  -8.008  1.00  0.100          N  
ATOM   2302  CA  VAL A 148      35.300 -31.705  -8.943  1.00  0.120          C  
ATOM   2303  C   VAL A 148      35.874 -31.841 -10.307  1.00  0.130          C  
ATOM   2304  O   VAL A 148      37.085 -31.926 -10.463  1.00  0.160          O  
ATOM   2305  CB  VAL A 148      35.621 -30.289  -8.384  1.00  0.160          C  
ATOM   2306  CG1 VAL A 148      37.073 -30.155  -7.979  1.00  0.160          C  
ATOM   2307  CG2 VAL A 148      35.321 -29.227  -9.464  1.00  0.160          C  
ATOM   2308  H   VAL A 148      36.694 -32.885  -7.708  1.00  0.120          H  
ATOM   2309  HA  VAL A 148      34.230 -31.788  -9.070  1.00  0.140          H  
ATOM   2310  HB  VAL A 148      35.008 -30.120  -7.503  1.00  0.190          H  
ATOM   2311 1HG1 VAL A 148      37.243 -29.156  -7.582  1.00  0.190          H  
ATOM   2312 2HG1 VAL A 148      37.292 -30.889  -7.209  1.00  0.190          H  
ATOM   2313 3HG1 VAL A 148      37.729 -30.306  -8.827  1.00  0.190          H  
ATOM   2314 1HG2 VAL A 148      35.517 -28.236  -9.057  1.00  0.190          H  
ATOM   2315 2HG2 VAL A 148      35.950 -29.377 -10.328  1.00  0.190          H  
ATOM   2316 3HG2 VAL A 148      34.287 -29.293  -9.774  1.00  0.190          H  
ATOM   2317  N   TYR A 149      34.988 -31.806 -11.302  1.00  0.130          N  
ATOM   2318  CA  TYR A 149      35.376 -31.957 -12.690  1.00  0.190          C  
ATOM   2319  C   TYR A 149      35.620 -30.603 -13.304  1.00  0.070          C  
ATOM   2320  O   TYR A 149      34.792 -29.688 -13.209  1.00  0.150          O  
ATOM   2321  CB  TYR A 149      34.333 -32.793 -13.421  1.00  0.240          C  
ATOM   2322  CG  TYR A 149      34.412 -34.252 -12.986  1.00  0.240          C  
ATOM   2323  CD1 TYR A 149      33.828 -34.667 -11.788  1.00  0.240          C  
ATOM   2324  CD2 TYR A 149      35.071 -35.178 -13.787  1.00  0.240          C  
ATOM   2325  CE1 TYR A 149      33.919 -35.981 -11.396  1.00  0.240          C  
ATOM   2326  CE2 TYR A 149      35.150 -36.498 -13.393  1.00  0.240          C  
ATOM   2327  CZ  TYR A 149      34.582 -36.899 -12.202  1.00  0.240          C  
ATOM   2328  OH  TYR A 149      34.660 -38.216 -11.812  1.00  0.240          O  
ATOM   2329  H   TYR A 149      33.996 -31.664 -11.079  1.00  0.160          H  
ATOM   2330  HA  TYR A 149      36.316 -32.499 -12.728  1.00  0.230          H  
ATOM   2331 1HB  TYR A 149      33.332 -32.414 -13.209  1.00  0.290          H  
ATOM   2332 2HB  TYR A 149      34.503 -32.739 -14.498  1.00  0.290          H  
ATOM   2333  HD1 TYR A 149      33.305 -33.952 -11.151  1.00  0.290          H  
ATOM   2334  HD2 TYR A 149      35.528 -34.863 -14.723  1.00  0.290          H  
ATOM   2335  HE1 TYR A 149      33.467 -36.299 -10.454  1.00  0.290          H  
ATOM   2336  HE2 TYR A 149      35.667 -37.224 -14.020  1.00  0.290          H  
ATOM   2337  HH  TYR A 149      34.314 -38.306 -10.918  1.00  0.290          H  
ATOM   2338  N   ILE A 150      36.802 -30.482 -13.890  1.00  0.070          N  
ATOM   2339  CA  ILE A 150      37.314 -29.249 -14.451  1.00  0.010          C  
ATOM   2340  C   ILE A 150      37.699 -29.375 -15.916  1.00  0.040          C  
ATOM   2341  O   ILE A 150      38.394 -30.316 -16.313  1.00  0.080          O  
ATOM   2342  CB  ILE A 150      38.573 -28.821 -13.670  1.00  0.040          C  
ATOM   2343  CG1 ILE A 150      38.225 -28.648 -12.168  1.00  0.040          C  
ATOM   2344  CG2 ILE A 150      39.152 -27.517 -14.278  1.00  0.040          C  
ATOM   2345  CD1 ILE A 150      39.390 -28.466 -11.280  1.00  0.040          C  
ATOM   2346  H   ILE A 150      37.392 -31.317 -13.936  1.00  0.080          H  
ATOM   2347  HA  ILE A 150      36.547 -28.480 -14.364  1.00  0.010          H  
ATOM   2348  HB  ILE A 150      39.307 -29.616 -13.731  1.00  0.050          H  
ATOM   2349 1HG1 ILE A 150      37.565 -27.815 -12.047  1.00  0.050          H  
ATOM   2350 2HG1 ILE A 150      37.726 -29.544 -11.827  1.00  0.050          H  
ATOM   2351 1HG2 ILE A 150      40.045 -27.218 -13.746  1.00  0.050          H  
ATOM   2352 2HG2 ILE A 150      39.416 -27.662 -15.320  1.00  0.050          H  
ATOM   2353 3HG2 ILE A 150      38.396 -26.731 -14.207  1.00  0.050          H  
ATOM   2354 1HD1 ILE A 150      39.050 -28.385 -10.250  1.00  0.050          H  
ATOM   2355 2HD1 ILE A 150      40.052 -29.326 -11.384  1.00  0.050          H  
ATOM   2356 3HD1 ILE A 150      39.921 -27.575 -11.546  1.00  0.050          H  
ATOM   2357  N   THR A 151      37.220 -28.436 -16.730  1.00  0.110          N  
ATOM   2358  CA  THR A 151      37.573 -28.412 -18.151  1.00  0.120          C  
ATOM   2359  C   THR A 151      37.935 -26.999 -18.592  1.00  0.100          C  
ATOM   2360  O   THR A 151      37.439 -26.016 -18.034  1.00  0.120          O  
ATOM   2361  CB  THR A 151      36.394 -28.854 -19.046  1.00  0.160          C  
ATOM   2362  OG1 THR A 151      35.348 -27.892 -18.947  1.00  0.160          O  
ATOM   2363  CG2 THR A 151      35.857 -30.178 -18.601  1.00  0.160          C  
ATOM   2364  H   THR A 151      36.621 -27.705 -16.329  1.00  0.130          H  
ATOM   2365  HA  THR A 151      38.436 -29.059 -18.325  1.00  0.140          H  
ATOM   2366  HB  THR A 151      36.728 -28.920 -20.083  1.00  0.200          H  
ATOM   2367  HG1 THR A 151      35.649 -27.061 -19.358  1.00  0.200          H  
ATOM   2368 1HG2 THR A 151      35.029 -30.471 -19.241  1.00  0.200          H  
ATOM   2369 2HG2 THR A 151      36.630 -30.879 -18.676  1.00  0.200          H  
ATOM   2370 3HG2 THR A 151      35.510 -30.123 -17.573  1.00  0.200          H  
ATOM   2371  N   ALA A 152      38.704 -26.885 -19.669  1.00  0.090          N  
ATOM   2372  CA  ALA A 152      38.972 -25.592 -20.281  1.00  0.090          C  
ATOM   2373  C   ALA A 152      37.706 -24.933 -20.811  1.00  0.130          C  
ATOM   2374  O   ALA A 152      36.793 -25.607 -21.294  1.00  0.260          O  
ATOM   2375  CB  ALA A 152      39.937 -25.751 -21.433  1.00  0.130          C  
ATOM   2376  H   ALA A 152      39.174 -27.713 -20.053  1.00  0.110          H  
ATOM   2377  HA  ALA A 152      39.401 -24.939 -19.533  1.00  0.110          H  
ATOM   2378 1HB  ALA A 152      40.127 -24.779 -21.867  1.00  0.150          H  
ATOM   2379 2HB  ALA A 152      40.860 -26.195 -21.082  1.00  0.150          H  
ATOM   2380 3HB  ALA A 152      39.495 -26.400 -22.185  1.00  0.150          H  
ATOM   2381  N   ASP A 153      37.684 -23.603 -20.768  1.00  0.080          N  
ATOM   2382  CA  ASP A 153      36.625 -22.802 -21.353  1.00  0.120          C  
ATOM   2383  C   ASP A 153      37.378 -21.696 -22.078  1.00  0.120          C  
ATOM   2384  O   ASP A 153      37.533 -20.553 -21.611  1.00  0.160          O  
ATOM   2385  CB  ASP A 153      35.669 -22.228 -20.304  1.00  0.150          C  
ATOM   2386  CG  ASP A 153      34.444 -21.538 -20.943  1.00  0.150          C  
ATOM   2387  OD1 ASP A 153      34.326 -21.584 -22.153  1.00  0.150          O  
ATOM   2388  OD2 ASP A 153      33.631 -21.000 -20.230  1.00  0.150          O  
ATOM   2389  H   ASP A 153      38.445 -23.090 -20.325  1.00  0.100          H  
ATOM   2390  HA  ASP A 153      36.064 -23.392 -22.077  1.00  0.140          H  
ATOM   2391 1HB  ASP A 153      35.329 -23.026 -19.655  1.00  0.180          H  
ATOM   2392 2HB  ASP A 153      36.203 -21.506 -19.678  1.00  0.180          H  
ATOM   2393  N   LYS A 154      37.874 -22.082 -23.246  1.00  0.110          N  
ATOM   2394  CA  LYS A 154      38.811 -21.286 -24.016  1.00  0.140          C  
ATOM   2395  C   LYS A 154      38.293 -19.917 -24.414  1.00  0.200          C  
ATOM   2396  O   LYS A 154      39.063 -18.962 -24.455  1.00  0.240          O  
ATOM   2397  CB  LYS A 154      39.282 -22.092 -25.221  1.00  0.180          C  
ATOM   2398  CG  LYS A 154      40.193 -23.253 -24.805  1.00  0.180          C  
ATOM   2399  CD  LYS A 154      40.673 -24.091 -25.962  1.00  0.180          C  
ATOM   2400  CE  LYS A 154      41.593 -25.211 -25.458  1.00  0.180          C  
ATOM   2401  NZ  LYS A 154      42.080 -26.082 -26.563  1.00  0.180          N  
ATOM   2402  H   LYS A 154      37.632 -23.012 -23.565  1.00  0.130          H  
ATOM   2403  HA  LYS A 154      39.685 -21.117 -23.389  1.00  0.170          H  
ATOM   2404 1HB  LYS A 154      38.424 -22.496 -25.756  1.00  0.220          H  
ATOM   2405 2HB  LYS A 154      39.832 -21.446 -25.907  1.00  0.220          H  
ATOM   2406 1HG  LYS A 154      41.062 -22.852 -24.306  1.00  0.220          H  
ATOM   2407 2HG  LYS A 154      39.664 -23.889 -24.101  1.00  0.220          H  
ATOM   2408 1HD  LYS A 154      39.817 -24.533 -26.475  1.00  0.220          H  
ATOM   2409 2HD  LYS A 154      41.219 -23.467 -26.669  1.00  0.220          H  
ATOM   2410 1HE  LYS A 154      42.451 -24.764 -24.955  1.00  0.220          H  
ATOM   2411 2HE  LYS A 154      41.046 -25.824 -24.740  1.00  0.220          H  
ATOM   2412 1HZ  LYS A 154      42.682 -26.802 -26.181  1.00  0.220          H  
ATOM   2413 2HZ  LYS A 154      41.294 -26.514 -27.029  1.00  0.220          H  
ATOM   2414 3HZ  LYS A 154      42.601 -25.527 -27.228  1.00  0.220          H  
ATOM   2415  N   GLN A 155      36.992 -19.778 -24.635  1.00  0.200          N  
ATOM   2416  CA  GLN A 155      36.430 -18.492 -25.056  1.00  0.280          C  
ATOM   2417  C   GLN A 155      36.659 -17.370 -24.028  1.00  0.200          C  
ATOM   2418  O   GLN A 155      36.513 -16.194 -24.359  1.00  0.160          O  
ATOM   2419  CB  GLN A 155      34.928 -18.618 -25.320  1.00  0.360          C  
ATOM   2420  CG  GLN A 155      34.123 -18.771 -24.069  1.00  0.360          C  
ATOM   2421  CD  GLN A 155      32.692 -19.079 -24.291  1.00  0.360          C  
ATOM   2422  OE1 GLN A 155      31.981 -18.373 -25.017  1.00  0.360          O  
ATOM   2423  NE2 GLN A 155      32.243 -20.147 -23.657  1.00  0.360          N  
ATOM   2424  H   GLN A 155      36.389 -20.590 -24.571  1.00  0.240          H  
ATOM   2425  HA  GLN A 155      36.919 -18.197 -25.984  1.00  0.340          H  
ATOM   2426 1HB  GLN A 155      34.574 -17.734 -25.848  1.00  0.430          H  
ATOM   2427 2HB  GLN A 155      34.738 -19.483 -25.953  1.00  0.430          H  
ATOM   2428 1HG  GLN A 155      34.557 -19.542 -23.438  1.00  0.430          H  
ATOM   2429 2HG  GLN A 155      34.147 -17.821 -23.565  1.00  0.430          H  
ATOM   2430 1HE2 GLN A 155      31.290 -20.426 -23.744  1.00  0.430          H  
ATOM   2431 2HE2 GLN A 155      32.893 -20.693 -23.059  1.00  0.430          H  
ATOM   2432  N   LYS A 156      36.953 -17.726 -22.767  1.00  0.200          N  
ATOM   2433  CA  LYS A 156      37.194 -16.742 -21.717  1.00  0.150          C  
ATOM   2434  C   LYS A 156      38.648 -16.793 -21.266  1.00  0.120          C  
ATOM   2435  O   LYS A 156      39.010 -16.184 -20.256  1.00  0.100          O  
ATOM   2436  CB  LYS A 156      36.315 -16.994 -20.483  1.00  0.230          C  
ATOM   2437  CG  LYS A 156      34.801 -16.997 -20.703  1.00  0.230          C  
ATOM   2438  CD  LYS A 156      34.265 -15.650 -21.199  1.00  0.230          C  
ATOM   2439  CE  LYS A 156      32.743 -15.671 -21.322  1.00  0.230          C  
ATOM   2440  NZ  LYS A 156      32.201 -14.374 -21.840  1.00  0.230          N  
ATOM   2441  H   LYS A 156      37.068 -18.717 -22.528  1.00  0.240          H  
ATOM   2442  HA  LYS A 156      37.006 -15.745 -22.110  1.00  0.180          H  
ATOM   2443 1HB  LYS A 156      36.583 -17.966 -20.054  1.00  0.280          H  
ATOM   2444 2HB  LYS A 156      36.533 -16.240 -19.736  1.00  0.280          H  
ATOM   2445 1HG  LYS A 156      34.543 -17.789 -21.384  1.00  0.280          H  
ATOM   2446 2HG  LYS A 156      34.323 -17.221 -19.748  1.00  0.280          H  
ATOM   2447 1HD  LYS A 156      34.564 -14.859 -20.512  1.00  0.280          H  
ATOM   2448 2HD  LYS A 156      34.679 -15.432 -22.185  1.00  0.280          H  
ATOM   2449 1HE  LYS A 156      32.456 -16.472 -22.005  1.00  0.280          H  
ATOM   2450 2HE  LYS A 156      32.308 -15.870 -20.342  1.00  0.280          H  
ATOM   2451 1HZ  LYS A 156      31.194 -14.435 -21.909  1.00  0.280          H  
ATOM   2452 2HZ  LYS A 156      32.450 -13.623 -21.210  1.00  0.280          H  
ATOM   2453 3HZ  LYS A 156      32.589 -14.189 -22.755  1.00  0.280          H  
ATOM   2454  N   ASN A 157      39.468 -17.582 -21.968  1.00  0.120          N  
ATOM   2455  CA  ASN A 157      40.855 -17.824 -21.594  1.00  0.110          C  
ATOM   2456  C   ASN A 157      40.918 -18.296 -20.153  1.00  0.070          C  
ATOM   2457  O   ASN A 157      41.771 -17.851 -19.386  1.00  0.050          O  
ATOM   2458  CB  ASN A 157      41.715 -16.588 -21.791  1.00  0.160          C  
ATOM   2459  CG  ASN A 157      43.199 -16.901 -21.799  1.00  0.160          C  
ATOM   2460  OD1 ASN A 157      43.626 -17.990 -22.206  1.00  0.160          O  
ATOM   2461  ND2 ASN A 157      43.993 -15.952 -21.370  1.00  0.160          N  
ATOM   2462  H   ASN A 157      39.131 -18.025 -22.822  1.00  0.140          H  
ATOM   2463  HA  ASN A 157      41.242 -18.628 -22.222  1.00  0.130          H  
ATOM   2464 1HB  ASN A 157      41.447 -16.104 -22.730  1.00  0.190          H  
ATOM   2465 2HB  ASN A 157      41.516 -15.878 -20.987  1.00  0.190          H  
ATOM   2466 1HD2 ASN A 157      44.980 -16.099 -21.348  1.00  0.190          H  
ATOM   2467 2HD2 ASN A 157      43.610 -15.081 -21.068  1.00  0.190          H  
ATOM   2468  N   GLY A 158      40.039 -19.219 -19.790  1.00  0.050          N  
ATOM   2469  CA  GLY A 158      39.991 -19.712 -18.433  1.00  0.020          C  
ATOM   2470  C   GLY A 158      39.343 -21.067 -18.415  1.00  0.010          C  
ATOM   2471  O   GLY A 158      39.317 -21.752 -19.446  1.00  0.030          O  
ATOM   2472  H   GLY A 158      39.351 -19.577 -20.461  1.00  0.060          H  
ATOM   2473 1HA  GLY A 158      40.993 -19.772 -18.019  1.00  0.020          H  
ATOM   2474 2HA  GLY A 158      39.421 -19.024 -17.814  1.00  0.020          H  
ATOM   2475  N   ILE A 159      38.885 -21.469 -17.237  1.00  0.020          N  
ATOM   2476  CA  ILE A 159      38.307 -22.789 -17.021  1.00  0.020          C  
ATOM   2477  C   ILE A 159      36.924 -22.738 -16.377  1.00  0.050          C  
ATOM   2478  O   ILE A 159      36.514 -21.717 -15.812  1.00  0.120          O  
ATOM   2479  CB  ILE A 159      39.257 -23.655 -16.159  1.00  0.030          C  
ATOM   2480  CG1 ILE A 159      39.447 -23.051 -14.768  1.00  0.030          C  
ATOM   2481  CG2 ILE A 159      40.599 -23.699 -16.842  1.00  0.030          C  
ATOM   2482  CD1 ILE A 159      40.163 -23.933 -13.756  1.00  0.030          C  
ATOM   2483  H   ILE A 159      38.950 -20.798 -16.465  1.00  0.020          H  
ATOM   2484  HA  ILE A 159      38.191 -23.279 -17.984  1.00  0.020          H  
ATOM   2485  HB  ILE A 159      38.848 -24.662 -16.064  1.00  0.030          H  
ATOM   2486 1HG1 ILE A 159      40.036 -22.142 -14.894  1.00  0.030          H  
ATOM   2487 2HG1 ILE A 159      38.478 -22.789 -14.356  1.00  0.030          H  
ATOM   2488 1HG2 ILE A 159      41.290 -24.318 -16.297  1.00  0.030          H  
ATOM   2489 2HG2 ILE A 159      40.449 -24.085 -17.804  1.00  0.030          H  
ATOM   2490 3HG2 ILE A 159      41.014 -22.702 -16.922  1.00  0.030          H  
ATOM   2491 1HD1 ILE A 159      40.272 -23.398 -12.830  1.00  0.030          H  
ATOM   2492 2HD1 ILE A 159      39.586 -24.822 -13.589  1.00  0.030          H  
ATOM   2493 3HD1 ILE A 159      41.126 -24.206 -14.103  1.00  0.030          H  
ATOM   2494  N   LYS A 160      36.219 -23.864 -16.455  1.00  0.030          N  
ATOM   2495  CA  LYS A 160      34.909 -24.035 -15.831  1.00  0.030          C  
ATOM   2496  C   LYS A 160      34.865 -25.342 -15.039  1.00  0.040          C  
ATOM   2497  O   LYS A 160      35.597 -26.294 -15.341  1.00  0.060          O  
ATOM   2498  CB  LYS A 160      33.794 -23.977 -16.883  1.00  0.040          C  
ATOM   2499  CG  LYS A 160      33.839 -25.094 -17.929  1.00  0.040          C  
ATOM   2500  CD  LYS A 160      32.731 -24.948 -18.968  1.00  0.040          C  
ATOM   2501  CE  LYS A 160      32.769 -26.101 -19.969  1.00  0.040          C  
ATOM   2502  NZ  LYS A 160      31.702 -25.985 -21.005  1.00  0.040          N  
ATOM   2503  H   LYS A 160      36.628 -24.653 -16.964  1.00  0.040          H  
ATOM   2504  HA  LYS A 160      34.752 -23.226 -15.126  1.00  0.040          H  
ATOM   2505 1HB  LYS A 160      32.825 -24.010 -16.379  1.00  0.050          H  
ATOM   2506 2HB  LYS A 160      33.853 -23.023 -17.412  1.00  0.050          H  
ATOM   2507 1HG  LYS A 160      34.807 -25.075 -18.437  1.00  0.050          H  
ATOM   2508 2HG  LYS A 160      33.738 -26.062 -17.438  1.00  0.050          H  
ATOM   2509 1HD  LYS A 160      31.763 -24.937 -18.470  1.00  0.050          H  
ATOM   2510 2HD  LYS A 160      32.859 -24.005 -19.507  1.00  0.050          H  
ATOM   2511 1HE  LYS A 160      33.744 -26.103 -20.464  1.00  0.050          H  
ATOM   2512 2HE  LYS A 160      32.645 -27.043 -19.434  1.00  0.050          H  
ATOM   2513 1HZ  LYS A 160      31.774 -26.765 -21.644  1.00  0.050          H  
ATOM   2514 2HZ  LYS A 160      30.793 -25.994 -20.566  1.00  0.050          H  
ATOM   2515 3HZ  LYS A 160      31.826 -25.118 -21.513  1.00  0.050          H  
ATOM   2516  N   ALA A 161      33.991 -25.409 -14.034  1.00  0.050          N  
ATOM   2517  CA  ALA A 161      33.906 -26.626 -13.232  1.00  0.060          C  
ATOM   2518  C   ALA A 161      32.534 -26.907 -12.607  1.00  0.050          C  
ATOM   2519  O   ALA A 161      31.729 -26.007 -12.339  1.00  0.050          O  
ATOM   2520  CB  ALA A 161      34.944 -26.544 -12.130  1.00  0.080          C  
ATOM   2521  H   ALA A 161      33.417 -24.589 -13.826  1.00  0.060          H  
ATOM   2522  HA  ALA A 161      34.141 -27.461 -13.888  1.00  0.070          H  
ATOM   2523 1HB  ALA A 161      34.935 -27.466 -11.573  1.00  0.100          H  
ATOM   2524 2HB  ALA A 161      35.915 -26.394 -12.581  1.00  0.100          H  
ATOM   2525 3HB  ALA A 161      34.720 -25.717 -11.471  1.00  0.100          H  
ATOM   2526  N   ASN A 162      32.307 -28.193 -12.315  1.00  0.050          N  
ATOM   2527  CA  ASN A 162      31.071 -28.661 -11.670  1.00  0.070          C  
ATOM   2528  C   ASN A 162      31.297 -29.703 -10.575  1.00  0.060          C  
ATOM   2529  O   ASN A 162      32.067 -30.663 -10.749  1.00  0.050          O  
ATOM   2530  CB  ASN A 162      30.133 -29.279 -12.695  1.00  0.090          C  
ATOM   2531  CG  ASN A 162      29.498 -28.321 -13.656  1.00  0.090          C  
ATOM   2532  OD1 ASN A 162      28.492 -27.685 -13.325  1.00  0.090          O  
ATOM   2533  ND2 ASN A 162      30.044 -28.219 -14.841  1.00  0.090          N  
ATOM   2534  H   ASN A 162      33.039 -28.866 -12.571  1.00  0.060          H  
ATOM   2535  HA  ASN A 162      30.582 -27.807 -11.203  1.00  0.080          H  
ATOM   2536 1HB  ASN A 162      30.684 -30.026 -13.269  1.00  0.110          H  
ATOM   2537 2HB  ASN A 162      29.339 -29.806 -12.167  1.00  0.110          H  
ATOM   2538 1HD2 ASN A 162      29.648 -27.610 -15.529  1.00  0.110          H  
ATOM   2539 2HD2 ASN A 162      30.854 -28.760 -15.063  1.00  0.110          H  
ATOM   2540  N   PHE A 163      30.611 -29.523  -9.437  1.00  0.070          N  
ATOM   2541  CA  PHE A 163      30.709 -30.512  -8.359  1.00  0.080          C  
ATOM   2542  C   PHE A 163      29.545 -30.541  -7.369  1.00  0.060          C  
ATOM   2543  O   PHE A 163      28.752 -29.603  -7.280  1.00  0.090          O  
ATOM   2544  CB  PHE A 163      32.036 -30.339  -7.641  1.00  0.110          C  
ATOM   2545  CG  PHE A 163      32.320 -29.062  -6.925  1.00  0.110          C  
ATOM   2546  CD1 PHE A 163      32.156 -28.978  -5.577  1.00  0.110          C  
ATOM   2547  CD2 PHE A 163      32.785 -27.942  -7.613  1.00  0.110          C  
ATOM   2548  CE1 PHE A 163      32.473 -27.822  -4.902  1.00  0.110          C  
ATOM   2549  CE2 PHE A 163      33.099 -26.791  -6.954  1.00  0.110          C  
ATOM   2550  CZ  PHE A 163      32.950 -26.736  -5.587  1.00  0.110          C  
ATOM   2551  H   PHE A 163      30.020 -28.688  -9.342  1.00  0.080          H  
ATOM   2552  HA  PHE A 163      30.741 -31.497  -8.830  1.00  0.100          H  
ATOM   2553 1HB  PHE A 163      32.175 -31.162  -6.936  1.00  0.130          H  
ATOM   2554 2HB  PHE A 163      32.773 -30.437  -8.363  1.00  0.130          H  
ATOM   2555  HD1 PHE A 163      31.786 -29.848  -5.042  1.00  0.130          H  
ATOM   2556  HD2 PHE A 163      32.905 -27.986  -8.687  1.00  0.130          H  
ATOM   2557  HE1 PHE A 163      32.346 -27.766  -3.824  1.00  0.130          H  
ATOM   2558  HE2 PHE A 163      33.473 -25.924  -7.509  1.00  0.130          H  
ATOM   2559  HZ  PHE A 163      33.200 -25.833  -5.051  1.00  0.130          H  
ATOM   2560  N   LYS A 164      29.460 -31.630  -6.597  1.00  0.060          N  
ATOM   2561  CA  LYS A 164      28.447 -31.759  -5.549  1.00  0.040          C  
ATOM   2562  C   LYS A 164      29.080 -32.051  -4.195  1.00  0.040          C  
ATOM   2563  O   LYS A 164      29.996 -32.884  -4.090  1.00  0.060          O  
ATOM   2564  CB  LYS A 164      27.472 -32.898  -5.892  1.00  0.060          C  
ATOM   2565  CG  LYS A 164      26.576 -32.655  -7.119  1.00  0.060          C  
ATOM   2566  CD  LYS A 164      25.730 -33.906  -7.459  1.00  0.060          C  
ATOM   2567  CE  LYS A 164      24.783 -33.695  -8.663  1.00  0.060          C  
ATOM   2568  NZ  LYS A 164      23.522 -32.953  -8.297  1.00  0.060          N  
ATOM   2569  H   LYS A 164      30.116 -32.389  -6.734  1.00  0.070          H  
ATOM   2570  HA  LYS A 164      27.897 -30.821  -5.467  1.00  0.050          H  
ATOM   2571 1HB  LYS A 164      28.032 -33.819  -6.053  1.00  0.080          H  
ATOM   2572 2HB  LYS A 164      26.812 -33.064  -5.036  1.00  0.080          H  
ATOM   2573 1HG  LYS A 164      25.915 -31.814  -6.904  1.00  0.080          H  
ATOM   2574 2HG  LYS A 164      27.193 -32.394  -7.974  1.00  0.080          H  
ATOM   2575 1HD  LYS A 164      26.395 -34.737  -7.685  1.00  0.080          H  
ATOM   2576 2HD  LYS A 164      25.124 -34.172  -6.611  1.00  0.080          H  
ATOM   2577 1HE  LYS A 164      25.316 -33.121  -9.417  1.00  0.080          H  
ATOM   2578 2HE  LYS A 164      24.513 -34.667  -9.081  1.00  0.080          H  
ATOM   2579 1HZ  LYS A 164      22.949 -32.831  -9.114  1.00  0.080          H  
ATOM   2580 2HZ  LYS A 164      23.007 -33.483  -7.605  1.00  0.080          H  
ATOM   2581 3HZ  LYS A 164      23.723 -32.024  -7.916  1.00  0.080          H  
ATOM   2582  N   ILE A 165      28.547 -31.381  -3.168  1.00  0.050          N  
ATOM   2583  CA  ILE A 165      28.984 -31.576  -1.779  1.00  0.070          C  
ATOM   2584  C   ILE A 165      27.842 -32.055  -0.890  1.00  0.060          C  
ATOM   2585  O   ILE A 165      26.741 -31.508  -0.962  1.00  0.060          O  
ATOM   2586  CB  ILE A 165      29.546 -30.276  -1.159  1.00  0.090          C  
ATOM   2587  CG1 ILE A 165      30.670 -29.663  -2.032  1.00  0.090          C  
ATOM   2588  CG2 ILE A 165      30.066 -30.529   0.292  1.00  0.090          C  
ATOM   2589  CD1 ILE A 165      31.872 -30.500  -2.247  1.00  0.090          C  
ATOM   2590  H   ILE A 165      27.811 -30.699  -3.397  1.00  0.060          H  
ATOM   2591  HA  ILE A 165      29.754 -32.344  -1.753  1.00  0.080          H  
ATOM   2592  HB  ILE A 165      28.748 -29.538  -1.106  1.00  0.110          H  
ATOM   2593 1HG1 ILE A 165      30.265 -29.399  -3.004  1.00  0.110          H  
ATOM   2594 2HG1 ILE A 165      30.984 -28.765  -1.539  1.00  0.110          H  
ATOM   2595 1HG2 ILE A 165      30.428 -29.592   0.699  1.00  0.110          H  
ATOM   2596 2HG2 ILE A 165      29.266 -30.891   0.930  1.00  0.110          H  
ATOM   2597 3HG2 ILE A 165      30.869 -31.259   0.297  1.00  0.110          H  
ATOM   2598 1HD1 ILE A 165      32.603 -29.960  -2.833  1.00  0.110          H  
ATOM   2599 2HD1 ILE A 165      32.309 -30.763  -1.314  1.00  0.110          H  
ATOM   2600 3HD1 ILE A 165      31.597 -31.387  -2.779  1.00  0.110          H  
ATOM   2601  N   ARG A 166      28.106 -33.068  -0.047  1.00  0.070          N  
ATOM   2602  CA  ARG A 166      27.120 -33.593   0.907  1.00  0.110          C  
ATOM   2603  C   ARG A 166      27.511 -33.304   2.358  1.00  0.200          C  
ATOM   2604  O   ARG A 166      28.430 -33.914   2.904  1.00  0.480          O  
ATOM   2605  CB  ARG A 166      26.947 -35.096   0.757  1.00  0.140          C  
ATOM   2606  CG  ARG A 166      26.310 -35.549  -0.528  1.00  0.140          C  
ATOM   2607  CD  ARG A 166      26.210 -37.037  -0.602  1.00  0.140          C  
ATOM   2608  NE  ARG A 166      25.669 -37.498  -1.886  1.00  0.140          N  
ATOM   2609  CZ  ARG A 166      24.354 -37.656  -2.189  1.00  0.140          C  
ATOM   2610  NH1 ARG A 166      23.412 -37.389  -1.305  1.00  0.140          N  
ATOM   2611  NH2 ARG A 166      24.014 -38.083  -3.394  1.00  0.140          N  
ATOM   2612  H   ARG A 166      29.053 -33.467  -0.052  1.00  0.080          H  
ATOM   2613  HA  ARG A 166      26.160 -33.114   0.712  1.00  0.130          H  
ATOM   2614 1HB  ARG A 166      27.926 -35.572   0.821  1.00  0.170          H  
ATOM   2615 2HB  ARG A 166      26.348 -35.472   1.584  1.00  0.170          H  
ATOM   2616 1HG  ARG A 166      25.310 -35.129  -0.577  1.00  0.170          H  
ATOM   2617 2HG  ARG A 166      26.899 -35.194  -1.377  1.00  0.170          H  
ATOM   2618 1HD  ARG A 166      27.212 -37.454  -0.493  1.00  0.170          H  
ATOM   2619 2HD  ARG A 166      25.585 -37.413   0.200  1.00  0.170          H  
ATOM   2620  HE  ARG A 166      26.341 -37.720  -2.610  1.00  0.170          H  
ATOM   2621 1HH1 ARG A 166      23.655 -37.063  -0.386  1.00  0.170          H  
ATOM   2622 2HH1 ARG A 166      22.439 -37.513  -1.549  1.00  0.170          H  
ATOM   2623 1HH2 ARG A 166      24.730 -38.291  -4.078  1.00  0.170          H  
ATOM   2624 2HH2 ARG A 166      23.041 -38.206  -3.635  1.00  0.170          H  
ATOM   2625  N   HIS A 167      26.804 -32.386   2.988  1.00  0.080          N  
ATOM   2626  CA  HIS A 167      27.110 -32.008   4.357  1.00  0.090          C  
ATOM   2627  C   HIS A 167      26.206 -32.760   5.319  1.00  0.090          C  
ATOM   2628  O   HIS A 167      24.996 -32.587   5.293  1.00  0.090          O  
ATOM   2629  CB  HIS A 167      26.887 -30.518   4.578  1.00  0.120          C  
ATOM   2630  CG  HIS A 167      27.758 -29.606   3.804  1.00  0.120          C  
ATOM   2631  ND1 HIS A 167      29.069 -29.359   4.142  1.00  0.120          N  
ATOM   2632  CD2 HIS A 167      27.496 -28.847   2.714  1.00  0.120          C  
ATOM   2633  CE1 HIS A 167      29.577 -28.485   3.296  1.00  0.120          C  
ATOM   2634  NE2 HIS A 167      28.643 -28.157   2.419  1.00  0.120          N  
ATOM   2635  H   HIS A 167      26.045 -31.919   2.485  1.00  0.100          H  
ATOM   2636  HA  HIS A 167      28.146 -32.251   4.594  1.00  0.110          H  
ATOM   2637 1HB  HIS A 167      25.869 -30.280   4.311  1.00  0.150          H  
ATOM   2638 2HB  HIS A 167      27.010 -30.296   5.637  1.00  0.150          H  
ATOM   2639  HD1 HIS A 167      29.594 -29.800   4.884  1.00  0.150          H  
ATOM   2640  HD2 HIS A 167      26.598 -28.710   2.106  1.00  0.150          H  
ATOM   2641  HE1 HIS A 167      30.608 -28.161   3.395  1.00  0.150          H  
ATOM   2642  N   ASN A 168      26.754 -33.606   6.169  1.00  0.100          N  
ATOM   2643  CA  ASN A 168      25.882 -34.365   7.063  1.00  0.100          C  
ATOM   2644  C   ASN A 168      25.124 -33.389   7.933  1.00  0.090          C  
ATOM   2645  O   ASN A 168      25.657 -32.315   8.229  1.00  0.110          O  
ATOM   2646  CB  ASN A 168      26.662 -35.299   7.950  1.00  0.140          C  
ATOM   2647  CG  ASN A 168      27.365 -36.391   7.265  1.00  0.140          C  
ATOM   2648  OD1 ASN A 168      27.124 -36.754   6.106  1.00  0.140          O  
ATOM   2649  ND2 ASN A 168      28.271 -36.962   8.002  1.00  0.140          N  
ATOM   2650  H   ASN A 168      27.757 -33.736   6.186  1.00  0.120          H  
ATOM   2651  HA  ASN A 168      25.153 -34.917   6.490  1.00  0.120          H  
ATOM   2652 1HB  ASN A 168      27.401 -34.727   8.484  1.00  0.170          H  
ATOM   2653 2HB  ASN A 168      25.989 -35.731   8.692  1.00  0.170          H  
ATOM   2654 1HD2 ASN A 168      28.810 -37.722   7.644  1.00  0.170          H  
ATOM   2655 2HD2 ASN A 168      28.419 -36.629   8.967  1.00  0.170          H  
ATOM   2656  N   VAL A 169      23.895 -33.733   8.340  1.00  0.130          N  
ATOM   2657  CA  VAL A 169      23.160 -32.842   9.235  1.00  0.130          C  
ATOM   2658  C   VAL A 169      22.708 -33.557  10.497  1.00  0.130          C  
ATOM   2659  O   VAL A 169      22.673 -34.788  10.554  1.00  0.230          O  
ATOM   2660  CB  VAL A 169      21.922 -32.206   8.545  1.00  0.180          C  
ATOM   2661  CG1 VAL A 169      22.373 -31.443   7.370  1.00  0.180          C  
ATOM   2662  CG2 VAL A 169      20.911 -33.224   8.136  1.00  0.180          C  
ATOM   2663  H   VAL A 169      23.476 -34.619   8.031  1.00  0.160          H  
ATOM   2664  HA  VAL A 169      23.825 -32.039   9.535  1.00  0.160          H  
ATOM   2665  HB  VAL A 169      21.469 -31.501   9.240  1.00  0.220          H  
ATOM   2666 1HG1 VAL A 169      21.540 -30.952   6.904  1.00  0.220          H  
ATOM   2667 2HG1 VAL A 169      23.075 -30.742   7.709  1.00  0.220          H  
ATOM   2668 3HG1 VAL A 169      22.841 -32.109   6.653  1.00  0.220          H  
ATOM   2669 1HG2 VAL A 169      20.064 -32.728   7.665  1.00  0.220          H  
ATOM   2670 2HG2 VAL A 169      21.362 -33.862   7.443  1.00  0.220          H  
ATOM   2671 3HG2 VAL A 169      20.562 -33.793   8.980  1.00  0.220          H  
ATOM   2672  N   GLU A 170      22.253 -32.770  11.469  1.00  0.100          N  
ATOM   2673  CA  GLU A 170      21.797 -33.287  12.761  1.00  0.160          C  
ATOM   2674  C   GLU A 170      20.664 -34.313  12.687  1.00  0.290          C  
ATOM   2675  O   GLU A 170      20.556 -35.172  13.560  1.00  0.370          O  
ATOM   2676  CB  GLU A 170      21.346 -32.140  13.666  1.00  0.200          C  
ATOM   2677  CG  GLU A 170      22.466 -31.248  14.182  1.00  0.200          C  
ATOM   2678  CD  GLU A 170      21.960 -30.139  15.068  1.00  0.200          C  
ATOM   2679  OE1 GLU A 170      20.764 -29.995  15.182  1.00  0.200          O  
ATOM   2680  OE2 GLU A 170      22.766 -29.449  15.640  1.00  0.200          O  
ATOM   2681  H   GLU A 170      22.333 -31.757  11.325  1.00  0.120          H  
ATOM   2682  HA  GLU A 170      22.650 -33.774  13.236  1.00  0.190          H  
ATOM   2683 1HB  GLU A 170      20.640 -31.509  13.122  1.00  0.240          H  
ATOM   2684 2HB  GLU A 170      20.818 -32.547  14.528  1.00  0.240          H  
ATOM   2685 1HG  GLU A 170      23.169 -31.858  14.747  1.00  0.240          H  
ATOM   2686 2HG  GLU A 170      23.000 -30.818  13.337  1.00  0.240          H  
ATOM   2687  N   ASP A 171      19.841 -34.266  11.645  1.00  0.320          N  
ATOM   2688  CA  ASP A 171      18.718 -35.192  11.531  1.00  0.410          C  
ATOM   2689  C   ASP A 171      19.104 -36.582  10.972  1.00  0.390          C  
ATOM   2690  O   ASP A 171      18.249 -37.461  10.852  1.00  0.440          O  
ATOM   2691  CB  ASP A 171      17.635 -34.573  10.646  1.00  0.540          C  
ATOM   2692  CG  ASP A 171      16.955 -33.321  11.272  1.00  0.540          C  
ATOM   2693  OD1 ASP A 171      16.969 -33.145  12.463  1.00  0.540          O  
ATOM   2694  OD2 ASP A 171      16.443 -32.526  10.512  1.00  0.540          O  
ATOM   2695  H   ASP A 171      19.953 -33.540  10.951  1.00  0.380          H  
ATOM   2696  HA  ASP A 171      18.303 -35.337  12.529  1.00  0.490          H  
ATOM   2697 1HB  ASP A 171      18.073 -34.288   9.689  1.00  0.650          H  
ATOM   2698 2HB  ASP A 171      16.867 -35.321  10.440  1.00  0.650          H  
ATOM   2699  N   GLY A 172      20.379 -36.784  10.609  1.00  0.330          N  
ATOM   2700  CA  GLY A 172      20.882 -38.066  10.083  1.00  0.340          C  
ATOM   2701  C   GLY A 172      20.963 -38.137   8.554  1.00  0.350          C  
ATOM   2702  O   GLY A 172      21.630 -39.009   7.991  1.00  0.380          O  
ATOM   2703  H   GLY A 172      21.063 -36.027  10.721  1.00  0.400          H  
ATOM   2704 1HA  GLY A 172      21.873 -38.246  10.499  1.00  0.410          H  
ATOM   2705 2HA  GLY A 172      20.245 -38.871  10.446  1.00  0.410          H  
ATOM   2706  N   SER A 173      20.285 -37.216   7.900  1.00  0.330          N  
ATOM   2707  CA  SER A 173      20.247 -37.054   6.458  1.00  0.340          C  
ATOM   2708  C   SER A 173      21.429 -36.180   6.105  1.00  0.250          C  
ATOM   2709  O   SER A 173      22.279 -35.938   6.977  1.00  0.260          O  
ATOM   2710  CB  SER A 173      18.946 -36.408   6.026  1.00  0.470          C  
ATOM   2711  OG  SER A 173      18.889 -35.070   6.431  1.00  0.470          O  
ATOM   2712  H   SER A 173      19.742 -36.570   8.450  1.00  0.400          H  
ATOM   2713  HA  SER A 173      20.361 -38.024   5.973  1.00  0.410          H  
ATOM   2714 1HB  SER A 173      18.848 -36.469   4.943  1.00  0.570          H  
ATOM   2715 2HB  SER A 173      18.113 -36.957   6.462  1.00  0.570          H  
ATOM   2716  HG  SER A 173      18.040 -34.732   6.121  1.00  0.570          H  
ATOM   2717  N   VAL A 174      21.562 -35.803   4.829  1.00  0.190          N  
ATOM   2718  CA  VAL A 174      22.656 -34.914   4.456  1.00  0.100          C  
ATOM   2719  C   VAL A 174      22.067 -33.745   3.685  1.00  0.080          C  
ATOM   2720  O   VAL A 174      21.002 -33.864   3.074  1.00  0.100          O  
ATOM   2721  CB  VAL A 174      23.706 -35.611   3.550  1.00  0.180          C  
ATOM   2722  CG1 VAL A 174      24.281 -36.827   4.248  1.00  0.180          C  
ATOM   2723  CG2 VAL A 174      23.101 -35.990   2.196  1.00  0.180          C  
ATOM   2724  H   VAL A 174      20.858 -36.065   4.153  1.00  0.230          H  
ATOM   2725  HA  VAL A 174      23.140 -34.526   5.351  1.00  0.120          H  
ATOM   2726  HB  VAL A 174      24.535 -34.915   3.391  1.00  0.210          H  
ATOM   2727 1HG1 VAL A 174      25.045 -37.279   3.617  1.00  0.210          H  
ATOM   2728 2HG1 VAL A 174      24.718 -36.553   5.178  1.00  0.210          H  
ATOM   2729 3HG1 VAL A 174      23.491 -37.551   4.431  1.00  0.210          H  
ATOM   2730 1HG2 VAL A 174      23.865 -36.454   1.593  1.00  0.210          H  
ATOM   2731 2HG2 VAL A 174      22.283 -36.690   2.345  1.00  0.210          H  
ATOM   2732 3HG2 VAL A 174      22.731 -35.106   1.676  1.00  0.210          H  
ATOM   2733  N   GLN A 175      22.807 -32.657   3.633  1.00  0.080          N  
ATOM   2734  CA  GLN A 175      22.448 -31.488   2.867  1.00  0.080          C  
ATOM   2735  C   GLN A 175      23.313 -31.388   1.628  1.00  0.080          C  
ATOM   2736  O   GLN A 175      24.519 -31.132   1.714  1.00  0.130          O  
ATOM   2737  CB  GLN A 175      22.608 -30.233   3.731  1.00  0.110          C  
ATOM   2738  CG  GLN A 175      22.371 -28.929   3.015  1.00  0.110          C  
ATOM   2739  CD  GLN A 175      20.940 -28.734   2.593  1.00  0.110          C  
ATOM   2740  OE1 GLN A 175      20.025 -28.722   3.414  1.00  0.110          O  
ATOM   2741  NE2 GLN A 175      20.709 -28.591   1.311  1.00  0.110          N  
ATOM   2742  H   GLN A 175      23.653 -32.631   4.189  1.00  0.100          H  
ATOM   2743  HA  GLN A 175      21.408 -31.576   2.554  1.00  0.100          H  
ATOM   2744 1HB  GLN A 175      21.907 -30.281   4.558  1.00  0.130          H  
ATOM   2745 2HB  GLN A 175      23.599 -30.217   4.156  1.00  0.130          H  
ATOM   2746 1HG  GLN A 175      22.641 -28.114   3.679  1.00  0.130          H  
ATOM   2747 2HG  GLN A 175      22.995 -28.901   2.127  1.00  0.130          H  
ATOM   2748 1HE2 GLN A 175      19.735 -28.448   1.004  1.00  0.130          H  
ATOM   2749 2HE2 GLN A 175      21.453 -28.625   0.634  1.00  0.130          H  
ATOM   2750  N   LEU A 176      22.709 -31.594   0.468  1.00  0.060          N  
ATOM   2751  CA  LEU A 176      23.484 -31.562  -0.761  1.00  0.050          C  
ATOM   2752  C   LEU A 176      23.353 -30.233  -1.465  1.00  0.080          C  
ATOM   2753  O   LEU A 176      22.241 -29.696  -1.583  1.00  0.190          O  
ATOM   2754  CB  LEU A 176      23.087 -32.695  -1.731  1.00  0.070          C  
ATOM   2755  CG  LEU A 176      23.945 -32.782  -3.081  1.00  0.070          C  
ATOM   2756  CD1 LEU A 176      24.054 -34.225  -3.508  1.00  0.070          C  
ATOM   2757  CD2 LEU A 176      23.273 -31.973  -4.248  1.00  0.070          C  
ATOM   2758  H   LEU A 176      21.717 -31.798   0.450  1.00  0.070          H  
ATOM   2759  HA  LEU A 176      24.517 -31.706  -0.500  1.00  0.060          H  
ATOM   2760 1HB  LEU A 176      23.187 -33.644  -1.210  1.00  0.090          H  
ATOM   2761 2HB  LEU A 176      22.042 -32.561  -2.008  1.00  0.090          H  
ATOM   2762  HG  LEU A 176      24.953 -32.399  -2.894  1.00  0.090          H  
ATOM   2763 1HD1 LEU A 176      24.648 -34.289  -4.405  1.00  0.090          H  
ATOM   2764 2HD1 LEU A 176      24.529 -34.790  -2.731  1.00  0.090          H  
ATOM   2765 3HD1 LEU A 176      23.061 -34.629  -3.699  1.00  0.090          H  
ATOM   2766 1HD2 LEU A 176      23.884 -32.066  -5.147  1.00  0.090          H  
ATOM   2767 2HD2 LEU A 176      22.283 -32.380  -4.444  1.00  0.090          H  
ATOM   2768 3HD2 LEU A 176      23.170 -30.930  -4.028  1.00  0.090          H  
ATOM   2769  N   ALA A 177      24.479 -29.745  -1.993  1.00  0.060          N  
ATOM   2770  CA  ALA A 177      24.440 -28.533  -2.798  1.00  0.060          C  
ATOM   2771  C   ALA A 177      25.226 -28.674  -4.092  1.00  0.050          C  
ATOM   2772  O   ALA A 177      26.308 -29.284  -4.150  1.00  0.040          O  
ATOM   2773  CB  ALA A 177      24.974 -27.358  -2.019  1.00  0.080          C  
ATOM   2774  H   ALA A 177      25.354 -30.246  -1.804  1.00  0.070          H  
ATOM   2775  HA  ALA A 177      23.402 -28.348  -3.065  1.00  0.070          H  
ATOM   2776 1HB  ALA A 177      24.895 -26.456  -2.626  1.00  0.100          H  
ATOM   2777 2HB  ALA A 177      24.390 -27.258  -1.143  1.00  0.100          H  
ATOM   2778 3HB  ALA A 177      26.011 -27.527  -1.750  1.00  0.100          H  
ATOM   2779  N   ASP A 178      24.659 -28.055  -5.126  1.00  0.060          N  
ATOM   2780  CA  ASP A 178      25.209 -28.006  -6.472  1.00  0.050          C  
ATOM   2781  C   ASP A 178      26.100 -26.804  -6.693  1.00  0.050          C  
ATOM   2782  O   ASP A 178      25.670 -25.651  -6.568  1.00  0.100          O  
ATOM   2783  CB  ASP A 178      24.090 -27.986  -7.518  1.00  0.070          C  
ATOM   2784  CG  ASP A 178      23.354 -29.327  -7.691  1.00  0.070          C  
ATOM   2785  OD1 ASP A 178      23.914 -30.367  -7.393  1.00  0.070          O  
ATOM   2786  OD2 ASP A 178      22.239 -29.308  -8.143  1.00  0.070          O  
ATOM   2787  H   ASP A 178      23.774 -27.572  -4.949  1.00  0.070          H  
ATOM   2788  HA  ASP A 178      25.814 -28.903  -6.627  1.00  0.060          H  
ATOM   2789 1HB  ASP A 178      23.361 -27.219  -7.243  1.00  0.090          H  
ATOM   2790 2HB  ASP A 178      24.514 -27.697  -8.482  1.00  0.090          H  
ATOM   2791  N   HIS A 179      27.362 -27.067  -6.997  1.00  0.060          N  
ATOM   2792  CA  HIS A 179      28.335 -26.015  -7.206  1.00  0.060          C  
ATOM   2793  C   HIS A 179      28.719 -25.863  -8.696  1.00  0.050          C  
ATOM   2794  O   HIS A 179      29.186 -26.811  -9.344  1.00  0.070          O  
ATOM   2795  CB  HIS A 179      29.603 -26.322  -6.386  1.00  0.080          C  
ATOM   2796  CG  HIS A 179      29.525 -26.230  -4.813  1.00  0.080          C  
ATOM   2797  ND1 HIS A 179      28.774 -27.087  -4.027  1.00  0.080          N  
ATOM   2798  CD2 HIS A 179      30.198 -25.414  -3.937  1.00  0.080          C  
ATOM   2799  CE1 HIS A 179      28.963 -26.773  -2.746  1.00  0.080          C  
ATOM   2800  NE2 HIS A 179      29.824 -25.749  -2.671  1.00  0.080          N  
ATOM   2801  H   HIS A 179      27.686 -28.036  -7.091  1.00  0.070          H  
ATOM   2802  HA  HIS A 179      27.928 -25.063  -6.866  1.00  0.070          H  
ATOM   2803 1HB  HIS A 179      29.907 -27.336  -6.620  1.00  0.100          H  
ATOM   2804 2HB  HIS A 179      30.392 -25.680  -6.731  1.00  0.100          H  
ATOM   2805  HD1 HIS A 179      28.165 -27.845  -4.318  1.00  0.100          H  
ATOM   2806  HD2 HIS A 179      30.914 -24.620  -4.053  1.00  0.100          H  
ATOM   2807  HE1 HIS A 179      28.449 -27.322  -1.965  1.00  0.100          H  
ATOM   2808  N   TYR A 180      28.551 -24.641  -9.225  1.00  0.040          N  
ATOM   2809  CA  TYR A 180      28.946 -24.300 -10.609  1.00  0.040          C  
ATOM   2810  C   TYR A 180      29.944 -23.164 -10.599  1.00  0.060          C  
ATOM   2811  O   TYR A 180      29.678 -22.101 -10.029  1.00  0.090          O  
ATOM   2812  CB  TYR A 180      27.782 -23.901 -11.510  1.00  0.060          C  
ATOM   2813  CG  TYR A 180      28.318 -23.392 -12.867  1.00  0.060          C  
ATOM   2814  CD1 TYR A 180      28.851 -24.277 -13.788  1.00  0.060          C  
ATOM   2815  CD2 TYR A 180      28.304 -22.032 -13.159  1.00  0.060          C  
ATOM   2816  CE1 TYR A 180      29.362 -23.822 -14.982  1.00  0.060          C  
ATOM   2817  CE2 TYR A 180      28.815 -21.576 -14.359  1.00  0.060          C  
ATOM   2818  CZ  TYR A 180      29.341 -22.469 -15.269  1.00  0.060          C  
ATOM   2819  OH  TYR A 180      29.849 -22.018 -16.469  1.00  0.060          O  
ATOM   2820  H   TYR A 180      28.110 -23.927  -8.633  1.00  0.050          H  
ATOM   2821  HA  TYR A 180      29.442 -25.164 -11.057  1.00  0.050          H  
ATOM   2822 1HB  TYR A 180      27.134 -24.761 -11.687  1.00  0.070          H  
ATOM   2823 2HB  TYR A 180      27.191 -23.113 -11.042  1.00  0.070          H  
ATOM   2824  HD1 TYR A 180      28.878 -25.331 -13.563  1.00  0.070          H  
ATOM   2825  HD2 TYR A 180      27.894 -21.325 -12.436  1.00  0.070          H  
ATOM   2826  HE1 TYR A 180      29.784 -24.530 -15.695  1.00  0.070          H  
ATOM   2827  HE2 TYR A 180      28.806 -20.511 -14.586  1.00  0.070          H  
ATOM   2828  HH  TYR A 180      30.113 -22.769 -17.011  1.00  0.070          H  
ATOM   2829  N   GLN A 181      31.083 -23.369 -11.256  1.00  0.050          N  
ATOM   2830  CA  GLN A 181      32.167 -22.399 -11.211  1.00  0.080          C  
ATOM   2831  C   GLN A 181      32.858 -22.030 -12.516  1.00  0.040          C  
ATOM   2832  O   GLN A 181      32.976 -22.834 -13.445  1.00  0.040          O  
ATOM   2833  CB  GLN A 181      33.218 -22.963 -10.269  1.00  0.100          C  
ATOM   2834  CG  GLN A 181      34.422 -22.110 -10.013  1.00  0.100          C  
ATOM   2835  CD  GLN A 181      35.254 -22.746  -9.044  1.00  0.100          C  
ATOM   2836  OE1 GLN A 181      34.838 -23.739  -8.424  1.00  0.100          O  
ATOM   2837  NE2 GLN A 181      36.443 -22.243  -8.883  1.00  0.100          N  
ATOM   2838  H   GLN A 181      31.237 -24.270 -11.723  1.00  0.060          H  
ATOM   2839  HA  GLN A 181      31.769 -21.479 -10.794  1.00  0.100          H  
ATOM   2840 1HB  GLN A 181      32.758 -23.176  -9.328  1.00  0.120          H  
ATOM   2841 2HB  GLN A 181      33.561 -23.905 -10.668  1.00  0.120          H  
ATOM   2842 1HG  GLN A 181      35.025 -22.018 -10.913  1.00  0.120          H  
ATOM   2843 2HG  GLN A 181      34.134 -21.128  -9.643  1.00  0.120          H  
ATOM   2844 1HE2 GLN A 181      37.117 -22.650  -8.269  1.00  0.120          H  
ATOM   2845 2HE2 GLN A 181      36.760 -21.439  -9.416  1.00  0.120          H  
ATOM   2846  N   GLN A 182      33.372 -20.791 -12.545  1.00  0.050          N  
ATOM   2847  CA  GLN A 182      34.257 -20.314 -13.608  1.00  0.020          C  
ATOM   2848  C   GLN A 182      35.506 -19.652 -12.992  1.00  0.030          C  
ATOM   2849  O   GLN A 182      35.419 -18.998 -11.946  1.00  0.050          O  
ATOM   2850  CB  GLN A 182      33.540 -19.311 -14.511  1.00  0.040          C  
ATOM   2851  CG  GLN A 182      32.336 -19.877 -15.246  1.00  0.040          C  
ATOM   2852  CD  GLN A 182      31.693 -18.858 -16.168  1.00  0.040          C  
ATOM   2853  OE1 GLN A 182      32.118 -17.696 -16.220  1.00  0.040          O  
ATOM   2854  NE2 GLN A 182      30.672 -19.282 -16.894  1.00  0.040          N  
ATOM   2855  H   GLN A 182      33.165 -20.172 -11.751  1.00  0.060          H  
ATOM   2856  HA  GLN A 182      34.586 -21.157 -14.207  1.00  0.020          H  
ATOM   2857 1HB  GLN A 182      33.207 -18.462 -13.913  1.00  0.050          H  
ATOM   2858 2HB  GLN A 182      34.243 -18.933 -15.256  1.00  0.050          H  
ATOM   2859 1HG  GLN A 182      32.655 -20.736 -15.840  1.00  0.050          H  
ATOM   2860 2HG  GLN A 182      31.594 -20.189 -14.513  1.00  0.050          H  
ATOM   2861 1HE2 GLN A 182      30.208 -18.661 -17.524  1.00  0.050          H  
ATOM   2862 2HE2 GLN A 182      30.365 -20.241 -16.810  1.00  0.050          H  
ATOM   2863  N   ASN A 183      36.660 -19.807 -13.654  1.00  0.010          N  
ATOM   2864  CA  ASN A 183      37.910 -19.174 -13.215  1.00  0.010          C  
ATOM   2865  C   ASN A 183      38.655 -18.532 -14.390  1.00  0.010          C  
ATOM   2866  O   ASN A 183      39.077 -19.224 -15.326  1.00  0.030          O  
ATOM   2867  CB  ASN A 183      38.847 -20.154 -12.529  1.00  0.030          C  
ATOM   2868  CG  ASN A 183      38.332 -20.822 -11.290  1.00  0.030          C  
ATOM   2869  OD1 ASN A 183      37.936 -20.207 -10.323  1.00  0.030          O  
ATOM   2870  ND2 ASN A 183      38.393 -22.118 -11.255  1.00  0.030          N  
ATOM   2871  H   ASN A 183      36.659 -20.386 -14.498  1.00  0.010          H  
ATOM   2872  HA  ASN A 183      37.668 -18.376 -12.517  1.00  0.010          H  
ATOM   2873 1HB  ASN A 183      39.152 -20.886 -13.215  1.00  0.010          H  
ATOM   2874 2HB  ASN A 183      39.725 -19.615 -12.252  1.00  0.010          H  
ATOM   2875 1HD2 ASN A 183      38.161 -22.609 -10.368  1.00  0.010          H  
ATOM   2876 2HD2 ASN A 183      38.739 -22.624 -12.040  1.00  0.010          H  
ATOM   2877  N   THR A 184      38.804 -17.207 -14.373  1.00  0.010          N  
ATOM   2878  CA  THR A 184      39.487 -16.527 -15.487  1.00  0.010          C  
ATOM   2879  C   THR A 184      40.631 -15.666 -14.942  1.00  0.020          C  
ATOM   2880  O   THR A 184      40.501 -15.137 -13.847  1.00  0.040          O  
ATOM   2881  CB  THR A 184      38.471 -15.653 -16.267  1.00  0.010          C  
ATOM   2882  OG1 THR A 184      37.938 -14.651 -15.389  1.00  0.010          O  
ATOM   2883  CG2 THR A 184      37.334 -16.533 -16.798  1.00  0.010          C  
ATOM   2884  H   THR A 184      38.418 -16.684 -13.574  1.00  0.010          H  
ATOM   2885  HA  THR A 184      39.893 -17.280 -16.156  1.00  0.010          H  
ATOM   2886  HB  THR A 184      38.946 -15.164 -17.107  1.00  0.020          H  
ATOM   2887  HG1 THR A 184      38.629 -14.002 -15.181  1.00  0.020          H  
ATOM   2888 1HG2 THR A 184      36.625 -15.912 -17.338  1.00  0.020          H  
ATOM   2889 2HG2 THR A 184      37.747 -17.285 -17.470  1.00  0.020          H  
ATOM   2890 3HG2 THR A 184      36.821 -17.025 -15.976  1.00  0.020          H  
ATOM   2891  N   PRO A 185      41.721 -15.425 -15.693  1.00  0.020          N  
ATOM   2892  CA  PRO A 185      42.895 -14.655 -15.278  1.00  0.010          C  
ATOM   2893  C   PRO A 185      42.651 -13.177 -14.998  1.00  0.010          C  
ATOM   2894  O   PRO A 185      41.772 -12.553 -15.595  1.00  0.010          O  
ATOM   2895  CB  PRO A 185      43.847 -14.821 -16.467  1.00  0.010          C  
ATOM   2896  CG  PRO A 185      42.962 -15.175 -17.639  1.00  0.010          C  
ATOM   2897  CD  PRO A 185      41.832 -15.979 -17.058  1.00  0.010          C  
ATOM   2898  HA  PRO A 185      43.346 -15.137 -14.400  1.00  0.010          H  
ATOM   2899 1HB  PRO A 185      44.400 -13.872 -16.633  1.00  0.020          H  
ATOM   2900 2HB  PRO A 185      44.600 -15.580 -16.239  1.00  0.020          H  
ATOM   2901 1HG  PRO A 185      42.610 -14.254 -18.135  1.00  0.020          H  
ATOM   2902 2HG  PRO A 185      43.528 -15.746 -18.397  1.00  0.020          H  
ATOM   2903 1HD  PRO A 185      40.949 -15.814 -17.676  1.00  0.020          H  
ATOM   2904 2HD  PRO A 185      42.112 -17.037 -17.028  1.00  0.020          H  
ATOM   2905  N   ILE A 186      43.485 -12.638 -14.106  1.00  0.020          N  
ATOM   2906  CA  ILE A 186      43.524 -11.220 -13.738  1.00  0.020          C  
ATOM   2907  C   ILE A 186      44.494 -10.425 -14.600  1.00  0.020          C  
ATOM   2908  O   ILE A 186      44.189  -9.302 -15.000  1.00  0.010          O  
ATOM   2909  CB  ILE A 186      43.908 -11.022 -12.246  1.00  0.030          C  
ATOM   2910  CG1 ILE A 186      42.803 -11.584 -11.363  1.00  0.030          C  
ATOM   2911  CG2 ILE A 186      44.181  -9.540 -11.930  1.00  0.030          C  
ATOM   2912  CD1 ILE A 186      43.153 -11.748  -9.880  1.00  0.030          C  
ATOM   2913  H   ILE A 186      44.151 -13.271 -13.655  1.00  0.020          H  
ATOM   2914  HA  ILE A 186      42.528 -10.807 -13.889  1.00  0.020          H  
ATOM   2915  HB  ILE A 186      44.810 -11.596 -12.034  1.00  0.030          H  
ATOM   2916 1HG1 ILE A 186      41.949 -10.921 -11.433  1.00  0.030          H  
ATOM   2917 2HG1 ILE A 186      42.525 -12.520 -11.757  1.00  0.030          H  
ATOM   2918 1HG2 ILE A 186      44.462  -9.428 -10.890  1.00  0.030          H  
ATOM   2919 2HG2 ILE A 186      44.994  -9.160 -12.540  1.00  0.030          H  
ATOM   2920 3HG2 ILE A 186      43.283  -8.955 -12.126  1.00  0.030          H  
ATOM   2921 1HD1 ILE A 186      42.296 -12.164  -9.354  1.00  0.030          H  
ATOM   2922 2HD1 ILE A 186      43.990 -12.414  -9.767  1.00  0.030          H  
ATOM   2923 3HD1 ILE A 186      43.410 -10.793  -9.443  1.00  0.030          H  
ATOM   2924  N   GLY A 187      45.696 -10.949 -14.796  1.00  0.020          N  
ATOM   2925  CA  GLY A 187      46.710 -10.217 -15.542  1.00  0.010          C  
ATOM   2926  C   GLY A 187      46.729 -10.615 -17.005  1.00  0.010          C  
ATOM   2927  O   GLY A 187      45.846 -11.330 -17.476  1.00  0.010          O  
ATOM   2928  H   GLY A 187      45.889 -11.884 -14.466  1.00  0.020          H  
ATOM   2929 1HA  GLY A 187      46.520  -9.147 -15.462  1.00  0.010          H  
ATOM   2930 2HA  GLY A 187      47.684 -10.390 -15.102  1.00  0.010          H  
ATOM   2931  N   ASP A 188      47.769 -10.188 -17.717  1.00  0.020          N  
ATOM   2932  CA  ASP A 188      47.885 -10.446 -19.150  1.00  0.020          C  
ATOM   2933  C   ASP A 188      48.796 -11.621 -19.528  1.00  0.040          C  
ATOM   2934  O   ASP A 188      49.127 -11.788 -20.707  1.00  0.050          O  
ATOM   2935  CB  ASP A 188      48.405  -9.186 -19.844  1.00  0.030          C  
ATOM   2936  CG  ASP A 188      47.437  -8.001 -19.769  1.00  0.030          C  
ATOM   2937  OD1 ASP A 188      46.256  -8.182 -19.950  1.00  0.030          O  
ATOM   2938  OD2 ASP A 188      47.903  -6.918 -19.504  1.00  0.030          O  
ATOM   2939  H   ASP A 188      48.474  -9.623 -17.260  1.00  0.020          H  
ATOM   2940  HA  ASP A 188      46.887 -10.665 -19.531  1.00  0.020          H  
ATOM   2941 1HB  ASP A 188      49.354  -8.894 -19.393  1.00  0.030          H  
ATOM   2942 2HB  ASP A 188      48.599  -9.406 -20.893  1.00  0.030          H  
ATOM   2943  N   GLY A 189      49.227 -12.425 -18.557  1.00  0.040          N  
ATOM   2944  CA  GLY A 189      50.110 -13.533 -18.868  1.00  0.050          C  
ATOM   2945  C   GLY A 189      49.343 -14.754 -19.389  1.00  0.060          C  
ATOM   2946  O   GLY A 189      48.124 -14.709 -19.575  1.00  0.050          O  
ATOM   2947  H   GLY A 189      48.971 -12.270 -17.574  1.00  0.050          H  
ATOM   2948 1HA  GLY A 189      50.846 -13.203 -19.599  1.00  0.060          H  
ATOM   2949 2HA  GLY A 189      50.645 -13.790 -17.955  1.00  0.060          H  
ATOM   2950  N   PRO A 190      50.061 -15.839 -19.723  1.00  0.080          N  
ATOM   2951  CA  PRO A 190      49.539 -17.102 -20.213  1.00  0.080          C  
ATOM   2952  C   PRO A 190      48.935 -17.908 -19.085  1.00  0.070          C  
ATOM   2953  O   PRO A 190      49.349 -17.749 -17.940  1.00  0.070          O  
ATOM   2954  CB  PRO A 190      50.794 -17.784 -20.762  1.00  0.120          C  
ATOM   2955  CG  PRO A 190      51.919 -17.241 -19.902  1.00  0.120          C  
ATOM   2956  CD  PRO A 190      51.533 -15.803 -19.603  1.00  0.120          C  
ATOM   2957  HA  PRO A 190      48.797 -16.913 -21.002  1.00  0.100          H  
ATOM   2958 1HB  PRO A 190      50.685 -18.878 -20.684  1.00  0.140          H  
ATOM   2959 2HB  PRO A 190      50.914 -17.548 -21.830  1.00  0.140          H  
ATOM   2960 1HG  PRO A 190      52.003 -17.844 -18.980  1.00  0.140          H  
ATOM   2961 2HG  PRO A 190      52.883 -17.329 -20.427  1.00  0.140          H  
ATOM   2962 1HD  PRO A 190      51.844 -15.565 -18.578  1.00  0.140          H  
ATOM   2963 2HD  PRO A 190      51.977 -15.128 -20.351  1.00  0.140          H  
ATOM   2964  N   VAL A 191      48.006 -18.793 -19.423  1.00  0.070          N  
ATOM   2965  CA  VAL A 191      47.449 -19.744 -18.469  1.00  0.060          C  
ATOM   2966  C   VAL A 191      47.385 -21.137 -19.092  1.00  0.060          C  
ATOM   2967  O   VAL A 191      47.299 -21.256 -20.316  1.00  0.080          O  
ATOM   2968  CB  VAL A 191      46.027 -19.309 -18.042  1.00  0.090          C  
ATOM   2969  CG1 VAL A 191      46.056 -17.975 -17.337  1.00  0.090          C  
ATOM   2970  CG2 VAL A 191      45.122 -19.187 -19.269  1.00  0.090          C  
ATOM   2971  H   VAL A 191      47.706 -18.839 -20.387  1.00  0.080          H  
ATOM   2972  HA  VAL A 191      48.091 -19.781 -17.585  1.00  0.070          H  
ATOM   2973  HB  VAL A 191      45.634 -20.049 -17.355  1.00  0.110          H  
ATOM   2974 1HG1 VAL A 191      45.048 -17.715 -17.035  1.00  0.110          H  
ATOM   2975 2HG1 VAL A 191      46.688 -18.052 -16.474  1.00  0.110          H  
ATOM   2976 3HG1 VAL A 191      46.442 -17.203 -18.001  1.00  0.110          H  
ATOM   2977 1HG2 VAL A 191      44.123 -18.888 -18.961  1.00  0.110          H  
ATOM   2978 2HG2 VAL A 191      45.522 -18.435 -19.944  1.00  0.110          H  
ATOM   2979 3HG2 VAL A 191      45.067 -20.132 -19.786  1.00  0.110          H  
ATOM   2980  N   LEU A 192      47.341 -22.175 -18.261  1.00  0.040          N  
ATOM   2981  CA  LEU A 192      47.116 -23.532 -18.762  1.00  0.050          C  
ATOM   2982  C   LEU A 192      45.627 -23.846 -18.803  1.00  0.050          C  
ATOM   2983  O   LEU A 192      44.921 -23.639 -17.817  1.00  0.040          O  
ATOM   2984  CB  LEU A 192      47.806 -24.558 -17.863  1.00  0.070          C  
ATOM   2985  CG  LEU A 192      49.356 -24.518 -17.770  1.00  0.070          C  
ATOM   2986  CD1 LEU A 192      49.780 -25.479 -16.662  1.00  0.070          C  
ATOM   2987  CD2 LEU A 192      49.998 -24.941 -19.095  1.00  0.070          C  
ATOM   2988  H   LEU A 192      47.484 -22.027 -17.261  1.00  0.050          H  
ATOM   2989  HA  LEU A 192      47.504 -23.604 -19.776  1.00  0.060          H  
ATOM   2990 1HB  LEU A 192      47.420 -24.440 -16.852  1.00  0.080          H  
ATOM   2991 2HB  LEU A 192      47.519 -25.545 -18.206  1.00  0.080          H  
ATOM   2992  HG  LEU A 192      49.682 -23.525 -17.528  1.00  0.080          H  
ATOM   2993 1HD1 LEU A 192      50.861 -25.484 -16.549  1.00  0.080          H  
ATOM   2994 2HD1 LEU A 192      49.333 -25.195 -15.722  1.00  0.080          H  
ATOM   2995 3HD1 LEU A 192      49.453 -26.450 -16.897  1.00  0.080          H  
ATOM   2996 1HD2 LEU A 192      51.083 -24.921 -18.994  1.00  0.080          H  
ATOM   2997 2HD2 LEU A 192      49.676 -25.955 -19.348  1.00  0.080          H  
ATOM   2998 3HD2 LEU A 192      49.701 -24.259 -19.887  1.00  0.080          H  
ATOM   2999  N   LEU A 193      45.147 -24.340 -19.942  1.00  0.060          N  
ATOM   3000  CA  LEU A 193      43.737 -24.683 -20.085  1.00  0.070          C  
ATOM   3001  C   LEU A 193      43.583 -26.222 -20.281  1.00  0.080          C  
ATOM   3002  O   LEU A 193      43.942 -26.735 -21.340  1.00  0.090          O  
ATOM   3003  CB  LEU A 193      43.145 -23.858 -21.223  1.00  0.090          C  
ATOM   3004  CG  LEU A 193      43.308 -22.293 -21.068  1.00  0.090          C  
ATOM   3005  CD1 LEU A 193      42.692 -21.611 -22.254  1.00  0.090          C  
ATOM   3006  CD2 LEU A 193      42.640 -21.796 -19.789  1.00  0.090          C  
ATOM   3007  H   LEU A 193      45.782 -24.481 -20.718  1.00  0.070          H  
ATOM   3008  HA  LEU A 193      43.241 -24.354 -19.197  1.00  0.080          H  
ATOM   3009 1HB  LEU A 193      43.611 -24.158 -22.163  1.00  0.110          H  
ATOM   3010 2HB  LEU A 193      42.108 -24.050 -21.278  1.00  0.110          H  
ATOM   3011  HG  LEU A 193      44.368 -22.039 -21.051  1.00  0.110          H  
ATOM   3012 1HD1 LEU A 193      42.823 -20.535 -22.152  1.00  0.110          H  
ATOM   3013 2HD1 LEU A 193      43.174 -21.950 -23.170  1.00  0.110          H  
ATOM   3014 3HD1 LEU A 193      41.636 -21.845 -22.282  1.00  0.110          H  
ATOM   3015 1HD2 LEU A 193      42.743 -20.722 -19.724  1.00  0.110          H  
ATOM   3016 2HD2 LEU A 193      41.609 -22.051 -19.836  1.00  0.110          H  
ATOM   3017 3HD2 LEU A 193      43.078 -22.232 -18.912  1.00  0.110          H  
ATOM   3018  N   PRO A 194      43.007 -26.950 -19.287  1.00  0.080          N  
ATOM   3019  CA  PRO A 194      42.930 -28.404 -19.123  1.00  0.090          C  
ATOM   3020  C   PRO A 194      41.946 -29.290 -19.909  1.00  0.110          C  
ATOM   3021  O   PRO A 194      40.849 -28.890 -20.320  1.00  0.100          O  
ATOM   3022  CB  PRO A 194      42.476 -28.484 -17.672  1.00  0.140          C  
ATOM   3023  CG  PRO A 194      41.692 -27.285 -17.430  1.00  0.140          C  
ATOM   3024  CD  PRO A 194      42.354 -26.236 -18.219  1.00  0.140          C  
ATOM   3025  HA  PRO A 194      43.935 -28.814 -19.220  1.00  0.110          H  
ATOM   3026 1HB  PRO A 194      41.930 -29.423 -17.504  1.00  0.160          H  
ATOM   3027 2HB  PRO A 194      43.332 -28.479 -17.042  1.00  0.160          H  
ATOM   3028 1HG  PRO A 194      40.656 -27.457 -17.718  1.00  0.160          H  
ATOM   3029 2HG  PRO A 194      41.683 -27.049 -16.355  1.00  0.160          H  
ATOM   3030 1HD  PRO A 194      41.601 -25.617 -18.653  1.00  0.160          H  
ATOM   3031 2HD  PRO A 194      43.075 -25.701 -17.565  1.00  0.160          H  
ATOM   3032  N   ASP A 195      42.353 -30.572 -19.974  1.00  0.140          N  
ATOM   3033  CA  ASP A 195      41.507 -31.687 -20.428  1.00  0.140          C  
ATOM   3034  C   ASP A 195      40.557 -32.003 -19.286  1.00  0.140          C  
ATOM   3035  O   ASP A 195      40.853 -31.677 -18.136  1.00  0.150          O  
ATOM   3036  CB  ASP A 195      42.283 -32.963 -20.770  1.00  0.200          C  
ATOM   3037  CG  ASP A 195      43.172 -32.900 -22.058  1.00  0.200          C  
ATOM   3038  OD1 ASP A 195      42.907 -32.099 -22.915  1.00  0.200          O  
ATOM   3039  OD2 ASP A 195      44.161 -33.633 -22.120  1.00  0.200          O  
ATOM   3040  H   ASP A 195      43.293 -30.789 -19.624  1.00  0.170          H  
ATOM   3041  HA  ASP A 195      40.927 -31.374 -21.297  1.00  0.170          H  
ATOM   3042 1HB  ASP A 195      42.844 -33.279 -19.917  1.00  0.240          H  
ATOM   3043 2HB  ASP A 195      41.551 -33.754 -20.936  1.00  0.240          H  
ATOM   3044  N   ASN A 196      39.436 -32.654 -19.568  1.00  0.210          N  
ATOM   3045  CA  ASN A 196      38.509 -32.984 -18.488  1.00  0.220          C  
ATOM   3046  C   ASN A 196      39.119 -33.939 -17.465  1.00  0.190          C  
ATOM   3047  O   ASN A 196      39.342 -35.122 -17.739  1.00  0.260          O  
ATOM   3048  CB  ASN A 196      37.225 -33.581 -19.052  1.00  0.300          C  
ATOM   3049  CG  ASN A 196      36.116 -33.767 -18.006  1.00  0.300          C  
ATOM   3050  OD1 ASN A 196      36.306 -33.606 -16.797  1.00  0.300          O  
ATOM   3051  ND2 ASN A 196      34.940 -34.105 -18.485  1.00  0.300          N  
ATOM   3052  H   ASN A 196      39.220 -32.908 -20.521  1.00  0.250          H  
ATOM   3053  HA  ASN A 196      38.278 -32.076 -17.944  1.00  0.260          H  
ATOM   3054 1HB  ASN A 196      36.850 -32.948 -19.854  1.00  0.360          H  
ATOM   3055 2HB  ASN A 196      37.449 -34.552 -19.490  1.00  0.360          H  
ATOM   3056 1HD2 ASN A 196      34.165 -34.242 -17.864  1.00  0.360          H  
ATOM   3057 2HD2 ASN A 196      34.816 -34.227 -19.470  1.00  0.360          H  
ATOM   3058  N   HIS A 197      39.353 -33.406 -16.272  1.00  0.140          N  
ATOM   3059  CA  HIS A 197      39.992 -34.131 -15.172  1.00  0.150          C  
ATOM   3060  C   HIS A 197      39.299 -33.722 -13.898  1.00  0.140          C  
ATOM   3061  O   HIS A 197      38.446 -32.832 -13.912  1.00  0.140          O  
ATOM   3062  CB  HIS A 197      41.475 -33.769 -15.017  1.00  0.210          C  
ATOM   3063  CG  HIS A 197      41.706 -32.377 -14.502  1.00  0.210          C  
ATOM   3064  ND1 HIS A 197      41.652 -31.286 -15.310  1.00  0.210          N  
ATOM   3065  CD2 HIS A 197      41.996 -31.912 -13.247  1.00  0.210          C  
ATOM   3066  CE1 HIS A 197      41.892 -30.195 -14.593  1.00  0.210          C  
ATOM   3067  NE2 HIS A 197      42.116 -30.543 -13.337  1.00  0.210          N  
ATOM   3068  H   HIS A 197      39.112 -32.413 -16.165  1.00  0.170          H  
ATOM   3069  HA  HIS A 197      39.890 -35.210 -15.300  1.00  0.180          H  
ATOM   3070 1HB  HIS A 197      41.960 -34.476 -14.353  1.00  0.250          H  
ATOM   3071 2HB  HIS A 197      41.955 -33.832 -15.986  1.00  0.250          H  
ATOM   3072  HD1 HIS A 197      41.323 -31.308 -16.291  1.00  0.250          H  
ATOM   3073  HD2 HIS A 197      42.137 -32.412 -12.284  1.00  0.250          H  
ATOM   3074  HE1 HIS A 197      41.883 -29.220 -15.048  1.00  0.250          H  
ATOM   3075  N   TYR A 198      39.664 -34.323 -12.775  1.00  0.130          N  
ATOM   3076  CA  TYR A 198      39.020 -33.894 -11.556  1.00  0.130          C  
ATOM   3077  C   TYR A 198      39.926 -33.866 -10.352  1.00  0.120          C  
ATOM   3078  O   TYR A 198      41.004 -34.462 -10.334  1.00  0.120          O  
ATOM   3079  CB  TYR A 198      37.814 -34.793 -11.265  1.00  0.180          C  
ATOM   3080  CG  TYR A 198      38.144 -36.204 -10.942  1.00  0.180          C  
ATOM   3081  CD1 TYR A 198      38.266 -36.594  -9.618  1.00  0.180          C  
ATOM   3082  CD2 TYR A 198      38.329 -37.120 -11.963  1.00  0.180          C  
ATOM   3083  CE1 TYR A 198      38.563 -37.899  -9.318  1.00  0.180          C  
ATOM   3084  CE2 TYR A 198      38.628 -38.424 -11.666  1.00  0.180          C  
ATOM   3085  CZ  TYR A 198      38.744 -38.821 -10.351  1.00  0.180          C  
ATOM   3086  OH  TYR A 198      39.043 -40.135 -10.053  1.00  0.180          O  
ATOM   3087  H   TYR A 198      40.355 -35.075 -12.774  1.00  0.160          H  
ATOM   3088  HA  TYR A 198      38.691 -32.877 -11.719  1.00  0.160          H  
ATOM   3089 1HB  TYR A 198      37.245 -34.394 -10.432  1.00  0.220          H  
ATOM   3090 2HB  TYR A 198      37.181 -34.787 -12.116  1.00  0.220          H  
ATOM   3091  HD1 TYR A 198      38.122 -35.869  -8.815  1.00  0.220          H  
ATOM   3092  HD2 TYR A 198      38.235 -36.805 -13.002  1.00  0.220          H  
ATOM   3093  HE1 TYR A 198      38.657 -38.210  -8.278  1.00  0.220          H  
ATOM   3094  HE2 TYR A 198      38.772 -39.146 -12.468  1.00  0.220          H  
ATOM   3095  HH  TYR A 198      39.042 -40.258  -9.100  1.00  0.220          H  
ATOM   3096  N   LEU A 199      39.490 -33.141  -9.335  1.00  0.120          N  
ATOM   3097  CA  LEU A 199      40.256 -33.085  -8.102  1.00  0.110          C  
ATOM   3098  C   LEU A 199      39.555 -33.828  -6.980  1.00  0.140          C  
ATOM   3099  O   LEU A 199      38.371 -33.597  -6.692  1.00  0.240          O  
ATOM   3100  CB  LEU A 199      40.484 -31.634  -7.674  1.00  0.160          C  
ATOM   3101  CG  LEU A 199      41.120 -30.683  -8.710  1.00  0.160          C  
ATOM   3102  CD1 LEU A 199      41.176 -29.283  -8.127  1.00  0.160          C  
ATOM   3103  CD2 LEU A 199      42.496 -31.155  -9.087  1.00  0.160          C  
ATOM   3104  H   LEU A 199      38.608 -32.635  -9.458  1.00  0.140          H  
ATOM   3105  HA  LEU A 199      41.215 -33.572  -8.251  1.00  0.130          H  
ATOM   3106 1HB  LEU A 199      39.562 -31.214  -7.345  1.00  0.190          H  
ATOM   3107 2HB  LEU A 199      41.149 -31.657  -6.831  1.00  0.190          H  
ATOM   3108  HG  LEU A 199      40.503 -30.657  -9.597  1.00  0.190          H  
ATOM   3109 1HD1 LEU A 199      41.611 -28.600  -8.856  1.00  0.190          H  
ATOM   3110 2HD1 LEU A 199      40.169 -28.952  -7.877  1.00  0.190          H  
ATOM   3111 3HD1 LEU A 199      41.788 -29.285  -7.231  1.00  0.190          H  
ATOM   3112 1HD2 LEU A 199      42.916 -30.470  -9.811  1.00  0.190          H  
ATOM   3113 2HD2 LEU A 199      43.137 -31.192  -8.207  1.00  0.190          H  
ATOM   3114 3HD2 LEU A 199      42.422 -32.120  -9.526  1.00  0.190          H  
ATOM   3115  N   SER A 200      40.294 -34.749  -6.364  1.00  0.070          N  
ATOM   3116  CA  SER A 200      39.825 -35.553  -5.237  1.00  0.080          C  
ATOM   3117  C   SER A 200      40.275 -34.911  -3.926  1.00  0.070          C  
ATOM   3118  O   SER A 200      41.478 -34.706  -3.711  1.00  0.080          O  
ATOM   3119  CB  SER A 200      40.356 -36.965  -5.339  1.00  0.110          C  
ATOM   3120  OG  SER A 200      40.021 -37.704  -4.196  1.00  0.110          O  
ATOM   3121  H   SER A 200      41.255 -34.900  -6.689  1.00  0.080          H  
ATOM   3122  HA  SER A 200      38.736 -35.585  -5.255  1.00  0.100          H  
ATOM   3123 1HB  SER A 200      39.940 -37.443  -6.224  1.00  0.130          H  
ATOM   3124 2HB  SER A 200      41.441 -36.938  -5.459  1.00  0.130          H  
ATOM   3125  HG  SER A 200      40.337 -38.596  -4.358  1.00  0.130          H  
ATOM   3126  N   THR A 201      39.310 -34.531  -3.073  1.00  0.070          N  
ATOM   3127  CA  THR A 201      39.633 -33.801  -1.839  1.00  0.070          C  
ATOM   3128  C   THR A 201      39.353 -34.525  -0.522  1.00  0.100          C  
ATOM   3129  O   THR A 201      38.222 -34.924  -0.239  1.00  0.150          O  
ATOM   3130  CB  THR A 201      38.824 -32.465  -1.795  1.00  0.100          C  
ATOM   3131  OG1 THR A 201      39.180 -31.645  -2.917  1.00  0.100          O  
ATOM   3132  CG2 THR A 201      39.086 -31.678  -0.475  1.00  0.100          C  
ATOM   3133  H   THR A 201      38.346 -34.750  -3.287  1.00  0.080          H  
ATOM   3134  HA  THR A 201      40.695 -33.564  -1.857  1.00  0.080          H  
ATOM   3135  HB  THR A 201      37.762 -32.691  -1.857  1.00  0.120          H  
ATOM   3136  HG1 THR A 201      38.835 -32.042  -3.720  1.00  0.120          H  
ATOM   3137 1HG2 THR A 201      38.505 -30.756  -0.486  1.00  0.120          H  
ATOM   3138 2HG2 THR A 201      38.787 -32.262   0.387  1.00  0.120          H  
ATOM   3139 3HG2 THR A 201      40.139 -31.432  -0.383  1.00  0.120          H  
ATOM   3140  N   GLN A 202      40.380 -34.606   0.322  1.00  0.080          N  
ATOM   3141  CA  GLN A 202      40.246 -35.131   1.678  1.00  0.110          C  
ATOM   3142  C   GLN A 202      40.030 -33.905   2.535  1.00  0.080          C  
ATOM   3143  O   GLN A 202      40.630 -32.870   2.239  1.00  0.290          O  
ATOM   3144  CB  GLN A 202      41.507 -35.821   2.174  1.00  0.140          C  
ATOM   3145  CG  GLN A 202      41.943 -37.032   1.412  1.00  0.140          C  
ATOM   3146  CD  GLN A 202      43.199 -37.622   2.027  1.00  0.140          C  
ATOM   3147  OE1 GLN A 202      43.485 -37.375   3.203  1.00  0.140          O  
ATOM   3148  NE2 GLN A 202      43.948 -38.388   1.249  1.00  0.140          N  
ATOM   3149  H   GLN A 202      41.288 -34.283  -0.020  1.00  0.100          H  
ATOM   3150  HA  GLN A 202      39.380 -35.788   1.752  1.00  0.130          H  
ATOM   3151 1HB  GLN A 202      42.305 -35.108   2.166  1.00  0.170          H  
ATOM   3152 2HB  GLN A 202      41.357 -36.119   3.208  1.00  0.170          H  
ATOM   3153 1HG  GLN A 202      41.152 -37.779   1.435  1.00  0.170          H  
ATOM   3154 2HG  GLN A 202      42.161 -36.740   0.382  1.00  0.170          H  
ATOM   3155 1HE2 GLN A 202      44.789 -38.800   1.607  1.00  0.170          H  
ATOM   3156 2HE2 GLN A 202      43.676 -38.557   0.300  1.00  0.170          H  
ATOM   3157  N   SER A 203      39.262 -34.002   3.613  1.00  0.130          N  
ATOM   3158  CA  SER A 203      39.110 -32.834   4.474  1.00  0.050          C  
ATOM   3159  C   SER A 203      38.773 -33.189   5.904  1.00  0.120          C  
ATOM   3160  O   SER A 203      37.896 -34.010   6.186  1.00  0.330          O  
ATOM   3161  CB  SER A 203      38.071 -31.901   3.922  1.00  0.100          C  
ATOM   3162  OG  SER A 203      37.899 -30.800   4.766  1.00  0.100          O  
ATOM   3163  H   SER A 203      38.777 -34.862   3.834  1.00  0.160          H  
ATOM   3164  HA  SER A 203      40.058 -32.301   4.492  1.00  0.060          H  
ATOM   3165 1HB  SER A 203      38.361 -31.563   2.926  1.00  0.120          H  
ATOM   3166 2HB  SER A 203      37.155 -32.444   3.832  1.00  0.120          H  
ATOM   3167  HG  SER A 203      37.431 -30.130   4.253  1.00  0.120          H  
ATOM   3168  N   PHE A 204      39.468 -32.537   6.818  1.00  0.040          N  
ATOM   3169  CA  PHE A 204      39.293 -32.769   8.230  1.00  0.060          C  
ATOM   3170  C   PHE A 204      39.020 -31.447   8.947  1.00  0.060          C  
ATOM   3171  O   PHE A 204      39.802 -30.491   8.857  1.00  0.090          O  
ATOM   3172  CB  PHE A 204      40.578 -33.399   8.764  1.00  0.080          C  
ATOM   3173  CG  PHE A 204      40.970 -34.637   7.986  1.00  0.080          C  
ATOM   3174  CD1 PHE A 204      41.853 -34.514   6.893  1.00  0.080          C  
ATOM   3175  CD2 PHE A 204      40.469 -35.886   8.286  1.00  0.080          C  
ATOM   3176  CE1 PHE A 204      42.203 -35.607   6.144  1.00  0.080          C  
ATOM   3177  CE2 PHE A 204      40.831 -36.985   7.524  1.00  0.080          C  
ATOM   3178  CZ  PHE A 204      41.697 -36.836   6.450  1.00  0.080          C  
ATOM   3179  H   PHE A 204      40.186 -31.889   6.497  1.00  0.050          H  
ATOM   3180  HA  PHE A 204      38.446 -33.439   8.384  1.00  0.070          H  
ATOM   3181 1HB  PHE A 204      41.377 -32.693   8.703  1.00  0.090          H  
ATOM   3182 2HB  PHE A 204      40.451 -33.671   9.809  1.00  0.090          H  
ATOM   3183  HD1 PHE A 204      42.253 -33.531   6.639  1.00  0.090          H  
ATOM   3184  HD2 PHE A 204      39.779 -36.004   9.121  1.00  0.090          H  
ATOM   3185  HE1 PHE A 204      42.876 -35.506   5.303  1.00  0.090          H  
ATOM   3186  HE2 PHE A 204      40.428 -37.969   7.764  1.00  0.090          H  
ATOM   3187  HZ  PHE A 204      41.982 -37.701   5.845  1.00  0.090          H  
ATOM   3188  N   LEU A 205      37.888 -31.367   9.643  1.00  0.050          N  
ATOM   3189  CA  LEU A 205      37.514 -30.147  10.357  1.00  0.060          C  
ATOM   3190  C   LEU A 205      37.641 -30.351  11.862  1.00  0.040          C  
ATOM   3191  O   LEU A 205      37.146 -31.336  12.415  1.00  0.040          O  
ATOM   3192  CB  LEU A 205      36.075 -29.704   9.994  1.00  0.080          C  
ATOM   3193  CG  LEU A 205      35.894 -28.786   8.712  1.00  0.080          C  
ATOM   3194  CD1 LEU A 205      36.185 -29.572   7.405  1.00  0.080          C  
ATOM   3195  CD2 LEU A 205      34.452 -28.217   8.698  1.00  0.080          C  
ATOM   3196  H   LEU A 205      37.269 -32.166   9.688  1.00  0.060          H  
ATOM   3197  HA  LEU A 205      38.197 -29.346  10.071  1.00  0.070          H  
ATOM   3198 1HB  LEU A 205      35.481 -30.600   9.837  1.00  0.100          H  
ATOM   3199 2HB  LEU A 205      35.656 -29.173  10.848  1.00  0.100          H  
ATOM   3200  HG  LEU A 205      36.597 -27.968   8.770  1.00  0.100          H  
ATOM   3201 1HD1 LEU A 205      36.061 -28.908   6.549  1.00  0.100          H  
ATOM   3202 2HD1 LEU A 205      37.204 -29.944   7.409  1.00  0.100          H  
ATOM   3203 3HD1 LEU A 205      35.495 -30.409   7.314  1.00  0.100          H  
ATOM   3204 1HD2 LEU A 205      34.329 -27.561   7.836  1.00  0.100          H  
ATOM   3205 2HD2 LEU A 205      33.735 -29.032   8.631  1.00  0.100          H  
ATOM   3206 3HD2 LEU A 205      34.270 -27.647   9.609  1.00  0.100          H  
ATOM   3207  N   SER A 206      38.303 -29.405  12.527  1.00  0.040          N  
ATOM   3208  CA  SER A 206      38.509 -29.467  13.972  1.00  0.030          C  
ATOM   3209  C   SER A 206      38.539 -28.082  14.622  1.00  0.030          C  
ATOM   3210  O   SER A 206      38.090 -27.095  14.024  1.00  0.110          O  
ATOM   3211  CB  SER A 206      39.796 -30.201  14.279  1.00  0.050          C  
ATOM   3212  OG  SER A 206      39.871 -30.503  15.646  1.00  0.050          O  
ATOM   3213  H   SER A 206      38.723 -28.645  11.986  1.00  0.050          H  
ATOM   3214  HA  SER A 206      37.682 -30.026  14.410  1.00  0.040          H  
ATOM   3215 1HB  SER A 206      39.842 -31.119  13.695  1.00  0.060          H  
ATOM   3216 2HB  SER A 206      40.646 -29.581  13.989  1.00  0.060          H  
ATOM   3217  HG  SER A 206      40.706 -30.975  15.768  1.00  0.060          H  
ATOM   3218  N   LYS A 207      39.038 -28.036  15.863  1.00  0.170          N  
ATOM   3219  CA  LYS A 207      39.112 -26.826  16.695  1.00  0.160          C  
ATOM   3220  C   LYS A 207      40.517 -26.564  17.237  1.00  0.170          C  
ATOM   3221  O   LYS A 207      41.325 -27.480  17.391  1.00  0.260          O  
ATOM   3222  CB  LYS A 207      38.139 -26.929  17.876  1.00  0.230          C  
ATOM   3223  CG  LYS A 207      36.646 -27.041  17.516  1.00  0.230          C  
ATOM   3224  CD  LYS A 207      36.093 -25.711  16.982  1.00  0.230          C  
ATOM   3225  CE  LYS A 207      34.601 -25.790  16.677  1.00  0.230          C  
ATOM   3226  NZ  LYS A 207      34.061 -24.468  16.212  1.00  0.230          N  
ATOM   3227  H   LYS A 207      39.388 -28.911  16.237  1.00  0.200          H  
ATOM   3228  HA  LYS A 207      38.843 -25.968  16.082  1.00  0.190          H  
ATOM   3229 1HB  LYS A 207      38.401 -27.797  18.478  1.00  0.270          H  
ATOM   3230 2HB  LYS A 207      38.261 -26.048  18.513  1.00  0.270          H  
ATOM   3231 1HG  LYS A 207      36.509 -27.811  16.758  1.00  0.270          H  
ATOM   3232 2HG  LYS A 207      36.086 -27.329  18.403  1.00  0.270          H  
ATOM   3233 1HD  LYS A 207      36.265 -24.920  17.712  1.00  0.270          H  
ATOM   3234 2HD  LYS A 207      36.604 -25.436  16.058  1.00  0.270          H  
ATOM   3235 1HE  LYS A 207      34.449 -26.526  15.887  1.00  0.270          H  
ATOM   3236 2HE  LYS A 207      34.057 -26.105  17.565  1.00  0.270          H  
ATOM   3237 1HZ  LYS A 207      33.080 -24.542  15.998  1.00  0.270          H  
ATOM   3238 2HZ  LYS A 207      34.181 -23.759  16.908  1.00  0.270          H  
ATOM   3239 3HZ  LYS A 207      34.567 -24.142  15.380  1.00  0.270          H  
ATOM   3240  N   ASP A 208      40.795 -25.291  17.519  1.00  0.110          N  
ATOM   3241  CA  ASP A 208      42.046 -24.821  18.101  1.00  0.140          C  
ATOM   3242  C   ASP A 208      42.000 -24.939  19.635  1.00  0.220          C  
ATOM   3243  O   ASP A 208      41.132 -24.315  20.269  1.00  0.270          O  
ATOM   3244  CB  ASP A 208      42.364 -23.380  17.682  1.00  0.180          C  
ATOM   3245  CG  ASP A 208      43.746 -22.863  18.206  1.00  0.180          C  
ATOM   3246  OD1 ASP A 208      44.218 -23.342  19.229  1.00  0.180          O  
ATOM   3247  OD2 ASP A 208      44.342 -22.023  17.545  1.00  0.180          O  
ATOM   3248  H   ASP A 208      40.066 -24.593  17.360  1.00  0.130          H  
ATOM   3249  HA  ASP A 208      42.841 -25.422  17.682  1.00  0.170          H  
ATOM   3250 1HB  ASP A 208      42.349 -23.307  16.593  1.00  0.220          H  
ATOM   3251 2HB  ASP A 208      41.589 -22.736  18.045  1.00  0.220          H  
ATOM   3252  N   PRO A 209      42.840 -25.790  20.266  1.00  0.410          N  
ATOM   3253  CA  PRO A 209      42.882 -26.042  21.693  1.00  0.560          C  
ATOM   3254  C   PRO A 209      42.882 -24.772  22.536  1.00  0.450          C  
ATOM   3255  O   PRO A 209      42.421 -24.806  23.676  1.00  0.590          O  
ATOM   3256  CB  PRO A 209      44.196 -26.813  21.860  1.00  0.840          C  
ATOM   3257  CG  PRO A 209      44.377 -27.535  20.555  1.00  0.840          C  
ATOM   3258  CD  PRO A 209      43.852 -26.578  19.505  1.00  0.840          C  
ATOM   3259  HA  PRO A 209      42.022 -26.676  21.963  1.00  0.670          H  
ATOM   3260 1HB  PRO A 209      45.012 -26.107  22.071  1.00  1.010          H  
ATOM   3261 2HB  PRO A 209      44.130 -27.490  22.724  1.00  1.010          H  
ATOM   3262 1HG  PRO A 209      45.437 -27.787  20.404  1.00  1.010          H  
ATOM   3263 2HG  PRO A 209      43.823 -28.486  20.570  1.00  1.010          H  
ATOM   3264 1HD  PRO A 209      44.655 -25.921  19.124  1.00  1.010          H  
ATOM   3265 2HD  PRO A 209      43.388 -27.190  18.720  1.00  1.010          H  
ATOM   3266  N   ASN A 210      43.425 -23.654  22.015  1.00  0.230          N  
ATOM   3267  CA  ASN A 210      43.432 -22.456  22.834  1.00  0.210          C  
ATOM   3268  C   ASN A 210      42.891 -21.207  22.135  1.00  0.220          C  
ATOM   3269  O   ASN A 210      43.490 -20.134  22.251  1.00  0.500          O  
ATOM   3270  CB  ASN A 210      44.836 -22.176  23.339  1.00  0.300          C  
ATOM   3271  CG  ASN A 210      45.369 -23.254  24.239  1.00  0.300          C  
ATOM   3272  OD1 ASN A 210      44.987 -23.363  25.410  1.00  0.300          O  
ATOM   3273  ND2 ASN A 210      46.262 -24.053  23.714  1.00  0.300          N  
ATOM   3274  H   ASN A 210      43.805 -23.609  21.055  1.00  0.280          H  
ATOM   3275  HA  ASN A 210      42.785 -22.625  23.694  1.00  0.250          H  
ATOM   3276 1HB  ASN A 210      45.506 -22.068  22.485  1.00  0.360          H  
ATOM   3277 2HB  ASN A 210      44.847 -21.234  23.886  1.00  0.360          H  
ATOM   3278 1HD2 ASN A 210      46.660 -24.789  24.262  1.00  0.360          H  
ATOM   3279 2HD2 ASN A 210      46.541 -23.923  22.762  1.00  0.360          H  
ATOM   3280  N   GLU A 211      41.702 -21.304  21.532  1.00  0.240          N  
ATOM   3281  CA  GLU A 211      41.063 -20.114  20.948  1.00  0.200          C  
ATOM   3282  C   GLU A 211      39.625 -19.972  21.450  1.00  0.200          C  
ATOM   3283  O   GLU A 211      38.822 -20.897  21.350  1.00  0.380          O  
ATOM   3284  CB  GLU A 211      41.096 -20.143  19.416  1.00  0.300          C  
ATOM   3285  CG  GLU A 211      40.327 -18.984  18.721  1.00  0.300          C  
ATOM   3286  CD  GLU A 211      40.863 -17.597  19.031  1.00  0.300          C  
ATOM   3287  OE1 GLU A 211      42.014 -17.339  18.790  1.00  0.300          O  
ATOM   3288  OE2 GLU A 211      40.100 -16.796  19.550  1.00  0.300          O  
ATOM   3289  H   GLU A 211      41.278 -22.232  21.406  1.00  0.290          H  
ATOM   3290  HA  GLU A 211      41.613 -19.229  21.271  1.00  0.240          H  
ATOM   3291 1HB  GLU A 211      42.129 -20.143  19.064  1.00  0.360          H  
ATOM   3292 2HB  GLU A 211      40.635 -21.055  19.084  1.00  0.360          H  
ATOM   3293 1HG  GLU A 211      40.392 -19.143  17.646  1.00  0.360          H  
ATOM   3294 2HG  GLU A 211      39.272 -19.040  18.985  1.00  0.360          H  
ATOM   3295  N   LYS A 212      39.301 -18.795  21.994  1.00  0.050          N  
ATOM   3296  CA  LYS A 212      37.969 -18.547  22.550  1.00  0.110          C  
ATOM   3297  C   LYS A 212      36.923 -18.016  21.560  1.00  0.090          C  
ATOM   3298  O   LYS A 212      35.723 -18.106  21.835  1.00  0.120          O  
ATOM   3299  CB  LYS A 212      38.077 -17.570  23.719  1.00  0.130          C  
ATOM   3300  CG  LYS A 212      38.819 -18.120  24.934  1.00  0.130          C  
ATOM   3301  CD  LYS A 212      38.884 -17.087  26.060  1.00  0.130          C  
ATOM   3302  CE  LYS A 212      39.608 -17.637  27.287  1.00  0.130          C  
ATOM   3303  NZ  LYS A 212      39.706 -16.623  28.378  1.00  0.130          N  
ATOM   3304  H   LYS A 212      40.005 -18.069  22.044  1.00  0.060          H  
ATOM   3305  HA  LYS A 212      37.592 -19.496  22.932  1.00  0.130          H  
ATOM   3306 1HB  LYS A 212      38.590 -16.668  23.387  1.00  0.160          H  
ATOM   3307 2HB  LYS A 212      37.077 -17.278  24.038  1.00  0.160          H  
ATOM   3308 1HG  LYS A 212      38.304 -19.012  25.293  1.00  0.160          H  
ATOM   3309 2HG  LYS A 212      39.831 -18.401  24.643  1.00  0.160          H  
ATOM   3310 1HD  LYS A 212      39.412 -16.199  25.708  1.00  0.160          H  
ATOM   3311 2HD  LYS A 212      37.873 -16.797  26.347  1.00  0.160          H  
ATOM   3312 1HE  LYS A 212      39.068 -18.506  27.660  1.00  0.160          H  
ATOM   3313 2HE  LYS A 212      40.614 -17.944  27.000  1.00  0.160          H  
ATOM   3314 1HZ  LYS A 212      40.190 -17.025  29.169  1.00  0.160          H  
ATOM   3315 2HZ  LYS A 212      40.217 -15.816  28.046  1.00  0.160          H  
ATOM   3316 3HZ  LYS A 212      38.779 -16.340  28.661  1.00  0.160          H  
ATOM   3317  N   ARG A 213      37.354 -17.448  20.435  1.00  0.060          N  
ATOM   3318  CA  ARG A 213      36.432 -16.884  19.463  1.00  0.060          C  
ATOM   3319  C   ARG A 213      35.823 -17.980  18.602  1.00  0.050          C  
ATOM   3320  O   ARG A 213      36.349 -19.090  18.515  1.00  0.050          O  
ATOM   3321  CB  ARG A 213      37.161 -15.894  18.584  1.00  0.080          C  
ATOM   3322  CG  ARG A 213      37.698 -14.674  19.310  1.00  0.080          C  
ATOM   3323  CD  ARG A 213      38.542 -13.856  18.416  1.00  0.080          C  
ATOM   3324  NE  ARG A 213      39.062 -12.671  19.071  1.00  0.080          N  
ATOM   3325  CZ  ARG A 213      40.184 -12.627  19.838  1.00  0.080          C  
ATOM   3326  NH1 ARG A 213      40.901 -13.724  20.087  1.00  0.080          N  
ATOM   3327  NH2 ARG A 213      40.569 -11.465  20.350  1.00  0.080          N  
ATOM   3328  H   ARG A 213      38.356 -17.359  20.231  1.00  0.070          H  
ATOM   3329  HA  ARG A 213      35.634 -16.367  19.995  1.00  0.070          H  
ATOM   3330 1HB  ARG A 213      38.008 -16.396  18.140  1.00  0.100          H  
ATOM   3331 2HB  ARG A 213      36.514 -15.560  17.772  1.00  0.100          H  
ATOM   3332 1HG  ARG A 213      36.866 -14.062  19.651  1.00  0.100          H  
ATOM   3333 2HG  ARG A 213      38.290 -14.991  20.167  1.00  0.100          H  
ATOM   3334 1HD  ARG A 213      39.380 -14.452  18.071  1.00  0.100          H  
ATOM   3335 2HD  ARG A 213      37.950 -13.537  17.553  1.00  0.100          H  
ATOM   3336  HE  ARG A 213      38.562 -11.804  18.919  1.00  0.100          H  
ATOM   3337 1HH1 ARG A 213      40.618 -14.655  19.723  1.00  0.100          H  
ATOM   3338 2HH1 ARG A 213      41.732 -13.663  20.657  1.00  0.100          H  
ATOM   3339 1HH2 ARG A 213      40.031 -10.629  20.166  1.00  0.100          H  
ATOM   3340 2HH2 ARG A 213      41.399 -11.412  20.923  1.00  0.100          H  
ATOM   3341  N   ASP A 214      34.707 -17.677  17.950  1.00  0.050          N  
ATOM   3342  CA  ASP A 214      34.105 -18.630  17.022  1.00  0.050          C  
ATOM   3343  C   ASP A 214      35.107 -18.918  15.899  1.00  0.080          C  
ATOM   3344  O   ASP A 214      35.632 -17.980  15.281  1.00  0.080          O  
ATOM   3345  CB  ASP A 214      32.779 -18.114  16.459  1.00  0.070          C  
ATOM   3346  CG  ASP A 214      32.035 -19.196  15.662  1.00  0.070          C  
ATOM   3347  OD1 ASP A 214      32.411 -20.346  15.797  1.00  0.070          O  
ATOM   3348  OD2 ASP A 214      31.160 -18.900  14.868  1.00  0.070          O  
ATOM   3349  H   ASP A 214      34.284 -16.768  18.072  1.00  0.060          H  
ATOM   3350  HA  ASP A 214      33.914 -19.563  17.555  1.00  0.060          H  
ATOM   3351 1HB  ASP A 214      32.145 -17.787  17.283  1.00  0.080          H  
ATOM   3352 2HB  ASP A 214      32.958 -17.255  15.824  1.00  0.080          H  
ATOM   3353  N   HIS A 215      35.429 -20.196  15.684  1.00  0.100          N  
ATOM   3354  CA  HIS A 215      36.429 -20.557  14.682  1.00  0.120          C  
ATOM   3355  C   HIS A 215      36.294 -21.995  14.145  1.00  0.080          C  
ATOM   3356  O   HIS A 215      35.581 -22.833  14.721  1.00  0.060          O  
ATOM   3357  CB  HIS A 215      37.840 -20.427  15.278  1.00  0.160          C  
ATOM   3358  CG  HIS A 215      38.152 -21.434  16.289  1.00  0.160          C  
ATOM   3359  ND1 HIS A 215      37.778 -21.330  17.604  1.00  0.160          N  
ATOM   3360  CD2 HIS A 215      38.803 -22.598  16.162  1.00  0.160          C  
ATOM   3361  CE1 HIS A 215      38.198 -22.397  18.256  1.00  0.160          C  
ATOM   3362  NE2 HIS A 215      38.822 -23.196  17.386  1.00  0.160          N  
ATOM   3363  H   HIS A 215      34.963 -20.908  16.226  1.00  0.120          H  
ATOM   3364  HA  HIS A 215      36.355 -19.879  13.846  1.00  0.140          H  
ATOM   3365 1HB  HIS A 215      38.591 -20.511  14.511  1.00  0.190          H  
ATOM   3366 2HB  HIS A 215      37.941 -19.448  15.741  1.00  0.190          H  
ATOM   3367  HD1 HIS A 215      37.317 -20.522  18.044  1.00  0.190          H  
ATOM   3368  HD2 HIS A 215      39.255 -23.078  15.308  1.00  0.190          H  
ATOM   3369  HE1 HIS A 215      38.005 -22.502  19.325  1.00  0.190          H  
ATOM   3370  N   MET A 216      37.029 -22.272  13.056  1.00  0.090          N  
ATOM   3371  CA  MET A 216      37.197 -23.652  12.550  1.00  0.110          C  
ATOM   3372  C   MET A 216      38.659 -23.867  12.172  1.00  0.070          C  
ATOM   3373  O   MET A 216      39.347 -22.931  11.753  1.00  0.120          O  
ATOM   3374  CB  MET A 216      36.354 -23.996  11.298  1.00  0.150          C  
ATOM   3375  CG  MET A 216      36.718 -23.227  10.000  1.00  0.150          C  
ATOM   3376  SD  MET A 216      35.707 -23.662   8.514  1.00  0.150          S  
ATOM   3377  CE  MET A 216      36.321 -22.616   7.175  1.00  0.150          C  
ATOM   3378  H   MET A 216      37.521 -21.483  12.631  1.00  0.110          H  
ATOM   3379  HA  MET A 216      36.958 -24.359  13.346  1.00  0.130          H  
ATOM   3380 1HB  MET A 216      36.451 -25.064  11.082  1.00  0.180          H  
ATOM   3381 2HB  MET A 216      35.320 -23.808  11.525  1.00  0.180          H  
ATOM   3382 1HG  MET A 216      36.590 -22.200  10.201  1.00  0.180          H  
ATOM   3383 2HG  MET A 216      37.753 -23.405   9.760  1.00  0.180          H  
ATOM   3384 1HE  MET A 216      35.754 -22.822   6.269  1.00  0.180          H  
ATOM   3385 2HE  MET A 216      36.212 -21.564   7.443  1.00  0.180          H  
ATOM   3386 3HE  MET A 216      37.359 -22.837   6.993  1.00  0.180          H  
ATOM   3387  N   VAL A 217      39.124 -25.107  12.270  1.00  0.050          N  
ATOM   3388  CA  VAL A 217      40.466 -25.452  11.819  1.00  0.110          C  
ATOM   3389  C   VAL A 217      40.405 -26.493  10.714  1.00  0.060          C  
ATOM   3390  O   VAL A 217      39.808 -27.560  10.867  1.00  0.040          O  
ATOM   3391  CB  VAL A 217      41.320 -26.007  12.980  1.00  0.130          C  
ATOM   3392  CG1 VAL A 217      42.725 -26.375  12.474  1.00  0.130          C  
ATOM   3393  CG2 VAL A 217      41.372 -24.993  14.094  1.00  0.130          C  
ATOM   3394  H   VAL A 217      38.532 -25.833  12.685  1.00  0.060          H  
ATOM   3395  HA  VAL A 217      40.946 -24.559  11.419  1.00  0.130          H  
ATOM   3396  HB  VAL A 217      40.872 -26.920  13.355  1.00  0.160          H  
ATOM   3397 1HG1 VAL A 217      43.309 -26.774  13.304  1.00  0.160          H  
ATOM   3398 2HG1 VAL A 217      42.663 -27.132  11.692  1.00  0.160          H  
ATOM   3399 3HG1 VAL A 217      43.219 -25.495  12.075  1.00  0.160          H  
ATOM   3400 1HG2 VAL A 217      41.967 -25.390  14.911  1.00  0.160          H  
ATOM   3401 2HG2 VAL A 217      41.809 -24.073  13.740  1.00  0.160          H  
ATOM   3402 3HG2 VAL A 217      40.371 -24.806  14.436  1.00  0.160          H  
ATOM   3403  N   LEU A 218      41.014 -26.181   9.576  1.00  0.070          N  
ATOM   3404  CA  LEU A 218      41.026 -27.117   8.463  1.00  0.060          C  
ATOM   3405  C   LEU A 218      42.351 -27.742   8.122  1.00  0.160          C  
ATOM   3406  O   LEU A 218      43.398 -27.084   8.072  1.00  0.320          O  
ATOM   3407  CB  LEU A 218      40.568 -26.435   7.181  1.00  0.090          C  
ATOM   3408  CG  LEU A 218      39.107 -26.481   6.831  1.00  0.090          C  
ATOM   3409  CD1 LEU A 218      38.268 -25.812   7.860  1.00  0.090          C  
ATOM   3410  CD2 LEU A 218      38.966 -25.790   5.534  1.00  0.090          C  
ATOM   3411  H   LEU A 218      41.490 -25.279   9.478  1.00  0.080          H  
ATOM   3412  HA  LEU A 218      40.336 -27.928   8.697  1.00  0.070          H  
ATOM   3413 1HB  LEU A 218      40.861 -25.387   7.239  1.00  0.110          H  
ATOM   3414 2HB  LEU A 218      41.116 -26.893   6.352  1.00  0.110          H  
ATOM   3415  HG  LEU A 218      38.774 -27.522   6.747  1.00  0.110          H  
ATOM   3416 1HD1 LEU A 218      37.237 -25.865   7.537  1.00  0.110          H  
ATOM   3417 2HD1 LEU A 218      38.363 -26.307   8.816  1.00  0.110          H  
ATOM   3418 3HD1 LEU A 218      38.579 -24.779   7.955  1.00  0.110          H  
ATOM   3419 1HD2 LEU A 218      37.950 -25.799   5.229  1.00  0.110          H  
ATOM   3420 2HD2 LEU A 218      39.305 -24.771   5.655  1.00  0.110          H  
ATOM   3421 3HD2 LEU A 218      39.572 -26.293   4.773  1.00  0.110          H  
ATOM   3422  N   LEU A 219      42.242 -29.000   7.722  1.00  0.060          N  
ATOM   3423  CA  LEU A 219      43.309 -29.751   7.084  1.00  0.070          C  
ATOM   3424  C   LEU A 219      42.750 -30.411   5.831  1.00  0.070          C  
ATOM   3425  O   LEU A 219      41.748 -31.132   5.888  1.00  0.070          O  
ATOM   3426  CB  LEU A 219      43.907 -30.806   8.018  1.00  0.090          C  
ATOM   3427  CG  LEU A 219      44.950 -31.782   7.373  1.00  0.090          C  
ATOM   3428  CD1 LEU A 219      46.205 -31.012   6.902  1.00  0.090          C  
ATOM   3429  CD2 LEU A 219      45.305 -32.859   8.394  1.00  0.090          C  
ATOM   3430  H   LEU A 219      41.345 -29.464   7.901  1.00  0.070          H  
ATOM   3431  HA  LEU A 219      44.090 -29.054   6.789  1.00  0.080          H  
ATOM   3432 1HB  LEU A 219      44.408 -30.284   8.833  1.00  0.110          H  
ATOM   3433 2HB  LEU A 219      43.112 -31.387   8.434  1.00  0.110          H  
ATOM   3434  HG  LEU A 219      44.511 -32.256   6.497  1.00  0.110          H  
ATOM   3435 1HD1 LEU A 219      46.902 -31.704   6.457  1.00  0.110          H  
ATOM   3436 2HD1 LEU A 219      45.941 -30.263   6.163  1.00  0.110          H  
ATOM   3437 3HD1 LEU A 219      46.675 -30.519   7.754  1.00  0.110          H  
ATOM   3438 1HD2 LEU A 219      46.016 -33.559   7.961  1.00  0.110          H  
ATOM   3439 2HD2 LEU A 219      45.748 -32.395   9.275  1.00  0.110          H  
ATOM   3440 3HD2 LEU A 219      44.398 -33.396   8.681  1.00  0.110          H  
ATOM   3441  N   GLU A 220      43.362 -30.142   4.688  1.00  0.070          N  
ATOM   3442  CA  GLU A 220      42.893 -30.726   3.436  1.00  0.050          C  
ATOM   3443  C   GLU A 220      44.014 -31.317   2.600  1.00  0.060          C  
ATOM   3444  O   GLU A 220      45.167 -30.868   2.653  1.00  0.110          O  
ATOM   3445  CB  GLU A 220      42.137 -29.699   2.575  1.00  0.080          C  
ATOM   3446  CG  GLU A 220      40.831 -29.148   3.161  1.00  0.080          C  
ATOM   3447  CD  GLU A 220      40.135 -28.205   2.208  1.00  0.080          C  
ATOM   3448  OE1 GLU A 220      40.733 -27.882   1.210  1.00  0.080          O  
ATOM   3449  OE2 GLU A 220      39.002 -27.856   2.439  1.00  0.080          O  
ATOM   3450  H   GLU A 220      44.165 -29.501   4.702  1.00  0.080          H  
ATOM   3451  HA  GLU A 220      42.209 -31.539   3.671  1.00  0.060          H  
ATOM   3452 1HB  GLU A 220      42.781 -28.858   2.376  1.00  0.090          H  
ATOM   3453 2HB  GLU A 220      41.893 -30.157   1.612  1.00  0.090          H  
ATOM   3454 1HG  GLU A 220      40.176 -29.976   3.389  1.00  0.090          H  
ATOM   3455 2HG  GLU A 220      41.050 -28.628   4.091  1.00  0.090          H  
ATOM   3456  N   PHE A 221      43.654 -32.320   1.797  1.00  0.030          N  
ATOM   3457  CA  PHE A 221      44.600 -32.897   0.842  1.00  0.050          C  
ATOM   3458  C   PHE A 221      43.956 -33.028  -0.529  1.00  0.050          C  
ATOM   3459  O   PHE A 221      42.921 -33.684  -0.682  1.00  0.070          O  
ATOM   3460  CB  PHE A 221      45.130 -34.256   1.283  1.00  0.060          C  
ATOM   3461  CG  PHE A 221      45.841 -34.227   2.576  1.00  0.060          C  
ATOM   3462  CD1 PHE A 221      45.148 -34.439   3.744  1.00  0.060          C  
ATOM   3463  CD2 PHE A 221      47.200 -33.988   2.635  1.00  0.060          C  
ATOM   3464  CE1 PHE A 221      45.785 -34.423   4.949  1.00  0.060          C  
ATOM   3465  CE2 PHE A 221      47.848 -33.973   3.844  1.00  0.060          C  
ATOM   3466  CZ  PHE A 221      47.140 -34.191   5.003  1.00  0.060          C  
ATOM   3467  H   PHE A 221      42.680 -32.633   1.837  1.00  0.040          H  
ATOM   3468  HA  PHE A 221      45.435 -32.230   0.771  1.00  0.060          H  
ATOM   3469 1HB  PHE A 221      44.341 -34.971   1.338  1.00  0.070          H  
ATOM   3470 2HB  PHE A 221      45.833 -34.615   0.531  1.00  0.070          H  
ATOM   3471  HD1 PHE A 221      44.082 -34.621   3.691  1.00  0.070          H  
ATOM   3472  HD2 PHE A 221      47.758 -33.816   1.706  1.00  0.070          H  
ATOM   3473  HE1 PHE A 221      45.223 -34.597   5.862  1.00  0.070          H  
ATOM   3474  HE2 PHE A 221      48.918 -33.791   3.881  1.00  0.070          H  
ATOM   3475  HZ  PHE A 221      47.652 -34.181   5.962  1.00  0.070          H  
ATOM   3476  N   VAL A 222      44.553 -32.398  -1.544  1.00  0.060          N  
ATOM   3477  CA  VAL A 222      43.915 -32.429  -2.865  1.00  0.060          C  
ATOM   3478  C   VAL A 222      44.813 -32.951  -3.979  1.00  0.060          C  
ATOM   3479  O   VAL A 222      45.904 -32.416  -4.200  1.00  0.060          O  
ATOM   3480  CB  VAL A 222      43.405 -31.018  -3.235  1.00  0.080          C  
ATOM   3481  CG1 VAL A 222      42.745 -31.033  -4.623  1.00  0.080          C  
ATOM   3482  CG2 VAL A 222      42.414 -30.551  -2.186  1.00  0.080          C  
ATOM   3483  H   VAL A 222      45.441 -31.909  -1.368  1.00  0.070          H  
ATOM   3484  HA  VAL A 222      43.051 -33.085  -2.809  1.00  0.070          H  
ATOM   3485  HB  VAL A 222      44.240 -30.330  -3.267  1.00  0.100          H  
ATOM   3486 1HG1 VAL A 222      42.394 -30.029  -4.863  1.00  0.100          H  
ATOM   3487 2HG1 VAL A 222      43.453 -31.348  -5.387  1.00  0.100          H  
ATOM   3488 3HG1 VAL A 222      41.897 -31.723  -4.599  1.00  0.100          H  
ATOM   3489 1HG2 VAL A 222      42.051 -29.556  -2.438  1.00  0.100          H  
ATOM   3490 2HG2 VAL A 222      41.589 -31.242  -2.165  1.00  0.100          H  
ATOM   3491 3HG2 VAL A 222      42.883 -30.518  -1.206  1.00  0.100          H  
ATOM   3492  N   THR A 223      44.342 -33.990  -4.681  1.00  0.060          N  
ATOM   3493  CA  THR A 223      45.115 -34.581  -5.788  1.00  0.070          C  
ATOM   3494  C   THR A 223      44.288 -34.733  -7.074  1.00  0.060          C  
ATOM   3495  O   THR A 223      43.135 -35.184  -7.047  1.00  0.090          O  
ATOM   3496  CB  THR A 223      45.715 -35.953  -5.384  1.00  0.090          C  
ATOM   3497  OG1 THR A 223      46.551 -35.789  -4.231  1.00  0.090          O  
ATOM   3498  CG2 THR A 223      46.598 -36.499  -6.523  1.00  0.090          C  
ATOM   3499  H   THR A 223      43.422 -34.362  -4.407  1.00  0.070          H  
ATOM   3500  HA  THR A 223      45.947 -33.918  -6.018  1.00  0.080          H  
ATOM   3501  HB  THR A 223      44.917 -36.659  -5.160  1.00  0.110          H  
ATOM   3502  HG1 THR A 223      46.002 -35.559  -3.478  1.00  0.110          H  
ATOM   3503 1HG2 THR A 223      47.028 -37.448  -6.215  1.00  0.110          H  
ATOM   3504 2HG2 THR A 223      46.014 -36.656  -7.419  1.00  0.110          H  
ATOM   3505 3HG2 THR A 223      47.401 -35.787  -6.735  1.00  0.110          H  
ATOM   3506  N   ALA A 224      44.876 -34.333  -8.204  1.00  0.040          N  
ATOM   3507  CA  ALA A 224      44.224 -34.452  -9.505  1.00  0.030          C  
ATOM   3508  C   ALA A 224      44.200 -35.897 -10.008  1.00  0.050          C  
ATOM   3509  O   ALA A 224      45.133 -36.668  -9.774  1.00  0.040          O  
ATOM   3510  CB  ALA A 224      44.900 -33.550 -10.509  1.00  0.050          C  
ATOM   3511  H   ALA A 224      45.820 -33.941  -8.144  1.00  0.050          H  
ATOM   3512  HA  ALA A 224      43.199 -34.142  -9.382  1.00  0.040          H  
ATOM   3513 1HB  ALA A 224      44.368 -33.604 -11.437  1.00  0.060          H  
ATOM   3514 2HB  ALA A 224      44.883 -32.526 -10.143  1.00  0.060          H  
ATOM   3515 3HB  ALA A 224      45.907 -33.864 -10.648  1.00  0.060          H  
ATOM   3516  N   ALA A 225      43.154 -36.244 -10.753  1.00  0.070          N  
ATOM   3517  CA  ALA A 225      42.996 -37.580 -11.317  1.00  0.080          C  
ATOM   3518  C   ALA A 225      42.108 -37.608 -12.573  1.00  0.130          C  
ATOM   3519  O   ALA A 225      41.435 -36.632 -12.913  1.00  0.230          O  
ATOM   3520  CB  ALA A 225      42.414 -38.493 -10.258  1.00  0.110          C  
ATOM   3521  H   ALA A 225      42.401 -35.563 -10.860  1.00  0.080          H  
ATOM   3522  HA  ALA A 225      43.985 -37.941 -11.602  1.00  0.100          H  
ATOM   3523 1HB  ALA A 225      42.317 -39.504 -10.643  1.00  0.130          H  
ATOM   3524 2HB  ALA A 225      43.069 -38.496  -9.385  1.00  0.130          H  
ATOM   3525 3HB  ALA A 225      41.442 -38.118  -9.975  1.00  0.130          H  
ATOM   3526  N   GLY A 226      42.124 -38.748 -13.284  1.00  0.100          N  
ATOM   3527  CA  GLY A 226      41.267 -38.952 -14.465  1.00  0.190          C  
ATOM   3528  C   GLY A 226      41.995 -38.894 -15.812  1.00  0.240          C  
ATOM   3529  O   GLY A 226      41.413 -39.187 -16.857  1.00  0.380          O  
ATOM   3530  H   GLY A 226      42.713 -39.511 -12.975  1.00  0.120          H  
ATOM   3531 1HA  GLY A 226      40.770 -39.919 -14.372  1.00  0.230          H  
ATOM   3532 2HA  GLY A 226      40.475 -38.204 -14.461  1.00  0.230          H  
ATOM   3533  N   ILE A 227      43.264 -38.532 -15.785  1.00  0.240          N  
ATOM   3534  CA  ILE A 227      44.068 -38.444 -16.996  1.00  0.460          C  
ATOM   3535  C   ILE A 227      45.142 -39.522 -17.020  1.00  0.200          C  
ATOM   3536  O   ILE A 227      45.936 -39.663 -16.084  1.00  1.030          O  
ATOM   3537  CB  ILE A 227      44.681 -37.039 -17.126  1.00  0.560          C  
ATOM   3538  CG1 ILE A 227      43.563 -35.930 -17.179  1.00  0.560          C  
ATOM   3539  CG2 ILE A 227      45.610 -36.957 -18.301  1.00  0.560          C  
ATOM   3540  CD1 ILE A 227      42.616 -35.952 -18.374  1.00  0.560          C  
ATOM   3541  H   ILE A 227      43.677 -38.337 -14.884  1.00  0.290          H  
ATOM   3542  HA  ILE A 227      43.426 -38.620 -17.856  1.00  0.550          H  
ATOM   3543  HB  ILE A 227      45.249 -36.848 -16.245  1.00  0.670          H  
ATOM   3544 1HG1 ILE A 227      42.955 -36.032 -16.286  1.00  0.670          H  
ATOM   3545 2HG1 ILE A 227      44.039 -34.965 -17.161  1.00  0.670          H  
ATOM   3546 1HG2 ILE A 227      46.061 -35.982 -18.349  1.00  0.670          H  
ATOM   3547 2HG2 ILE A 227      46.398 -37.686 -18.182  1.00  0.670          H  
ATOM   3548 3HG2 ILE A 227      45.081 -37.149 -19.233  1.00  0.670          H  
ATOM   3549 1HD1 ILE A 227      41.900 -35.134 -18.269  1.00  0.670          H  
ATOM   3550 2HD1 ILE A 227      43.171 -35.817 -19.302  1.00  0.670          H  
ATOM   3551 3HD1 ILE A 227      42.068 -36.889 -18.412  1.00  0.670          H  
ATOM   3552  N   THR A 228      45.166 -40.269 -18.121  1.00  0.620          N  
ATOM   3553  CA  THR A 228      46.089 -41.378 -18.330  1.00  0.530          C  
ATOM   3554  C   THR A 228      47.177 -41.082 -19.362  1.00  1.010          C  
ATOM   3555  O   THR A 228      47.958 -41.963 -19.725  1.00  1.200          O  
ATOM   3556  CB  THR A 228      45.304 -42.625 -18.769  1.00  0.780          C  
ATOM   3557  OG1 THR A 228      44.605 -42.340 -19.992  1.00  0.780          O  
ATOM   3558  CG2 THR A 228      44.287 -42.991 -17.693  1.00  0.780          C  
ATOM   3559  H   THR A 228      44.464 -40.093 -18.833  1.00  0.740          H  
ATOM   3560  HA  THR A 228      46.582 -41.596 -17.383  1.00  0.640          H  
ATOM   3561  HB  THR A 228      45.988 -43.458 -18.927  1.00  0.930          H  
ATOM   3562  HG1 THR A 228      45.242 -42.272 -20.717  1.00  0.930          H  
ATOM   3563 1HG2 THR A 228      43.729 -43.870 -18.007  1.00  0.930          H  
ATOM   3564 2HG2 THR A 228      44.809 -43.204 -16.761  1.00  0.930          H  
ATOM   3565 3HG2 THR A 228      43.597 -42.163 -17.537  1.00  0.930          H  
ATOM   3566  N   HIS A 229      47.218 -39.850 -19.844  1.00  1.330          N  
ATOM   3567  CA  HIS A 229      48.182 -39.437 -20.853  1.00  1.860          C  
ATOM   3568  C   HIS A 229      48.652 -38.005 -20.623  1.00  1.640          C  
ATOM   3569  O   HIS A 229      47.932 -37.177 -20.064  1.00  1.970          O  
ATOM   3570  CB  HIS A 229      47.537 -39.541 -22.238  1.00  2.390          C  
ATOM   3571  CG  HIS A 229      46.337 -38.634 -22.390  1.00  2.390          C  
ATOM   3572  ND1 HIS A 229      45.059 -38.994 -21.974  1.00  2.390          N  
ATOM   3573  CD2 HIS A 229      46.226 -37.387 -22.896  1.00  2.390          C  
ATOM   3574  CE1 HIS A 229      44.227 -37.995 -22.207  1.00  2.390          C  
ATOM   3575  NE2 HIS A 229      44.904 -37.011 -22.770  1.00  2.390          N  
ATOM   3576  H   HIS A 229      46.539 -39.185 -19.509  1.00  1.600          H  
ATOM   3577  HA  HIS A 229      49.054 -40.089 -20.822  1.00  2.230          H  
ATOM   3578 1HB  HIS A 229      48.267 -39.277 -23.003  1.00  2.870          H  
ATOM   3579 2HB  HIS A 229      47.222 -40.568 -22.419  1.00  2.870          H  
ATOM   3580  HD2 HIS A 229      47.032 -36.785 -23.314  1.00  2.870          H  
ATOM   3581  HE1 HIS A 229      43.164 -37.985 -21.977  1.00  2.870          H  
ATOM   3582  HE2 HIS A 229      44.517 -36.109 -23.057  1.00  2.870          H  
ATOM   3583  N   GLY A 230      49.839 -37.675 -21.102  1.00  1.660          N  
ATOM   3584  CA  GLY A 230      50.321 -36.321 -20.904  1.00  1.730          C  
ATOM   3585  C   GLY A 230      51.811 -36.208 -21.132  1.00  1.750          C  
ATOM   3586  O   GLY A 230      52.363 -36.849 -22.030  1.00  2.190          O  
ATOM   3587  H   GLY A 230      50.420 -38.358 -21.573  1.00  1.990          H  
ATOM   3588 1HA  GLY A 230      49.807 -35.657 -21.596  1.00  2.080          H  
ATOM   3589 2HA  GLY A 230      50.082 -35.991 -19.893  1.00  2.080          H  
ATOM   3590  N   MET A 231      52.428 -35.325 -20.355  1.00  1.950          N  
ATOM   3591  CA  MET A 231      53.852 -35.038 -20.466  1.00  1.990          C  
ATOM   3592  C   MET A 231      54.632 -35.656 -19.313  1.00  1.710          C  
ATOM   3593  O   MET A 231      54.424 -36.824 -18.984  1.00  2.050          O  
ATOM   3594  OXT MET A 231      55.168 -34.896 -18.506  1.00  2.980          O  
ATOM   3595  CB  MET A 231      54.075 -33.532 -20.516  1.00  2.660          C  
ATOM   3596  CG  MET A 231      53.403 -32.832 -21.696  1.00  2.660          C  
ATOM   3597  SD  MET A 231      54.023 -33.344 -23.318  1.00  2.660          S  
ATOM   3598  CE  MET A 231      55.703 -32.711 -23.349  1.00  2.660          C  
ATOM   3599  H   MET A 231      51.877 -34.876 -19.618  1.00  2.340          H  
ATOM   3600  HA  MET A 231      54.227 -35.480 -21.389  1.00  2.390          H  
ATOM   3601 1HB  MET A 231      53.672 -33.084 -19.606  1.00  3.190          H  
ATOM   3602 2HB  MET A 231      55.136 -33.318 -20.533  1.00  3.190          H  
ATOM   3603 1HG  MET A 231      52.351 -33.063 -21.671  1.00  3.190          H  
ATOM   3604 2HG  MET A 231      53.516 -31.764 -21.600  1.00  3.190          H  
ATOM   3605 1HE  MET A 231      56.166 -32.965 -24.304  1.00  3.190          H  
ATOM   3606 2HE  MET A 231      55.697 -31.635 -23.231  1.00  3.190          H  
ATOM   3607 3HE  MET A 231      56.281 -33.160 -22.545  1.00  3.190          H  
TER                                                                             
ATOM   3609  N   MET B 232     104.217 -26.105  -0.834  1.00 53.060          N  
ATOM   3610  CA  MET B 232     103.744 -24.799  -1.278  1.00 52.100          C  
ATOM   3611  C   MET B 232     102.788 -24.894  -2.448  1.00 51.860          C  
ATOM   3612  O   MET B 232     103.129 -25.452  -3.490  1.00 52.120          O  
ATOM   3613  CB  MET B 232     104.926 -23.899  -1.648  1.00 73.320          C  
ATOM   3614  CG  MET B 232     104.525 -22.509  -2.152  1.00 73.320          C  
ATOM   3615  SD  MET B 232     103.700 -21.517  -0.906  1.00 73.320          S  
ATOM   3616  CE  MET B 232     102.793 -20.404  -1.970  1.00 73.320          C  
ATOM   3617 1H   MET B 232     105.211 -26.067  -0.662  1.00 63.670          H  
ATOM   3618 2H   MET B 232     103.738 -26.366   0.016  1.00 63.670          H  
ATOM   3619 3H   MET B 232     104.025 -26.790  -1.552  1.00 63.670          H  
ATOM   3620  HA  MET B 232     103.202 -24.337  -0.454  1.00 62.520          H  
ATOM   3621 1HB  MET B 232     105.572 -23.768  -0.782  1.00 87.990          H  
ATOM   3622 2HB  MET B 232     105.517 -24.379  -2.431  1.00 87.990          H  
ATOM   3623 1HG  MET B 232     105.425 -21.978  -2.464  1.00 87.990          H  
ATOM   3624 2HG  MET B 232     103.871 -22.589  -3.023  1.00 87.990          H  
ATOM   3625 1HE  MET B 232     102.208 -19.715  -1.362  1.00 87.990          H  
ATOM   3626 2HE  MET B 232     103.491 -19.841  -2.591  1.00 87.990          H  
ATOM   3627 3HE  MET B 232     102.133 -20.977  -2.603  1.00 87.990          H  
ATOM   3628  N   VAL B 233     101.591 -24.353  -2.254  1.00 51.400          N  
ATOM   3629  CA  VAL B 233     100.559 -24.297  -3.281  1.00 51.100          C  
ATOM   3630  C   VAL B 233     100.110 -22.835  -3.343  1.00 51.380          C  
ATOM   3631  O   VAL B 233      99.824 -22.251  -2.297  1.00 51.320          O  
ATOM   3632  CB  VAL B 233      99.385 -25.235  -2.905  1.00 71.660          C  
ATOM   3633  CG1 VAL B 233      98.327 -25.198  -3.968  1.00 71.660          C  
ATOM   3634  CG2 VAL B 233      99.897 -26.657  -2.714  1.00 71.660          C  
ATOM   3635  H   VAL B 233     101.383 -23.923  -1.360  1.00 61.680          H  
ATOM   3636  HA  VAL B 233     100.974 -24.585  -4.251  1.00 61.320          H  
ATOM   3637  HB  VAL B 233      98.925 -24.877  -1.979  1.00 85.990          H  
ATOM   3638 1HG1 VAL B 233      97.497 -25.843  -3.690  1.00 85.990          H  
ATOM   3639 2HG1 VAL B 233      97.967 -24.187  -4.092  1.00 85.990          H  
ATOM   3640 3HG1 VAL B 233      98.764 -25.548  -4.896  1.00 85.990          H  
ATOM   3641 1HG2 VAL B 233      99.066 -27.306  -2.444  1.00 85.990          H  
ATOM   3642 2HG2 VAL B 233     100.346 -27.005  -3.645  1.00 85.990          H  
ATOM   3643 3HG2 VAL B 233     100.638 -26.685  -1.925  1.00 85.990          H  
ATOM   3644  N   SER B 234     100.094 -22.224  -4.530  1.00 51.720          N  
ATOM   3645  CA  SER B 234      99.695 -20.814  -4.621  1.00 52.030          C  
ATOM   3646  C   SER B 234      98.196 -20.654  -4.440  1.00 51.180          C  
ATOM   3647  O   SER B 234      97.440 -21.610  -4.598  1.00 51.350          O  
ATOM   3648  CB  SER B 234     100.078 -20.230  -5.970  1.00 72.720          C  
ATOM   3649  OG  SER B 234      99.280 -20.756  -7.011  1.00 72.720          O  
ATOM   3650  H   SER B 234     100.353 -22.744  -5.384  1.00 62.060          H  
ATOM   3651  HA  SER B 234     100.199 -20.256  -3.832  1.00 62.440          H  
ATOM   3652 1HB  SER B 234      99.980 -19.149  -5.944  1.00 87.260          H  
ATOM   3653 2HB  SER B 234     101.123 -20.460  -6.169  1.00 87.260          H  
ATOM   3654  HG  SER B 234      99.697 -20.461  -7.833  1.00 87.260          H  
ATOM   3655  N   LYS B 235      97.727 -19.427  -4.170  1.00 50.280          N  
ATOM   3656  CA  LYS B 235      96.280 -19.222  -4.026  1.00 49.410          C  
ATOM   3657  C   LYS B 235      95.526 -19.723  -5.241  1.00 49.580          C  
ATOM   3658  O   LYS B 235      94.477 -20.352  -5.111  1.00 49.390          O  
ATOM   3659  CB  LYS B 235      95.932 -17.750  -3.800  1.00 69.520          C  
ATOM   3660  CG  LYS B 235      94.420 -17.493  -3.633  1.00 69.520          C  
ATOM   3661  CD  LYS B 235      94.110 -16.028  -3.362  1.00 69.520          C  
ATOM   3662  CE  LYS B 235      92.602 -15.790  -3.273  1.00 69.520          C  
ATOM   3663  NZ  LYS B 235      92.277 -14.356  -3.007  1.00 69.520          N  
ATOM   3664  H   LYS B 235      98.368 -18.657  -4.041  1.00 60.340          H  
ATOM   3665  HA  LYS B 235      95.939 -19.798  -3.162  1.00 59.290          H  
ATOM   3666 1HB  LYS B 235      96.435 -17.391  -2.902  1.00 83.430          H  
ATOM   3667 2HB  LYS B 235      96.288 -17.154  -4.639  1.00 83.430          H  
ATOM   3668 1HG  LYS B 235      93.895 -17.787  -4.543  1.00 83.430          H  
ATOM   3669 2HG  LYS B 235      94.040 -18.099  -2.809  1.00 83.430          H  
ATOM   3670 1HD  LYS B 235      94.581 -15.716  -2.429  1.00 83.430          H  
ATOM   3671 2HD  LYS B 235      94.511 -15.422  -4.174  1.00 83.430          H  
ATOM   3672 1HE  LYS B 235      92.143 -16.085  -4.214  1.00 83.430          H  
ATOM   3673 2HE  LYS B 235      92.188 -16.402  -2.471  1.00 83.430          H  
ATOM   3674 1HZ  LYS B 235      91.274 -14.245  -2.964  1.00 83.430          H  
ATOM   3675 2HZ  LYS B 235      92.688 -14.071  -2.129  1.00 83.430          H  
ATOM   3676 3HZ  LYS B 235      92.646 -13.780  -3.752  1.00 83.430          H  
ATOM   3677  N   GLY B 236      96.054 -19.434  -6.426  1.00 49.970          N  
ATOM   3678  CA  GLY B 236      95.419 -19.867  -7.651  1.00 50.180          C  
ATOM   3679  C   GLY B 236      95.284 -21.375  -7.619  1.00 49.860          C  
ATOM   3680  O   GLY B 236      94.188 -21.915  -7.778  1.00 48.870          O  
ATOM   3681  H   GLY B 236      96.920 -18.917  -6.460  1.00 59.960          H  
ATOM   3682 1HA  GLY B 236      94.437 -19.402  -7.745  1.00 60.220          H  
ATOM   3683 2HA  GLY B 236      96.020 -19.561  -8.506  1.00 60.220          H  
ATOM   3684  N   GLU B 237      96.394 -22.064  -7.376  1.00 50.710          N  
ATOM   3685  CA  GLU B 237      96.375 -23.513  -7.366  1.00 50.550          C  
ATOM   3686  C   GLU B 237      95.423 -24.080  -6.304  1.00 49.380          C  
ATOM   3687  O   GLU B 237      94.720 -25.061  -6.587  1.00 48.640          O  
ATOM   3688  CB  GLU B 237      97.794 -24.025  -7.148  1.00 70.830          C  
ATOM   3689  CG  GLU B 237      98.737 -23.820  -8.321  1.00 70.830          C  
ATOM   3690  CD  GLU B 237     100.189 -24.168  -8.010  1.00 70.830          C  
ATOM   3691  OE1 GLU B 237     100.709 -23.802  -6.955  1.00 70.830          O  
ATOM   3692  OE2 GLU B 237     100.784 -24.814  -8.839  1.00 70.830          O  
ATOM   3693  H   GLU B 237      97.272 -21.567  -7.219  1.00 60.850          H  
ATOM   3694  HA  GLU B 237      96.037 -23.855  -8.341  1.00 60.660          H  
ATOM   3695 1HB  GLU B 237      98.227 -23.509  -6.303  1.00 85.000          H  
ATOM   3696 2HB  GLU B 237      97.764 -25.086  -6.927  1.00 85.000          H  
ATOM   3697 1HG  GLU B 237      98.401 -24.440  -9.150  1.00 85.000          H  
ATOM   3698 2HG  GLU B 237      98.678 -22.782  -8.641  1.00 85.000          H  
ATOM   3699  N   GLU B 238      95.356 -23.479  -5.105  1.00 49.200          N  
ATOM   3700  CA  GLU B 238      94.440 -24.000  -4.094  1.00 48.120          C  
ATOM   3701  C   GLU B 238      92.986 -23.886  -4.563  1.00 47.020          C  
ATOM   3702  O   GLU B 238      92.219 -24.858  -4.442  1.00 46.140          O  
ATOM   3703  CB  GLU B 238      94.613 -23.278  -2.737  1.00 67.800          C  
ATOM   3704  CG  GLU B 238      95.892 -23.610  -1.936  1.00 67.800          C  
ATOM   3705  CD  GLU B 238      95.915 -22.966  -0.569  1.00 67.800          C  
ATOM   3706  OE1 GLU B 238      95.032 -22.190  -0.299  1.00 67.800          O  
ATOM   3707  OE2 GLU B 238      96.788 -23.272   0.211  1.00 67.800          O  
ATOM   3708  H   GLU B 238      95.981 -22.693  -4.900  1.00 59.040          H  
ATOM   3709  HA  GLU B 238      94.664 -25.055  -3.943  1.00 57.740          H  
ATOM   3710 1HB  GLU B 238      94.656 -22.203  -2.936  1.00 81.360          H  
ATOM   3711 2HB  GLU B 238      93.773 -23.429  -2.110  1.00 81.360          H  
ATOM   3712 1HG  GLU B 238      95.993 -24.688  -1.833  1.00 81.360          H  
ATOM   3713 2HG  GLU B 238      96.740 -23.233  -2.489  1.00 81.360          H  
ATOM   3714  N   LEU B 239      92.644 -22.739  -5.171  1.00 47.120          N  
ATOM   3715  CA  LEU B 239      91.300 -22.477  -5.679  1.00 46.130          C  
ATOM   3716  C   LEU B 239      90.911 -23.382  -6.848  1.00 45.970          C  
ATOM   3717  O   LEU B 239      89.762 -23.818  -6.939  1.00 45.040          O  
ATOM   3718  CB  LEU B 239      91.170 -20.999  -6.087  1.00 64.980          C  
ATOM   3719  CG  LEU B 239      90.627 -19.988  -4.999  1.00 64.980          C  
ATOM   3720  CD1 LEU B 239      91.454 -20.040  -3.725  1.00 64.980          C  
ATOM   3721  CD2 LEU B 239      90.686 -18.594  -5.572  1.00 64.980          C  
ATOM   3722  H   LEU B 239      93.345 -21.987  -5.212  1.00 56.540          H  
ATOM   3723  HA  LEU B 239      90.607 -22.670  -4.864  1.00 55.360          H  
ATOM   3724 1HB  LEU B 239      92.162 -20.653  -6.388  1.00 77.970          H  
ATOM   3725 2HB  LEU B 239      90.517 -20.941  -6.955  1.00 77.970          H  
ATOM   3726  HG  LEU B 239      89.604 -20.240  -4.747  1.00 77.970          H  
ATOM   3727 1HD1 LEU B 239      91.051 -19.331  -3.008  1.00 77.970          H  
ATOM   3728 2HD1 LEU B 239      91.423 -21.032  -3.296  1.00 77.970          H  
ATOM   3729 3HD1 LEU B 239      92.474 -19.784  -3.938  1.00 77.970          H  
ATOM   3730 1HD2 LEU B 239      90.306 -17.887  -4.838  1.00 77.970          H  
ATOM   3731 2HD2 LEU B 239      91.721 -18.349  -5.813  1.00 77.970          H  
ATOM   3732 3HD2 LEU B 239      90.081 -18.542  -6.476  1.00 77.970          H  
ATOM   3733  N   PHE B 240      91.855 -23.684  -7.745  1.00 46.900          N  
ATOM   3734  CA  PHE B 240      91.560 -24.583  -8.865  1.00 46.930          C  
ATOM   3735  C   PHE B 240      91.436 -26.029  -8.390  1.00 46.320          C  
ATOM   3736  O   PHE B 240      90.627 -26.795  -8.919  1.00 45.930          O  
ATOM   3737  CB  PHE B 240      92.618 -24.487  -9.966  1.00 65.690          C  
ATOM   3738  CG  PHE B 240      92.521 -23.233 -10.786  1.00 65.690          C  
ATOM   3739  CD1 PHE B 240      93.492 -22.257 -10.716  1.00 65.690          C  
ATOM   3740  CD2 PHE B 240      91.438 -23.025 -11.618  1.00 65.690          C  
ATOM   3741  CE1 PHE B 240      93.384 -21.098 -11.453  1.00 65.690          C  
ATOM   3742  CE2 PHE B 240      91.322 -21.874 -12.356  1.00 65.690          C  
ATOM   3743  CZ  PHE B 240      92.296 -20.904 -12.274  1.00 65.690          C  
ATOM   3744  H   PHE B 240      92.773 -23.232  -7.670  1.00 56.280          H  
ATOM   3745  HA  PHE B 240      90.604 -24.297  -9.291  1.00 56.320          H  
ATOM   3746 1HB  PHE B 240      93.610 -24.520  -9.509  1.00 78.830          H  
ATOM   3747 2HB  PHE B 240      92.530 -25.342 -10.630  1.00 78.830          H  
ATOM   3748  HD1 PHE B 240      94.350 -22.409 -10.074  1.00 78.830          H  
ATOM   3749  HD2 PHE B 240      90.659 -23.791 -11.686  1.00 78.830          H  
ATOM   3750  HE1 PHE B 240      94.160 -20.336 -11.385  1.00 78.830          H  
ATOM   3751  HE2 PHE B 240      90.454 -21.733 -13.003  1.00 78.830          H  
ATOM   3752  HZ  PHE B 240      92.208 -19.988 -12.857  1.00 78.830          H  
ATOM   3753  N   THR B 241      92.235 -26.391  -7.384  1.00 46.250          N  
ATOM   3754  CA  THR B 241      92.231 -27.715  -6.769  1.00 45.710          C  
ATOM   3755  C   THR B 241      90.863 -27.983  -6.126  1.00 44.410          C  
ATOM   3756  O   THR B 241      90.328 -29.093  -6.208  1.00 43.760          O  
ATOM   3757  CB  THR B 241      93.367 -27.856  -5.728  1.00 64.210          C  
ATOM   3758  OG1 THR B 241      94.640 -27.688  -6.371  1.00 64.210          O  
ATOM   3759  CG2 THR B 241      93.324 -29.211  -5.095  1.00 64.210          C  
ATOM   3760  H   THR B 241      92.921 -25.716  -7.046  1.00 55.500          H  
ATOM   3761  HA  THR B 241      92.392 -28.459  -7.548  1.00 54.850          H  
ATOM   3762  HB  THR B 241      93.254 -27.099  -4.959  1.00 77.050          H  
ATOM   3763  HG1 THR B 241      94.743 -26.753  -6.639  1.00 77.050          H  
ATOM   3764 1HG2 THR B 241      94.128 -29.293  -4.369  1.00 77.050          H  
ATOM   3765 2HG2 THR B 241      92.384 -29.342  -4.607  1.00 77.050          H  
ATOM   3766 3HG2 THR B 241      93.444 -29.975  -5.862  1.00 77.050          H  
ATOM   3767  N   GLY B 242      90.314 -26.954  -5.469  1.00 44.090          N  
ATOM   3768  CA  GLY B 242      89.015 -27.046  -4.812  1.00 42.930          C  
ATOM   3769  C   GLY B 242      88.956 -26.381  -3.446  1.00 42.610          C  
ATOM   3770  O   GLY B 242      87.888 -26.304  -2.825  1.00 41.530          O  
ATOM   3771  H   GLY B 242      90.846 -26.085  -5.411  1.00 52.910          H  
ATOM   3772 1HA  GLY B 242      88.285 -26.561  -5.452  1.00 51.520          H  
ATOM   3773 2HA  GLY B 242      88.717 -28.086  -4.732  1.00 51.520          H  
ATOM   3774  N   VAL B 243      90.067 -25.829  -2.984  1.00 43.560          N  
ATOM   3775  CA  VAL B 243      90.071 -25.168  -1.703  1.00 43.410          C  
ATOM   3776  C   VAL B 243      89.615 -23.733  -1.937  1.00 42.670          C  
ATOM   3777  O   VAL B 243      90.407 -22.795  -1.982  1.00 42.730          O  
ATOM   3778  CB  VAL B 243      91.501 -25.230  -1.124  1.00 60.830          C  
ATOM   3779  CG1 VAL B 243      91.586 -24.596   0.252  1.00 60.830          C  
ATOM   3780  CG2 VAL B 243      91.952 -26.696  -1.052  1.00 60.830          C  
ATOM   3781  H   VAL B 243      90.929 -25.820  -3.519  1.00 52.270          H  
ATOM   3782  HA  VAL B 243      89.378 -25.672  -1.024  1.00 52.090          H  
ATOM   3783  HB  VAL B 243      92.139 -24.701  -1.768  1.00 73.000          H  
ATOM   3784 1HG1 VAL B 243      92.614 -24.652   0.610  1.00 73.000          H  
ATOM   3785 2HG1 VAL B 243      91.284 -23.556   0.211  1.00 73.000          H  
ATOM   3786 3HG1 VAL B 243      90.938 -25.130   0.932  1.00 73.000          H  
ATOM   3787 1HG2 VAL B 243      92.969 -26.749  -0.666  1.00 73.000          H  
ATOM   3788 2HG2 VAL B 243      91.278 -27.234  -0.383  1.00 73.000          H  
ATOM   3789 3HG2 VAL B 243      91.917 -27.153  -2.039  1.00 73.000          H  
ATOM   3790  N   VAL B 244      88.301 -23.563  -2.003  1.00 41.950          N  
ATOM   3791  CA  VAL B 244      87.698 -22.277  -2.361  1.00 41.220          C  
ATOM   3792  C   VAL B 244      86.819 -21.488  -1.359  1.00 40.010          C  
ATOM   3793  O   VAL B 244      86.305 -20.452  -1.771  1.00 39.430          O  
ATOM   3794  CB  VAL B 244      86.804 -22.466  -3.610  1.00 58.000          C  
ATOM   3795  CG1 VAL B 244      87.618 -22.903  -4.802  1.00 58.000          C  
ATOM   3796  CG2 VAL B 244      85.706 -23.485  -3.317  1.00 58.000          C  
ATOM   3797  H   VAL B 244      87.760 -24.428  -1.924  1.00 50.340          H  
ATOM   3798  HA  VAL B 244      88.522 -21.618  -2.644  1.00 49.460          H  
ATOM   3799  HB  VAL B 244      86.351 -21.529  -3.853  1.00 69.600          H  
ATOM   3800 1HG1 VAL B 244      86.970 -23.009  -5.667  1.00 69.600          H  
ATOM   3801 2HG1 VAL B 244      88.363 -22.162  -5.008  1.00 69.600          H  
ATOM   3802 3HG1 VAL B 244      88.100 -23.851  -4.603  1.00 69.600          H  
ATOM   3803 1HG2 VAL B 244      85.070 -23.589  -4.195  1.00 69.600          H  
ATOM   3804 2HG2 VAL B 244      86.141 -24.451  -3.082  1.00 69.600          H  
ATOM   3805 3HG2 VAL B 244      85.097 -23.149  -2.479  1.00 69.600          H  
ATOM   3806  N   PRO B 245      86.654 -21.851  -0.055  1.00 39.590          N  
ATOM   3807  CA  PRO B 245      85.704 -21.191   0.851  1.00 38.410          C  
ATOM   3808  C   PRO B 245      85.964 -19.697   1.060  1.00 38.380          C  
ATOM   3809  O   PRO B 245      85.028 -18.929   1.311  1.00 37.350          O  
ATOM   3810  CB  PRO B 245      85.902 -21.959   2.167  1.00 57.610          C  
ATOM   3811  CG  PRO B 245      87.299 -22.549   2.078  1.00 57.610          C  
ATOM   3812  CD  PRO B 245      87.528 -22.846   0.606  1.00 57.610          C  
ATOM   3813  HA  PRO B 245      84.688 -21.349   0.466  1.00 46.090          H  
ATOM   3814 1HB  PRO B 245      85.789 -21.271   3.022  1.00 69.140          H  
ATOM   3815 2HB  PRO B 245      85.116 -22.717   2.280  1.00 69.140          H  
ATOM   3816 1HG  PRO B 245      88.040 -21.845   2.485  1.00 69.140          H  
ATOM   3817 2HG  PRO B 245      87.378 -23.465   2.700  1.00 69.140          H  
ATOM   3818 1HD  PRO B 245      88.588 -22.657   0.401  1.00 69.140          H  
ATOM   3819 2HD  PRO B 245      87.227 -23.886   0.383  1.00 69.140          H  
ATOM   3820  N   ILE B 246      87.206 -19.262   0.846  1.00 39.490          N  
ATOM   3821  CA  ILE B 246      87.553 -17.859   0.983  1.00 39.640          C  
ATOM   3822  C   ILE B 246      86.742 -16.977   0.041  1.00 39.580          C  
ATOM   3823  O   ILE B 246      86.479 -15.815   0.348  1.00 39.210          O  
ATOM   3824  CB  ILE B 246      89.072 -17.654   0.762  1.00 55.440          C  
ATOM   3825  CG1 ILE B 246      89.516 -16.215   1.194  1.00 55.440          C  
ATOM   3826  CG2 ILE B 246      89.464 -17.905  -0.735  1.00 55.440          C  
ATOM   3827  CD1 ILE B 246      89.357 -15.865   2.685  1.00 55.440          C  
ATOM   3828  H   ILE B 246      87.953 -19.912   0.652  1.00 47.390          H  
ATOM   3829  HA  ILE B 246      87.311 -17.571   2.001  1.00 47.570          H  
ATOM   3830  HB  ILE B 246      89.608 -18.364   1.387  1.00 66.520          H  
ATOM   3831 1HG1 ILE B 246      90.567 -16.102   0.939  1.00 66.520          H  
ATOM   3832 2HG1 ILE B 246      88.952 -15.502   0.624  1.00 66.520          H  
ATOM   3833 1HG2 ILE B 246      90.540 -17.788  -0.847  1.00 66.520          H  
ATOM   3834 2HG2 ILE B 246      89.182 -18.917  -1.030  1.00 66.520          H  
ATOM   3835 3HG2 ILE B 246      88.968 -17.190  -1.385  1.00 66.520          H  
ATOM   3836 1HD1 ILE B 246      89.711 -14.847   2.853  1.00 66.520          H  
ATOM   3837 2HD1 ILE B 246      88.317 -15.917   2.992  1.00 66.520          H  
ATOM   3838 3HD1 ILE B 246      89.944 -16.553   3.290  1.00 66.520          H  
ATOM   3839  N   LEU B 247      86.341 -17.526  -1.100  1.00 39.940          N  
ATOM   3840  CA  LEU B 247      85.596 -16.782  -2.079  1.00 39.910          C  
ATOM   3841  C   LEU B 247      84.149 -16.568  -1.670  1.00 38.930          C  
ATOM   3842  O   LEU B 247      83.479 -15.675  -2.193  1.00 38.530          O  
ATOM   3843  CB  LEU B 247      85.656 -17.527  -3.387  1.00 55.890          C  
ATOM   3844  CG  LEU B 247      87.000 -17.640  -4.091  1.00 55.890          C  
ATOM   3845  CD1 LEU B 247      86.831 -18.608  -5.221  1.00 55.890          C  
ATOM   3846  CD2 LEU B 247      87.428 -16.274  -4.638  1.00 55.890          C  
ATOM   3847  H   LEU B 247      86.540 -18.513  -1.296  1.00 47.930          H  
ATOM   3848  HA  LEU B 247      86.058 -15.805  -2.182  1.00 47.890          H  
ATOM   3849 1HB  LEU B 247      85.330 -18.538  -3.194  1.00 67.060          H  
ATOM   3850 2HB  LEU B 247      84.973 -17.054  -4.050  1.00 67.060          H  
ATOM   3851  HG  LEU B 247      87.755 -18.025  -3.411  1.00 67.060          H  
ATOM   3852 1HD1 LEU B 247      87.757 -18.720  -5.760  1.00 67.060          H  
ATOM   3853 2HD1 LEU B 247      86.526 -19.562  -4.832  1.00 67.060          H  
ATOM   3854 3HD1 LEU B 247      86.073 -18.236  -5.886  1.00 67.060          H  
ATOM   3855 1HD2 LEU B 247      88.374 -16.380  -5.164  1.00 67.060          H  
ATOM   3856 2HD2 LEU B 247      86.668 -15.911  -5.334  1.00 67.060          H  
ATOM   3857 3HD2 LEU B 247      87.553 -15.561  -3.830  1.00 67.060          H  
ATOM   3858  N   VAL B 248      83.658 -17.358  -0.722  1.00 38.520          N  
ATOM   3859  CA  VAL B 248      82.315 -17.151  -0.232  1.00 37.640          C  
ATOM   3860  C   VAL B 248      82.449 -16.027   0.790  1.00 37.140          C  
ATOM   3861  O   VAL B 248      81.709 -15.049   0.751  1.00 36.650          O  
ATOM   3862  CB  VAL B 248      81.707 -18.447   0.344  1.00 53.050          C  
ATOM   3863  CG1 VAL B 248      80.340 -18.183   0.996  1.00 53.050          C  
ATOM   3864  CG2 VAL B 248      81.532 -19.435  -0.814  1.00 53.050          C  
ATOM   3865  H   VAL B 248      84.240 -18.068  -0.278  1.00 46.220          H  
ATOM   3866  HA  VAL B 248      81.676 -16.815  -1.052  1.00 45.170          H  
ATOM   3867  HB  VAL B 248      82.374 -18.856   1.104  1.00 63.660          H  
ATOM   3868 1HG1 VAL B 248      79.929 -19.112   1.380  1.00 63.660          H  
ATOM   3869 2HG1 VAL B 248      80.451 -17.476   1.811  1.00 63.660          H  
ATOM   3870 3HG1 VAL B 248      79.655 -17.772   0.246  1.00 63.660          H  
ATOM   3871 1HG2 VAL B 248      81.112 -20.346  -0.482  1.00 63.660          H  
ATOM   3872 2HG2 VAL B 248      80.853 -18.991  -1.557  1.00 63.660          H  
ATOM   3873 3HG2 VAL B 248      82.500 -19.631  -1.273  1.00 63.660          H  
ATOM   3874  N   GLU B 249      83.442 -16.157   1.679  1.00 37.320          N  
ATOM   3875  CA  GLU B 249      83.702 -15.165   2.727  1.00 36.930          C  
ATOM   3876  C   GLU B 249      83.920 -13.756   2.182  1.00 37.140          C  
ATOM   3877  O   GLU B 249      83.457 -12.775   2.767  1.00 36.540          O  
ATOM   3878  CB  GLU B 249      84.936 -15.555   3.547  1.00 51.860          C  
ATOM   3879  CG  GLU B 249      85.298 -14.564   4.671  1.00 51.860          C  
ATOM   3880  CD  GLU B 249      86.443 -15.030   5.516  1.00 51.860          C  
ATOM   3881  OE1 GLU B 249      86.482 -16.200   5.830  1.00 51.860          O  
ATOM   3882  OE2 GLU B 249      87.278 -14.219   5.874  1.00 51.860          O  
ATOM   3883  H   GLU B 249      84.019 -17.000   1.632  1.00 44.780          H  
ATOM   3884  HA  GLU B 249      82.837 -15.143   3.392  1.00 44.320          H  
ATOM   3885 1HB  GLU B 249      84.784 -16.542   3.983  1.00 62.230          H  
ATOM   3886 2HB  GLU B 249      85.796 -15.622   2.884  1.00 62.230          H  
ATOM   3887 1HG  GLU B 249      85.574 -13.608   4.224  1.00 62.230          H  
ATOM   3888 2HG  GLU B 249      84.420 -14.402   5.297  1.00 62.230          H  
ATOM   3889  N   LEU B 250      84.631 -13.657   1.064  1.00 37.990          N  
ATOM   3890  CA  LEU B 250      84.951 -12.377   0.456  1.00 38.280          C  
ATOM   3891  C   LEU B 250      84.018 -11.967  -0.683  1.00 37.930          C  
ATOM   3892  O   LEU B 250      84.348 -11.050  -1.439  1.00 37.710          O  
ATOM   3893  CB  LEU B 250      86.384 -12.406  -0.088  1.00 53.480          C  
ATOM   3894  CG  LEU B 250      87.527 -12.686   0.934  1.00 53.480          C  
ATOM   3895  CD1 LEU B 250      88.842 -12.718   0.169  1.00 53.480          C  
ATOM   3896  CD2 LEU B 250      87.555 -11.637   2.047  1.00 53.480          C  
ATOM   3897  H   LEU B 250      85.021 -14.509   0.653  1.00 45.590          H  
ATOM   3898  HA  LEU B 250      84.867 -11.610   1.221  1.00 45.940          H  
ATOM   3899 1HB  LEU B 250      86.432 -13.190  -0.846  1.00 64.170          H  
ATOM   3900 2HB  LEU B 250      86.592 -11.451  -0.568  1.00 64.170          H  
ATOM   3901  HG  LEU B 250      87.374 -13.667   1.385  1.00 64.170          H  
ATOM   3902 1HD1 LEU B 250      89.659 -12.942   0.855  1.00 64.170          H  
ATOM   3903 2HD1 LEU B 250      88.790 -13.487  -0.601  1.00 64.170          H  
ATOM   3904 3HD1 LEU B 250      89.013 -11.750  -0.295  1.00 64.170          H  
ATOM   3905 1HD2 LEU B 250      88.367 -11.871   2.735  1.00 64.170          H  
ATOM   3906 2HD2 LEU B 250      87.714 -10.648   1.617  1.00 64.170          H  
ATOM   3907 3HD2 LEU B 250      86.618 -11.648   2.597  1.00 64.170          H  
ATOM   3908  N   ASP B 251      82.885 -12.655  -0.865  1.00 37.470          N  
ATOM   3909  CA  ASP B 251      81.956 -12.304  -1.942  1.00 37.290          C  
ATOM   3910  C   ASP B 251      82.651 -12.226  -3.313  1.00 38.040          C  
ATOM   3911  O   ASP B 251      82.438 -11.255  -4.059  1.00 37.920          O  
ATOM   3912  CB  ASP B 251      81.283 -10.947  -1.640  1.00 52.280          C  
ATOM   3913  CG  ASP B 251      80.424 -10.925  -0.347  1.00 52.280          C  
ATOM   3914  OD1 ASP B 251      79.670 -11.848  -0.144  1.00 52.280          O  
ATOM   3915  OD2 ASP B 251      80.525  -9.970   0.433  1.00 52.280          O  
ATOM   3916  H   ASP B 251      82.622 -13.414  -0.227  1.00 44.960          H  
ATOM   3917  HA  ASP B 251      81.190 -13.080  -1.992  1.00 44.750          H  
ATOM   3918 1HB  ASP B 251      82.037 -10.207  -1.563  1.00 62.730          H  
ATOM   3919 2HB  ASP B 251      80.646 -10.665  -2.478  1.00 62.730          H  
ATOM   3920  N   GLY B 252      83.488 -13.225  -3.641  1.00 38.790          N  
ATOM   3921  CA  GLY B 252      84.216 -13.232  -4.904  1.00 39.580          C  
ATOM   3922  C   GLY B 252      83.238 -13.573  -6.002  1.00 39.690          C  
ATOM   3923  O   GLY B 252      82.091 -13.879  -5.702  1.00 39.220          O  
ATOM   3924  H   GLY B 252      83.592 -14.015  -3.000  1.00 46.550          H  
ATOM   3925 1HA  GLY B 252      84.669 -12.257  -5.081  1.00 47.500          H  
ATOM   3926 2HA  GLY B 252      85.013 -13.975  -4.867  1.00 47.500          H  
ATOM   3927  N   ASP B 253      83.663 -13.517  -7.262  1.00 40.300          N  
ATOM   3928  CA  ASP B 253      82.747 -13.779  -8.361  1.00 40.440          C  
ATOM   3929  C   ASP B 253      82.579 -15.258  -8.682  1.00 40.660          C  
ATOM   3930  O   ASP B 253      81.448 -15.777  -8.679  1.00 40.300          O  
ATOM   3931  CB  ASP B 253      83.214 -12.996  -9.588  1.00 56.560          C  
ATOM   3932  CG  ASP B 253      84.676 -13.263  -9.899  1.00 56.560          C  
ATOM   3933  OD1 ASP B 253      85.346 -13.807  -9.019  1.00 56.560          O  
ATOM   3934  OD2 ASP B 253      85.121 -12.946 -10.967  1.00 56.560          O  
ATOM   3935  H   ASP B 253      84.639 -13.307  -7.490  1.00 48.360          H  
ATOM   3936  HA  ASP B 253      81.768 -13.392  -8.077  1.00 48.530          H  
ATOM   3937 1HB  ASP B 253      82.613 -13.282 -10.450  1.00 67.870          H  
ATOM   3938 2HB  ASP B 253      83.071 -11.929  -9.420  1.00 67.870          H  
ATOM   3939  N   VAL B 254      83.697 -15.934  -8.981  1.00 41.260          N  
ATOM   3940  CA  VAL B 254      83.645 -17.354  -9.322  1.00 41.520          C  
ATOM   3941  C   VAL B 254      84.686 -18.238  -8.634  1.00 42.800          C  
ATOM   3942  O   VAL B 254      85.768 -17.789  -8.261  1.00 43.350          O  
ATOM   3943  CB  VAL B 254      83.773 -17.577 -10.853  1.00 58.020          C  
ATOM   3944  CG1 VAL B 254      82.612 -16.915 -11.593  1.00 58.020          C  
ATOM   3945  CG2 VAL B 254      85.106 -17.023 -11.346  1.00 58.020          C  
ATOM   3946  H   VAL B 254      84.581 -15.418  -8.935  1.00 49.510          H  
ATOM   3947  HA  VAL B 254      82.669 -17.703  -9.030  1.00 49.820          H  
ATOM   3948  HB  VAL B 254      83.723 -18.651 -11.058  1.00 69.630          H  
ATOM   3949 1HG1 VAL B 254      82.705 -17.103 -12.660  1.00 69.630          H  
ATOM   3950 2HG1 VAL B 254      81.673 -17.332 -11.231  1.00 69.630          H  
ATOM   3951 3HG1 VAL B 254      82.625 -15.843 -11.419  1.00 69.630          H  
ATOM   3952 1HG2 VAL B 254      85.199 -17.193 -12.415  1.00 69.630          H  
ATOM   3953 2HG2 VAL B 254      85.153 -15.951 -11.147  1.00 69.630          H  
ATOM   3954 3HG2 VAL B 254      85.930 -17.518 -10.833  1.00 69.630          H  
ATOM   3955  N   ASN B 255      84.382 -19.532  -8.601  1.00 43.300          N  
ATOM   3956  CA  ASN B 255      85.288 -20.580  -8.145  1.00 44.550          C  
ATOM   3957  C   ASN B 255      86.154 -20.994  -9.299  1.00 45.160          C  
ATOM   3958  O   ASN B 255      85.698 -20.960 -10.443  1.00 45.260          O  
ATOM   3959  CB  ASN B 255      84.569 -21.834  -7.659  1.00 61.870          C  
ATOM   3960  CG  ASN B 255      83.901 -21.726  -6.369  1.00 61.870          C  
ATOM   3961  OD1 ASN B 255      84.423 -21.106  -5.448  1.00 61.870          O  
ATOM   3962  ND2 ASN B 255      82.739 -22.330  -6.273  1.00 61.870          N  
ATOM   3963  H   ASN B 255      83.447 -19.769  -8.923  1.00 51.960          H  
ATOM   3964  HA  ASN B 255      85.932 -20.191  -7.361  1.00 53.460          H  
ATOM   3965 1HB  ASN B 255      83.817 -22.115  -8.400  1.00 74.240          H  
ATOM   3966 2HB  ASN B 255      85.281 -22.652  -7.602  1.00 74.240          H  
ATOM   3967 1HD2 ASN B 255      82.192 -22.314  -5.403  1.00 74.240          H  
ATOM   3968 2HD2 ASN B 255      82.366 -22.812  -7.058  1.00 74.240          H  
ATOM   3969  N   GLY B 256      87.322 -21.574  -8.990  1.00 45.590          N  
ATOM   3970  CA  GLY B 256      88.279 -22.132  -9.970  1.00 46.280          C  
ATOM   3971  C   GLY B 256      87.663 -23.239 -10.843  1.00 45.580          C  
ATOM   3972  O   GLY B 256      88.186 -23.605 -11.894  1.00 45.950          O  
ATOM   3973  H   GLY B 256      87.590 -21.581  -8.014  1.00 54.710          H  
ATOM   3974 1HA  GLY B 256      88.654 -21.329 -10.605  1.00 55.540          H  
ATOM   3975 2HA  GLY B 256      89.137 -22.528  -9.431  1.00 55.540          H  
ATOM   3976  N   HIS B 257      86.503 -23.716 -10.410  1.00 44.560          N  
ATOM   3977  CA  HIS B 257      85.694 -24.736 -11.053  1.00 43.790          C  
ATOM   3978  C   HIS B 257      84.729 -24.123 -12.088  1.00 42.630          C  
ATOM   3979  O   HIS B 257      84.017 -24.851 -12.777  1.00 41.950          O  
ATOM   3980  CB  HIS B 257      84.846 -25.434  -9.983  1.00 61.610          C  
ATOM   3981  CG  HIS B 257      85.563 -26.234  -8.980  1.00 61.610          C  
ATOM   3982  ND1 HIS B 257      86.093 -27.466  -9.270  1.00 61.610          N  
ATOM   3983  CD2 HIS B 257      85.821 -26.003  -7.669  1.00 61.610          C  
ATOM   3984  CE1 HIS B 257      86.653 -27.960  -8.178  1.00 61.610          C  
ATOM   3985  NE2 HIS B 257      86.487 -27.087  -7.199  1.00 61.610          N  
ATOM   3986  H   HIS B 257      86.180 -23.339  -9.535  1.00 53.470          H  
ATOM   3987  HA  HIS B 257      86.331 -25.465 -11.554  1.00 52.550          H  
ATOM   3988 1HB  HIS B 257      84.283 -24.685  -9.438  1.00 73.940          H  
ATOM   3989 2HB  HIS B 257      84.140 -26.100 -10.467  1.00 73.940          H  
ATOM   3990  HD1 HIS B 257      85.657 -28.064  -9.992  1.00 73.940          H  
ATOM   3991  HD2 HIS B 257      85.590 -25.175  -6.996  1.00 73.940          H  
ATOM   3992  HE1 HIS B 257      87.131 -28.940  -8.194  1.00 73.940          H  
ATOM   3993  N   LYS B 258      84.788 -22.792 -12.243  1.00 42.460          N  
ATOM   3994  CA  LYS B 258      83.951 -21.961 -13.119  1.00 41.450          C  
ATOM   3995  C   LYS B 258      82.494 -21.883 -12.663  1.00 40.070          C  
ATOM   3996  O   LYS B 258      81.570 -21.997 -13.470  1.00 39.620          O  
ATOM   3997  CB  LYS B 258      84.008 -22.459 -14.569  1.00 58.430          C  
ATOM   3998  CG  LYS B 258      85.413 -22.489 -15.164  1.00 58.430          C  
ATOM   3999  CD  LYS B 258      85.389 -22.923 -16.620  1.00 58.430          C  
ATOM   4000  CE  LYS B 258      86.796 -23.001 -17.202  1.00 58.430          C  
ATOM   4001  NZ  LYS B 258      86.789 -23.462 -18.621  1.00 58.430          N  
ATOM   4002  H   LYS B 258      85.441 -22.288 -11.651  1.00 50.950          H  
ATOM   4003  HA  LYS B 258      84.352 -20.946 -13.089  1.00 49.740          H  
ATOM   4004 1HB  LYS B 258      83.563 -23.444 -14.658  1.00 70.120          H  
ATOM   4005 2HB  LYS B 258      83.416 -21.789 -15.192  1.00 70.120          H  
ATOM   4006 1HG  LYS B 258      85.855 -21.497 -15.089  1.00 70.120          H  
ATOM   4007 2HG  LYS B 258      86.031 -23.184 -14.594  1.00 70.120          H  
ATOM   4008 1HD  LYS B 258      84.918 -23.905 -16.692  1.00 70.120          H  
ATOM   4009 2HD  LYS B 258      84.800 -22.214 -17.199  1.00 70.120          H  
ATOM   4010 1HE  LYS B 258      87.256 -22.015 -17.154  1.00 70.120          H  
ATOM   4011 2HE  LYS B 258      87.388 -23.697 -16.607  1.00 70.120          H  
ATOM   4012 1HZ  LYS B 258      87.738 -23.500 -18.968  1.00 70.120          H  
ATOM   4013 2HZ  LYS B 258      86.374 -24.383 -18.677  1.00 70.120          H  
ATOM   4014 3HZ  LYS B 258      86.252 -22.818 -19.185  1.00 70.120          H  
ATOM   4015  N   PHE B 259      82.305 -21.665 -11.362  1.00 39.440          N  
ATOM   4016  CA  PHE B 259      80.954 -21.536 -10.779  1.00 38.120          C  
ATOM   4017  C   PHE B 259      80.729 -20.254 -10.009  1.00 37.380          C  
ATOM   4018  O   PHE B 259      81.641 -19.716  -9.381  1.00 37.920          O  
ATOM   4019  CB  PHE B 259      80.582 -22.717  -9.884  1.00 53.900          C  
ATOM   4020  CG  PHE B 259      80.396 -23.989 -10.621  1.00 53.900          C  
ATOM   4021  CD1 PHE B 259      81.437 -24.808 -10.840  1.00 53.900          C  
ATOM   4022  CD2 PHE B 259      79.153 -24.360 -11.091  1.00 53.900          C  
ATOM   4023  CE1 PHE B 259      81.296 -25.989 -11.513  1.00 53.900          C  
ATOM   4024  CE2 PHE B 259      78.994 -25.534 -11.769  1.00 53.900          C  
ATOM   4025  CZ  PHE B 259      80.077 -26.355 -11.981  1.00 53.900          C  
ATOM   4026  H   PHE B 259      83.158 -21.549 -10.812  1.00 47.330          H  
ATOM   4027  HA  PHE B 259      80.243 -21.539 -11.607  1.00 45.740          H  
ATOM   4028 1HB  PHE B 259      81.357 -22.865  -9.140  1.00 64.680          H  
ATOM   4029 2HB  PHE B 259      79.657 -22.496  -9.348  1.00 64.680          H  
ATOM   4030  HD1 PHE B 259      82.382 -24.505 -10.481  1.00 64.680          H  
ATOM   4031  HD2 PHE B 259      78.293 -23.713 -10.922  1.00 64.680          H  
ATOM   4032  HE1 PHE B 259      82.169 -26.631 -11.681  1.00 64.680          H  
ATOM   4033  HE2 PHE B 259      78.013 -25.821 -12.138  1.00 64.680          H  
ATOM   4034  HZ  PHE B 259      79.959 -27.297 -12.515  1.00 64.680          H  
ATOM   4035  N   SER B 260      79.467 -19.815  -9.964  1.00 36.160          N  
ATOM   4036  CA  SER B 260      79.049 -18.566  -9.314  1.00 35.360          C  
ATOM   4037  C   SER B 260      79.067 -18.591  -7.781  1.00 34.710          C  
ATOM   4038  O   SER B 260      78.022 -18.480  -7.114  1.00 34.100          O  
ATOM   4039  CB  SER B 260      77.641 -18.219  -9.772  1.00 49.820          C  
ATOM   4040  OG  SER B 260      77.588 -18.013 -11.162  1.00 49.820          O  
ATOM   4041  H   SER B 260      78.759 -20.327 -10.473  1.00 43.390          H  
ATOM   4042  HA  SER B 260      79.728 -17.775  -9.641  1.00 42.430          H  
ATOM   4043 1HB  SER B 260      76.959 -19.022  -9.494  1.00 59.790          H  
ATOM   4044 2HB  SER B 260      77.309 -17.317  -9.259  1.00 59.790          H  
ATOM   4045  HG  SER B 260      76.676 -17.771 -11.360  1.00 59.790          H  
ATOM   4046  N   VAL B 261      80.291 -18.621  -7.256  1.00 34.850          N  
ATOM   4047  CA  VAL B 261      80.617 -18.691  -5.835  1.00 34.390          C  
ATOM   4048  C   VAL B 261      80.019 -17.543  -5.054  1.00 33.480          C  
ATOM   4049  O   VAL B 261      79.856 -17.658  -3.850  1.00 33.510          O  
ATOM   4050  CB  VAL B 261      82.133 -18.706  -5.622  1.00 48.330          C  
ATOM   4051  CG1 VAL B 261      82.742 -17.375  -5.867  1.00 48.330          C  
ATOM   4052  CG2 VAL B 261      82.458 -19.170  -4.240  1.00 48.330          C  
ATOM   4053  H   VAL B 261      81.031 -18.735  -7.947  1.00 41.820          H  
ATOM   4054  HA  VAL B 261      80.225 -19.629  -5.452  1.00 41.270          H  
ATOM   4055  HB  VAL B 261      82.540 -19.371  -6.353  1.00 58.000          H  
ATOM   4056 1HG1 VAL B 261      83.804 -17.449  -5.790  1.00 58.000          H  
ATOM   4057 2HG1 VAL B 261      82.488 -17.085  -6.821  1.00 58.000          H  
ATOM   4058 3HG1 VAL B 261      82.386 -16.634  -5.156  1.00 58.000          H  
ATOM   4059 1HG2 VAL B 261      83.509 -19.222  -4.128  1.00 58.000          H  
ATOM   4060 2HG2 VAL B 261      82.065 -18.482  -3.511  1.00 58.000          H  
ATOM   4061 3HG2 VAL B 261      82.031 -20.162  -4.074  1.00 58.000          H  
ATOM   4062  N   ARG B 262      79.760 -16.409  -5.706  1.00 32.710          N  
ATOM   4063  CA  ARG B 262      79.153 -15.303  -4.994  1.00 31.760          C  
ATOM   4064  C   ARG B 262      77.783 -15.686  -4.428  1.00 30.530          C  
ATOM   4065  O   ARG B 262      77.386 -15.180  -3.378  1.00 30.370          O  
ATOM   4066  CB  ARG B 262      78.996 -14.081  -5.873  1.00 44.840          C  
ATOM   4067  CG  ARG B 262      78.511 -12.854  -5.126  1.00 44.840          C  
ATOM   4068  CD  ARG B 262      78.694 -11.639  -5.902  1.00 44.840          C  
ATOM   4069  NE  ARG B 262      80.112 -11.210  -5.921  1.00 44.840          N  
ATOM   4070  CZ  ARG B 262      80.709 -10.475  -6.872  1.00 44.840          C  
ATOM   4071  NH1 ARG B 262      80.057 -10.068  -7.948  1.00 44.840          N  
ATOM   4072  NH2 ARG B 262      81.978 -10.164  -6.686  1.00 44.840          N  
ATOM   4073  H   ARG B 262      80.028 -16.302  -6.691  1.00 39.250          H  
ATOM   4074  HA  ARG B 262      79.814 -15.035  -4.168  1.00 38.110          H  
ATOM   4075 1HB  ARG B 262      79.892 -13.852  -6.406  1.00 53.810          H  
ATOM   4076 2HB  ARG B 262      78.241 -14.298  -6.625  1.00 53.810          H  
ATOM   4077 1HG  ARG B 262      77.451 -12.951  -4.894  1.00 53.810          H  
ATOM   4078 2HG  ARG B 262      79.079 -12.750  -4.199  1.00 53.810          H  
ATOM   4079 1HD  ARG B 262      78.366 -11.817  -6.921  1.00 53.810          H  
ATOM   4080 2HD  ARG B 262      78.103 -10.859  -5.461  1.00 53.810          H  
ATOM   4081  HE  ARG B 262      80.716 -11.445  -5.112  1.00 53.810          H  
ATOM   4082 1HH1 ARG B 262      79.083 -10.309  -8.076  1.00 53.810          H  
ATOM   4083 2HH1 ARG B 262      80.528  -9.510  -8.643  1.00 53.810          H  
ATOM   4084 1HH2 ARG B 262      82.432 -10.493  -5.809  1.00 53.810          H  
ATOM   4085 2HH2 ARG B 262      82.482  -9.605  -7.355  1.00 53.810          H  
ATOM   4086  N   GLY B 263      77.011 -16.511  -5.158  1.00 29.650          N  
ATOM   4087  CA  GLY B 263      75.682 -16.893  -4.684  1.00 28.430          C  
ATOM   4088  C   GLY B 263      75.753 -18.143  -3.807  1.00 28.140          C  
ATOM   4089  O   GLY B 263      74.914 -18.366  -2.927  1.00 28.000          O  
ATOM   4090  H   GLY B 263      77.363 -16.931  -6.019  1.00 35.580          H  
ATOM   4091 1HA  GLY B 263      75.245 -16.070  -4.119  1.00 34.120          H  
ATOM   4092 2HA  GLY B 263      75.035 -17.081  -5.538  1.00 34.120          H  
ATOM   4093  N   GLU B 264      76.744 -18.982  -4.077  1.00 28.080          N  
ATOM   4094  CA  GLU B 264      76.934 -20.219  -3.332  1.00 27.850          C  
ATOM   4095  C   GLU B 264      77.153 -19.903  -1.844  1.00 28.030          C  
ATOM   4096  O   GLU B 264      77.990 -19.077  -1.497  1.00 28.540          O  
ATOM   4097  CB  GLU B 264      78.136 -20.963  -3.922  1.00 39.080          C  
ATOM   4098  CG  GLU B 264      78.419 -22.348  -3.401  1.00 39.080          C  
ATOM   4099  CD  GLU B 264      79.613 -22.979  -4.114  1.00 39.080          C  
ATOM   4100  OE1 GLU B 264      80.662 -22.391  -4.056  1.00 39.080          O  
ATOM   4101  OE2 GLU B 264      79.466 -24.038  -4.699  1.00 39.080          O  
ATOM   4102  H   GLU B 264      77.362 -18.756  -4.858  1.00 33.700          H  
ATOM   4103  HA  GLU B 264      76.040 -20.834  -3.436  1.00 33.420          H  
ATOM   4104 1HB  GLU B 264      78.038 -21.016  -5.007  1.00 46.900          H  
ATOM   4105 2HB  GLU B 264      79.025 -20.380  -3.703  1.00 46.900          H  
ATOM   4106 1HG  GLU B 264      78.649 -22.275  -2.350  1.00 46.900          H  
ATOM   4107 2HG  GLU B 264      77.539 -22.969  -3.519  1.00 46.900          H  
ATOM   4108  N   GLY B 265      76.420 -20.565  -0.950  1.00 27.690          N  
ATOM   4109  CA  GLY B 265      76.617 -20.308   0.481  1.00 27.880          C  
ATOM   4110  C   GLY B 265      77.466 -21.376   1.151  1.00 27.780          C  
ATOM   4111  O   GLY B 265      77.811 -21.263   2.327  1.00 27.590          O  
ATOM   4112  H   GLY B 265      75.712 -21.215  -1.265  1.00 33.230          H  
ATOM   4113 1HA  GLY B 265      77.086 -19.333   0.614  1.00 33.460          H  
ATOM   4114 2HA  GLY B 265      75.645 -20.259   0.973  1.00 33.460          H  
ATOM   4115  N   GLU B 266      77.882 -22.364   0.375  1.00 27.940          N  
ATOM   4116  CA  GLU B 266      78.601 -23.525   0.889  1.00 27.850          C  
ATOM   4117  C   GLU B 266      79.832 -23.217   1.707  1.00 28.140          C  
ATOM   4118  O   GLU B 266      80.092 -23.850   2.732  1.00 28.880          O  
ATOM   4119  CB  GLU B 266      79.040 -24.408  -0.265  1.00 39.030          C  
ATOM   4120  CG  GLU B 266      79.639 -25.735   0.161  1.00 39.030          C  
ATOM   4121  CD  GLU B 266      81.134 -25.689   0.495  1.00 39.030          C  
ATOM   4122  OE1 GLU B 266      81.882 -24.927  -0.094  1.00 39.030          O  
ATOM   4123  OE2 GLU B 266      81.552 -26.415   1.367  1.00 39.030          O  
ATOM   4124  H   GLU B 266      77.617 -22.325  -0.600  1.00 33.530          H  
ATOM   4125  HA  GLU B 266      77.916 -24.090   1.501  1.00 33.420          H  
ATOM   4126 1HB  GLU B 266      78.188 -24.593  -0.892  1.00 46.830          H  
ATOM   4127 2HB  GLU B 266      79.780 -23.879  -0.867  1.00 46.830          H  
ATOM   4128 1HG  GLU B 266      79.097 -26.080   1.044  1.00 46.830          H  
ATOM   4129 2HG  GLU B 266      79.484 -26.458  -0.629  1.00 46.830          H  
ATOM   4130  N   GLY B 267      80.584 -22.229   1.283  1.00 27.600          N  
ATOM   4131  CA  GLY B 267      81.833 -21.919   1.931  1.00 27.830          C  
ATOM   4132  C   GLY B 267      81.679 -21.170   3.233  1.00 27.980          C  
ATOM   4133  O   GLY B 267      82.686 -20.931   3.904  1.00 28.480          O  
ATOM   4134  H   GLY B 267      80.307 -21.737   0.450  1.00 33.120          H  
ATOM   4135 1HA  GLY B 267      82.367 -22.850   2.114  1.00 33.400          H  
ATOM   4136 2HA  GLY B 267      82.452 -21.338   1.255  1.00 33.400          H  
ATOM   4137  N   ASP B 268      80.456 -20.767   3.598  1.00 27.600          N  
ATOM   4138  CA  ASP B 268      80.343 -20.048   4.844  1.00 28.110          C  
ATOM   4139  C   ASP B 268      78.936 -20.120   5.476  1.00 28.410          C  
ATOM   4140  O   ASP B 268      78.000 -19.399   5.101  1.00 28.230          O  
ATOM   4141  CB  ASP B 268      80.797 -18.593   4.667  1.00 39.150          C  
ATOM   4142  CG  ASP B 268      80.907 -17.946   5.983  1.00 39.150          C  
ATOM   4143  OD1 ASP B 268      80.376 -18.536   6.906  1.00 39.150          O  
ATOM   4144  OD2 ASP B 268      81.616 -16.965   6.150  1.00 39.150          O  
ATOM   4145  H   ASP B 268      79.628 -20.986   3.034  1.00 33.120          H  
ATOM   4146  HA  ASP B 268      81.032 -20.511   5.549  1.00 33.730          H  
ATOM   4147 1HB  ASP B 268      81.755 -18.542   4.143  1.00 46.980          H  
ATOM   4148 2HB  ASP B 268      80.059 -18.048   4.080  1.00 46.980          H  
ATOM   4149  N   ALA B 269      78.822 -20.976   6.493  1.00 28.950          N  
ATOM   4150  CA  ALA B 269      77.601 -21.281   7.241  1.00 29.350          C  
ATOM   4151  C   ALA B 269      77.124 -20.084   8.051  1.00 29.590          C  
ATOM   4152  O   ALA B 269      75.978 -20.061   8.513  1.00 28.970          O  
ATOM   4153  CB  ALA B 269      77.841 -22.450   8.178  1.00 40.930          C  
ATOM   4154  H   ALA B 269      79.661 -21.484   6.726  1.00 34.740          H  
ATOM   4155  HA  ALA B 269      76.818 -21.536   6.531  1.00 35.220          H  
ATOM   4156 1HB  ALA B 269      76.929 -22.672   8.716  1.00 49.120          H  
ATOM   4157 2HB  ALA B 269      78.156 -23.326   7.607  1.00 49.120          H  
ATOM   4158 3HB  ALA B 269      78.608 -22.181   8.876  1.00 49.120          H  
ATOM   4159  N   THR B 270      78.004 -19.090   8.210  1.00 30.560          N  
ATOM   4160  CA  THR B 270      77.809 -17.874   8.991  1.00 31.030          C  
ATOM   4161  C   THR B 270      76.624 -17.106   8.438  1.00 30.990          C  
ATOM   4162  O   THR B 270      75.987 -16.324   9.152  1.00 31.280          O  
ATOM   4163  CB  THR B 270      79.062 -16.963   8.965  1.00 43.250          C  
ATOM   4164  OG1 THR B 270      80.196 -17.693   9.372  1.00 43.250          O  
ATOM   4165  CG2 THR B 270      78.899 -15.886   9.924  1.00 43.250          C  
ATOM   4166  H   THR B 270      78.907 -19.165   7.736  1.00 36.670          H  
ATOM   4167  HA  THR B 270      77.599 -18.145  10.025  1.00 37.240          H  
ATOM   4168  HB  THR B 270      79.220 -16.553   7.967  1.00 51.900          H  
ATOM   4169  HG1 THR B 270      80.487 -18.182   8.589  1.00 51.900          H  
ATOM   4170 1HG2 THR B 270      79.792 -15.265   9.927  1.00 51.900          H  
ATOM   4171 2HG2 THR B 270      78.070 -15.296   9.666  1.00 51.900          H  
ATOM   4172 3HG2 THR B 270      78.749 -16.327  10.901  1.00 51.900          H  
ATOM   4173  N   ASN B 271      76.310 -17.335   7.158  1.00 30.630          N  
ATOM   4174  CA  ASN B 271      75.193 -16.650   6.546  1.00 30.590          C  
ATOM   4175  C   ASN B 271      73.877 -16.932   7.281  1.00 30.110          C  
ATOM   4176  O   ASN B 271      72.956 -16.115   7.221  1.00 29.370          O  
ATOM   4177  CB  ASN B 271      75.097 -16.983   5.074  1.00 42.840          C  
ATOM   4178  CG  ASN B 271      76.146 -16.249   4.249  1.00 42.840          C  
ATOM   4179  OD1 ASN B 271      76.669 -15.196   4.645  1.00 42.840          O  
ATOM   4180  ND2 ASN B 271      76.455 -16.786   3.097  1.00 42.840          N  
ATOM   4181  H   ASN B 271      76.869 -18.000   6.608  1.00 36.760          H  
ATOM   4182  HA  ASN B 271      75.374 -15.588   6.614  1.00 36.710          H  
ATOM   4183 1HB  ASN B 271      75.238 -18.061   4.940  1.00 51.410          H  
ATOM   4184 2HB  ASN B 271      74.105 -16.728   4.703  1.00 51.410          H  
ATOM   4185 1HD2 ASN B 271      77.132 -16.341   2.508  1.00 51.410          H  
ATOM   4186 2HD2 ASN B 271      76.015 -17.635   2.803  1.00 51.410          H  
ATOM   4187  N   GLY B 272      73.739 -18.077   7.963  1.00 30.530          N  
ATOM   4188  CA  GLY B 272      72.480 -18.305   8.661  1.00 30.120          C  
ATOM   4189  C   GLY B 272      72.254 -17.173   9.673  1.00 30.820          C  
ATOM   4190  O   GLY B 272      71.305 -16.390   9.545  1.00 30.770          O  
ATOM   4191  H   GLY B 272      74.494 -18.771   8.029  1.00 36.640          H  
ATOM   4192 1HA  GLY B 272      71.661 -18.337   7.944  1.00 36.140          H  
ATOM   4193 2HA  GLY B 272      72.514 -19.265   9.174  1.00 36.140          H  
ATOM   4194  N   LYS B 273      73.191 -17.029  10.615  1.00 31.550          N  
ATOM   4195  CA  LYS B 273      73.138 -15.994  11.639  1.00 32.300          C  
ATOM   4196  C   LYS B 273      73.077 -14.587  11.042  1.00 32.740          C  
ATOM   4197  O   LYS B 273      72.351 -13.727  11.556  1.00 33.040          O  
ATOM   4198  CB  LYS B 273      74.356 -16.065  12.563  1.00 44.920          C  
ATOM   4199  CG  LYS B 273      74.213 -15.169  13.808  1.00 44.920          C  
ATOM   4200  CD  LYS B 273      75.469 -15.050  14.649  1.00 44.920          C  
ATOM   4201  CE  LYS B 273      75.919 -16.319  15.290  1.00 44.920          C  
ATOM   4202  NZ  LYS B 273      74.915 -16.887  16.172  1.00 44.920          N  
ATOM   4203  H   LYS B 273      73.923 -17.735  10.657  1.00 37.860          H  
ATOM   4204  HA  LYS B 273      72.239 -16.152  12.233  1.00 38.760          H  
ATOM   4205 1HB  LYS B 273      74.489 -17.097  12.886  1.00 53.900          H  
ATOM   4206 2HB  LYS B 273      75.257 -15.769  12.015  1.00 53.900          H  
ATOM   4207 1HG  LYS B 273      73.913 -14.161  13.520  1.00 53.900          H  
ATOM   4208 2HG  LYS B 273      73.436 -15.589  14.423  1.00 53.900          H  
ATOM   4209 1HD  LYS B 273      76.247 -14.749  14.021  1.00 53.900          H  
ATOM   4210 2HD  LYS B 273      75.329 -14.290  15.418  1.00 53.900          H  
ATOM   4211 1HE  LYS B 273      76.176 -17.038  14.544  1.00 53.900          H  
ATOM   4212 2HE  LYS B 273      76.811 -16.092  15.879  1.00 53.900          H  
ATOM   4213 1HZ  LYS B 273      75.313 -17.729  16.625  1.00 53.900          H  
ATOM   4214 2HZ  LYS B 273      74.685 -16.229  16.885  1.00 53.900          H  
ATOM   4215 3HZ  LYS B 273      74.094 -17.140  15.658  1.00 53.900          H  
ATOM   4216  N   LEU B 274      73.846 -14.335   9.971  1.00 32.780          N  
ATOM   4217  CA  LEU B 274      73.886 -13.010   9.343  1.00 33.180          C  
ATOM   4218  C   LEU B 274      72.545 -12.597   8.763  1.00 32.760          C  
ATOM   4219  O   LEU B 274      72.230 -11.412   8.725  1.00 33.170          O  
ATOM   4220  CB  LEU B 274      74.959 -12.941   8.264  1.00 46.290          C  
ATOM   4221  CG  LEU B 274      76.413 -12.987   8.757  1.00 46.290          C  
ATOM   4222  CD1 LEU B 274      77.341 -13.191   7.569  1.00 46.290          C  
ATOM   4223  CD2 LEU B 274      76.786 -11.674   9.471  1.00 46.290          C  
ATOM   4224  H   LEU B 274      74.432 -15.091   9.596  1.00 39.340          H  
ATOM   4225  HA  LEU B 274      74.142 -12.299  10.109  1.00 39.820          H  
ATOM   4226 1HB  LEU B 274      74.795 -13.747   7.583  1.00 55.550          H  
ATOM   4227 2HB  LEU B 274      74.832 -12.010   7.723  1.00 55.550          H  
ATOM   4228  HG  LEU B 274      76.522 -13.803   9.441  1.00 55.550          H  
ATOM   4229 1HD1 LEU B 274      78.374 -13.234   7.922  1.00 55.550          H  
ATOM   4230 2HD1 LEU B 274      77.101 -14.122   7.068  1.00 55.550          H  
ATOM   4231 3HD1 LEU B 274      77.236 -12.366   6.870  1.00 55.550          H  
ATOM   4232 1HD2 LEU B 274      77.824 -11.741   9.804  1.00 55.550          H  
ATOM   4233 2HD2 LEU B 274      76.681 -10.835   8.783  1.00 55.550          H  
ATOM   4234 3HD2 LEU B 274      76.154 -11.505  10.330  1.00 55.550          H  
ATOM   4235  N   THR B 275      71.763 -13.556   8.267  1.00 31.940          N  
ATOM   4236  CA  THR B 275      70.453 -13.227   7.719  1.00 31.500          C  
ATOM   4237  C   THR B 275      69.364 -13.179   8.807  1.00 31.320          C  
ATOM   4238  O   THR B 275      68.367 -12.474   8.659  1.00 31.220          O  
ATOM   4239  CB  THR B 275      70.023 -14.265   6.652  1.00 44.280          C  
ATOM   4240  OG1 THR B 275      69.974 -15.571   7.243  1.00 44.280          O  
ATOM   4241  CG2 THR B 275      70.888 -14.300   5.414  1.00 44.280          C  
ATOM   4242  H   THR B 275      72.088 -14.528   8.249  1.00 38.330          H  
ATOM   4243  HA  THR B 275      70.504 -12.248   7.258  1.00 37.800          H  
ATOM   4244  HB  THR B 275      69.051 -14.007   6.335  1.00 53.130          H  
ATOM   4245  HG1 THR B 275      70.872 -15.855   7.506  1.00 53.130          H  
ATOM   4246 1HG2 THR B 275      70.488 -15.039   4.723  1.00 53.130          H  
ATOM   4247 2HG2 THR B 275      70.863 -13.353   4.949  1.00 53.130          H  
ATOM   4248 3HG2 THR B 275      71.903 -14.558   5.671  1.00 53.130          H  
ATOM   4249  N   LEU B 276      69.570 -13.884   9.920  1.00 31.310          N  
ATOM   4250  CA  LEU B 276      68.581 -13.954  10.997  1.00 31.120          C  
ATOM   4251  C   LEU B 276      68.858 -13.205  12.308  1.00 32.180          C  
ATOM   4252  O   LEU B 276      68.396 -12.077  12.506  1.00 32.170          O  
ATOM   4253  CB  LEU B 276      68.386 -15.429  11.276  1.00 43.640          C  
ATOM   4254  CG  LEU B 276      67.733 -16.170  10.142  1.00 43.640          C  
ATOM   4255  CD1 LEU B 276      67.868 -17.570  10.332  1.00 43.640          C  
ATOM   4256  CD2 LEU B 276      66.218 -15.817  10.081  1.00 43.640          C  
ATOM   4257  H   LEU B 276      70.398 -14.487   9.959  1.00 37.570          H  
ATOM   4258  HA  LEU B 276      67.668 -13.540  10.603  1.00 37.340          H  
ATOM   4259 1HB  LEU B 276      69.362 -15.885  11.437  1.00 52.370          H  
ATOM   4260 2HB  LEU B 276      67.788 -15.546  12.171  1.00 52.370          H  
ATOM   4261  HG  LEU B 276      68.232 -15.930   9.223  1.00 52.370          H  
ATOM   4262 1HD1 LEU B 276      67.394 -18.076   9.496  1.00 52.370          H  
ATOM   4263 2HD1 LEU B 276      68.928 -17.823  10.364  1.00 52.370          H  
ATOM   4264 3HD1 LEU B 276      67.428 -17.878  11.208  1.00 52.370          H  
ATOM   4265 1HD2 LEU B 276      65.769 -16.378   9.280  1.00 52.370          H  
ATOM   4266 2HD2 LEU B 276      65.738 -16.074  10.996  1.00 52.370          H  
ATOM   4267 3HD2 LEU B 276      66.065 -14.766   9.899  1.00 52.370          H  
ATOM   4268  N   LYS B 277      69.597 -13.844  13.224  1.00 33.090          N  
ATOM   4269  CA  LYS B 277      69.861 -13.267  14.544  1.00 34.160          C  
ATOM   4270  C   LYS B 277      70.519 -11.911  14.464  1.00 34.920          C  
ATOM   4271  O   LYS B 277      70.249 -11.040  15.287  1.00 35.420          O  
ATOM   4272  CB  LYS B 277      70.689 -14.222  15.398  1.00 47.400          C  
ATOM   4273  CG  LYS B 277      71.038 -13.701  16.808  1.00 47.400          C  
ATOM   4274  CD  LYS B 277      71.720 -14.785  17.645  1.00 47.400          C  
ATOM   4275  CE  LYS B 277      72.310 -14.242  18.965  1.00 47.400          C  
ATOM   4276  NZ  LYS B 277      71.270 -13.743  19.914  1.00 47.400          N  
ATOM   4277  H   LYS B 277      69.979 -14.752  13.000  1.00 39.710          H  
ATOM   4278  HA  LYS B 277      68.902 -13.126  15.040  1.00 40.990          H  
ATOM   4279 1HB  LYS B 277      70.158 -15.172  15.504  1.00 56.880          H  
ATOM   4280 2HB  LYS B 277      71.608 -14.419  14.889  1.00 56.880          H  
ATOM   4281 1HG  LYS B 277      71.713 -12.847  16.722  1.00 56.880          H  
ATOM   4282 2HG  LYS B 277      70.145 -13.378  17.302  1.00 56.880          H  
ATOM   4283 1HD  LYS B 277      70.986 -15.562  17.880  1.00 56.880          H  
ATOM   4284 2HD  LYS B 277      72.519 -15.233  17.064  1.00 56.880          H  
ATOM   4285 1HE  LYS B 277      72.866 -15.046  19.449  1.00 56.880          H  
ATOM   4286 2HE  LYS B 277      72.998 -13.427  18.737  1.00 56.880          H  
ATOM   4287 1HZ  LYS B 277      71.725 -13.413  20.755  1.00 56.880          H  
ATOM   4288 2HZ  LYS B 277      70.758 -12.982  19.493  1.00 56.880          H  
ATOM   4289 3HZ  LYS B 277      70.631 -14.491  20.148  1.00 56.880          H  
ATOM   4290  N   PHE B 278      71.451 -11.759  13.533  1.00 35.010          N  
ATOM   4291  CA  PHE B 278      72.134 -10.499  13.330  1.00 35.780          C  
ATOM   4292  C   PHE B 278      71.177  -9.399  12.908  1.00 35.610          C  
ATOM   4293  O   PHE B 278      71.174  -8.301  13.461  1.00 36.380          O  
ATOM   4294  CB  PHE B 278      73.256 -10.652  12.329  1.00 49.780          C  
ATOM   4295  CG  PHE B 278      73.872  -9.376  11.936  1.00 49.780          C  
ATOM   4296  CD1 PHE B 278      74.581  -8.615  12.836  1.00 49.780          C  
ATOM   4297  CD2 PHE B 278      73.758  -8.935  10.634  1.00 49.780          C  
ATOM   4298  CE1 PHE B 278      75.142  -7.428  12.441  1.00 49.780          C  
ATOM   4299  CE2 PHE B 278      74.324  -7.769  10.237  1.00 49.780          C  
ATOM   4300  CZ  PHE B 278      75.017  -7.007  11.145  1.00 49.780          C  
ATOM   4301  H   PHE B 278      71.660 -12.535  12.898  1.00 42.010          H  
ATOM   4302  HA  PHE B 278      72.577 -10.206  14.281  1.00 42.940          H  
ATOM   4303 1HB  PHE B 278      74.024 -11.318  12.720  1.00 59.740          H  
ATOM   4304 2HB  PHE B 278      72.842 -11.106  11.444  1.00 59.740          H  
ATOM   4305  HD1 PHE B 278      74.684  -8.951  13.867  1.00 59.740          H  
ATOM   4306  HD2 PHE B 278      73.201  -9.537   9.910  1.00 59.740          H  
ATOM   4307  HE1 PHE B 278      75.693  -6.824  13.160  1.00 59.740          H  
ATOM   4308  HE2 PHE B 278      74.220  -7.443   9.204  1.00 59.740          H  
ATOM   4309  HZ  PHE B 278      75.470  -6.071  10.837  1.00 59.740          H  
ATOM   4310  N   ILE B 279      70.332  -9.683  11.925  1.00 34.620          N  
ATOM   4311  CA  ILE B 279      69.439  -8.654  11.421  1.00 34.420          C  
ATOM   4312  C   ILE B 279      68.520  -8.185  12.539  1.00 34.280          C  
ATOM   4313  O   ILE B 279      68.376  -6.958  12.726  1.00 33.720          O  
ATOM   4314  CB  ILE B 279      68.591  -9.202  10.252  1.00 48.270          C  
ATOM   4315  CG1 ILE B 279      69.517  -9.581   9.070  1.00 48.270          C  
ATOM   4316  CG2 ILE B 279      67.524  -8.197   9.823  1.00 48.270          C  
ATOM   4317  CD1 ILE B 279      70.393  -8.485   8.489  1.00 48.270          C  
ATOM   4318  H   ILE B 279      70.345 -10.597  11.503  1.00 41.540          H  
ATOM   4319  HA  ILE B 279      70.012  -7.804  11.094  1.00 41.300          H  
ATOM   4320  HB  ILE B 279      68.106 -10.116  10.570  1.00 57.920          H  
ATOM   4321 1HG1 ILE B 279      70.157 -10.378   9.404  1.00 57.920          H  
ATOM   4322 2HG1 ILE B 279      68.886  -9.965   8.263  1.00 57.920          H  
ATOM   4323 1HG2 ILE B 279      66.940  -8.616   9.007  1.00 57.920          H  
ATOM   4324 2HG2 ILE B 279      66.855  -7.973  10.657  1.00 57.920          H  
ATOM   4325 3HG2 ILE B 279      68.006  -7.295   9.501  1.00 57.920          H  
ATOM   4326 1HD1 ILE B 279      70.969  -8.906   7.681  1.00 57.920          H  
ATOM   4327 2HD1 ILE B 279      69.781  -7.705   8.123  1.00 57.920          H  
ATOM   4328 3HD1 ILE B 279      71.080  -8.091   9.227  1.00 57.920          H  
ATOM   4329  N   CYS B 280      68.029  -9.129  13.349  1.00 34.830          N  
ATOM   4330  CA  CYS B 280      67.146  -8.842  14.477  1.00 34.700          C  
ATOM   4331  C   CYS B 280      67.729  -7.885  15.528  1.00 35.650          C  
ATOM   4332  O   CYS B 280      66.994  -7.413  16.396  1.00 36.200          O  
ATOM   4333  CB  CYS B 280      66.692 -10.112  15.154  1.00 48.630          C  
ATOM   4334  SG  CYS B 280      65.556 -11.135  14.152  1.00 48.630          S  
ATOM   4335  H   CYS B 280      68.225 -10.115  13.120  1.00 41.800          H  
ATOM   4336  HA  CYS B 280      66.249  -8.402  14.087  1.00 41.640          H  
ATOM   4337 1HB  CYS B 280      67.573 -10.701  15.384  1.00 58.360          H  
ATOM   4338 2HB  CYS B 280      66.189  -9.872  16.099  1.00 58.360          H  
ATOM   4339  HG  CYS B 280      64.969 -11.760  15.210  1.00 58.360          H  
ATOM   4340  N   THR B 281      69.031  -7.558  15.450  1.00 35.860          N  
ATOM   4341  CA  THR B 281      69.620  -6.624  16.404  1.00 36.700          C  
ATOM   4342  C   THR B 281      69.261  -5.176  16.044  1.00 37.140          C  
ATOM   4343  O   THR B 281      69.374  -4.283  16.887  1.00 37.780          O  
ATOM   4344  CB  THR B 281      71.162  -6.738  16.474  1.00 51.040          C  
ATOM   4345  OG1 THR B 281      71.753  -6.383  15.209  1.00 51.040          O  
ATOM   4346  CG2 THR B 281      71.598  -8.144  16.853  1.00 51.040          C  
ATOM   4347  H   THR B 281      69.618  -7.953  14.715  1.00 43.030          H  
ATOM   4348  HA  THR B 281      69.215  -6.839  17.391  1.00 44.040          H  
ATOM   4349  HB  THR B 281      71.524  -6.047  17.232  1.00 61.250          H  
ATOM   4350  HG1 THR B 281      71.534  -7.058  14.535  1.00 61.250          H  
ATOM   4351 1HG2 THR B 281      72.684  -8.187  16.907  1.00 61.250          H  
ATOM   4352 2HG2 THR B 281      71.173  -8.408  17.817  1.00 61.250          H  
ATOM   4353 3HG2 THR B 281      71.248  -8.843  16.101  1.00 61.250          H  
ATOM   4354  N   THR B 282      68.788  -4.943  14.805  1.00 36.800          N  
ATOM   4355  CA  THR B 282      68.374  -3.611  14.365  1.00 37.180          C  
ATOM   4356  C   THR B 282      66.852  -3.606  14.231  1.00 37.130          C  
ATOM   4357  O   THR B 282      66.193  -2.593  14.480  1.00 37.530          O  
ATOM   4358  CB  THR B 282      69.034  -3.208  13.025  1.00 51.900          C  
ATOM   4359  OG1 THR B 282      70.462  -3.230  13.167  1.00 51.900          O  
ATOM   4360  CG2 THR B 282      68.616  -1.798  12.642  1.00 51.900          C  
ATOM   4361  H   THR B 282      68.731  -5.705  14.130  1.00 44.160          H  
ATOM   4362  HA  THR B 282      68.653  -2.880  15.122  1.00 44.620          H  
ATOM   4363  HB  THR B 282      68.734  -3.911  12.242  1.00 62.280          H  
ATOM   4364  HG1 THR B 282      70.749  -4.134  13.321  1.00 62.280          H  
ATOM   4365 1HG2 THR B 282      69.092  -1.522  11.704  1.00 62.280          H  
ATOM   4366 2HG2 THR B 282      67.542  -1.742  12.527  1.00 62.280          H  
ATOM   4367 3HG2 THR B 282      68.926  -1.107  13.423  1.00 62.280          H  
ATOM   4368  N   GLY B 283      66.298  -4.766  13.879  1.00 36.650          N  
ATOM   4369  CA  GLY B 283      64.862  -4.942  13.705  1.00 36.560          C  
ATOM   4370  C   GLY B 283      64.578  -6.314  13.111  1.00 36.550          C  
ATOM   4371  O   GLY B 283      65.459  -6.939  12.537  1.00 37.130          O  
ATOM   4372  H   GLY B 283      66.914  -5.553  13.680  1.00 43.980          H  
ATOM   4373 1HA  GLY B 283      64.367  -4.853  14.673  1.00 43.870          H  
ATOM   4374 2HA  GLY B 283      64.463  -4.156  13.068  1.00 43.870          H  
ATOM   4375  N   LYS B 284      63.338  -6.767  13.221  1.00 35.900          N  
ATOM   4376  CA  LYS B 284      62.966  -8.107  12.771  1.00 35.900          C  
ATOM   4377  C   LYS B 284      62.844  -8.265  11.270  1.00 35.360          C  
ATOM   4378  O   LYS B 284      62.672  -7.291  10.538  1.00 35.580          O  
ATOM   4379  CB  LYS B 284      61.663  -8.542  13.431  1.00 50.260          C  
ATOM   4380  CG  LYS B 284      61.763  -8.735  14.948  1.00 50.260          C  
ATOM   4381  CD  LYS B 284      60.487  -9.369  15.537  1.00 50.260          C  
ATOM   4382  CE  LYS B 284      59.306  -8.392  15.559  1.00 50.260          C  
ATOM   4383  NZ  LYS B 284      58.116  -8.974  16.246  1.00 50.260          N  
ATOM   4384  H   LYS B 284      62.646  -6.179  13.661  1.00 43.080          H  
ATOM   4385  HA  LYS B 284      63.749  -8.794  13.096  1.00 43.080          H  
ATOM   4386 1HB  LYS B 284      60.903  -7.792  13.224  1.00 60.310          H  
ATOM   4387 2HB  LYS B 284      61.325  -9.479  12.985  1.00 60.310          H  
ATOM   4388 1HG  LYS B 284      62.614  -9.387  15.169  1.00 60.310          H  
ATOM   4389 2HG  LYS B 284      61.942  -7.776  15.430  1.00 60.310          H  
ATOM   4390 1HD  LYS B 284      60.213 -10.244  14.944  1.00 60.310          H  
ATOM   4391 2HD  LYS B 284      60.686  -9.695  16.556  1.00 60.310          H  
ATOM   4392 1HE  LYS B 284      59.605  -7.482  16.078  1.00 60.310          H  
ATOM   4393 2HE  LYS B 284      59.021  -8.142  14.541  1.00 60.310          H  
ATOM   4394 1HZ  LYS B 284      57.362  -8.301  16.239  1.00 60.310          H  
ATOM   4395 2HZ  LYS B 284      57.822  -9.812  15.764  1.00 60.310          H  
ATOM   4396 3HZ  LYS B 284      58.352  -9.201  17.201  1.00 60.310          H  
ATOM   4397  N   LEU B 285      62.900  -9.520  10.839  1.00 34.670          N  
ATOM   4398  CA  LEU B 285      62.745  -9.908   9.450  1.00 34.120          C  
ATOM   4399  C   LEU B 285      61.285  -9.751   9.016  1.00 33.470          C  
ATOM   4400  O   LEU B 285      60.391 -10.126   9.769  1.00 33.140          O  
ATOM   4401  CB  LEU B 285      63.116 -11.398   9.271  1.00 47.990          C  
ATOM   4402  CG  LEU B 285      64.612 -11.825   9.149  1.00 47.990          C  
ATOM   4403  CD1 LEU B 285      65.224 -11.246   7.878  1.00 47.990          C  
ATOM   4404  CD2 LEU B 285      65.392 -11.391  10.388  1.00 47.990          C  
ATOM   4405  H   LEU B 285      63.061 -10.246  11.526  1.00 41.600          H  
ATOM   4406  HA  LEU B 285      63.397  -9.268   8.874  1.00 40.940          H  
ATOM   4407 1HB  LEU B 285      62.719 -11.925  10.132  1.00 57.590          H  
ATOM   4408 2HB  LEU B 285      62.598 -11.779   8.394  1.00 57.590          H  
ATOM   4409  HG  LEU B 285      64.658 -12.908   9.071  1.00 57.590          H  
ATOM   4410 1HD1 LEU B 285      66.256 -11.582   7.792  1.00 57.590          H  
ATOM   4411 2HD1 LEU B 285      64.661 -11.595   7.011  1.00 57.590          H  
ATOM   4412 3HD1 LEU B 285      65.211 -10.167   7.906  1.00 57.590          H  
ATOM   4413 1HD2 LEU B 285      66.418 -11.717  10.290  1.00 57.590          H  
ATOM   4414 2HD2 LEU B 285      65.384 -10.310  10.491  1.00 57.590          H  
ATOM   4415 3HD2 LEU B 285      64.956 -11.845  11.270  1.00 57.590          H  
ATOM   4416  N   PRO B 286      61.006  -9.219   7.803  1.00 33.280          N  
ATOM   4417  CA  PRO B 286      59.673  -9.048   7.223  1.00 32.600          C  
ATOM   4418  C   PRO B 286      58.958 -10.384   6.969  1.00 31.500          C  
ATOM   4419  O   PRO B 286      57.742 -10.429   6.785  1.00 30.520          O  
ATOM   4420  CB  PRO B 286      59.970  -8.314   5.909  1.00 48.900          C  
ATOM   4421  CG  PRO B 286      61.406  -8.672   5.567  1.00 48.900          C  
ATOM   4422  CD  PRO B 286      62.108  -8.809   6.899  1.00 48.900          C  
ATOM   4423  HA  PRO B 286      59.076  -8.417   7.895  1.00 39.120          H  
ATOM   4424 1HB  PRO B 286      59.259  -8.647   5.148  1.00 58.680          H  
ATOM   4425 2HB  PRO B 286      59.818  -7.230   6.040  1.00 58.680          H  
ATOM   4426 1HG  PRO B 286      61.445  -9.590   4.956  1.00 58.680          H  
ATOM   4427 2HG  PRO B 286      61.856  -7.891   4.952  1.00 58.680          H  
ATOM   4428 1HD  PRO B 286      62.860  -9.601   6.788  1.00 58.680          H  
ATOM   4429 2HD  PRO B 286      62.544  -7.841   7.218  1.00 58.680          H  
ATOM   4430  N   VAL B 287      59.740 -11.453   6.912  1.00 31.680          N  
ATOM   4431  CA  VAL B 287      59.275 -12.803   6.682  1.00 30.710          C  
ATOM   4432  C   VAL B 287      58.915 -13.469   8.030  1.00 30.870          C  
ATOM   4433  O   VAL B 287      59.720 -13.409   8.951  1.00 31.660          O  
ATOM   4434  CB  VAL B 287      60.375 -13.581   5.944  1.00 43.380          C  
ATOM   4435  CG1 VAL B 287      59.996 -15.029   5.778  1.00 43.380          C  
ATOM   4436  CG2 VAL B 287      60.592 -12.948   4.573  1.00 43.380          C  
ATOM   4437  H   VAL B 287      60.725 -11.325   7.073  1.00 38.020          H  
ATOM   4438  HA  VAL B 287      58.433 -12.749   6.006  1.00 36.850          H  
ATOM   4439  HB  VAL B 287      61.275 -13.522   6.501  1.00 52.060          H  
ATOM   4440 1HG1 VAL B 287      60.790 -15.556   5.253  1.00 52.060          H  
ATOM   4441 2HG1 VAL B 287      59.848 -15.488   6.750  1.00 52.060          H  
ATOM   4442 3HG1 VAL B 287      59.073 -15.092   5.199  1.00 52.060          H  
ATOM   4443 1HG2 VAL B 287      61.376 -13.482   4.046  1.00 52.060          H  
ATOM   4444 2HG2 VAL B 287      59.660 -13.006   3.997  1.00 52.060          H  
ATOM   4445 3HG2 VAL B 287      60.877 -11.907   4.679  1.00 52.060          H  
ATOM   4446  N   PRO B 288      57.696 -14.029   8.204  1.00 30.160          N  
ATOM   4447  CA  PRO B 288      57.217 -14.703   9.414  1.00 30.350          C  
ATOM   4448  C   PRO B 288      58.053 -15.902   9.850  1.00 30.410          C  
ATOM   4449  O   PRO B 288      58.514 -16.671   9.003  1.00 30.020          O  
ATOM   4450  CB  PRO B 288      55.821 -15.186   8.996  1.00 45.530          C  
ATOM   4451  CG  PRO B 288      55.391 -14.253   7.896  1.00 45.530          C  
ATOM   4452  CD  PRO B 288      56.656 -13.899   7.151  1.00 45.530          C  
ATOM   4453  HA  PRO B 288      57.153 -13.961  10.226  1.00 36.420          H  
ATOM   4454 1HB  PRO B 288      55.874 -16.235   8.664  1.00 54.630          H  
ATOM   4455 2HB  PRO B 288      55.144 -15.160   9.861  1.00 54.630          H  
ATOM   4456 1HG  PRO B 288      54.647 -14.746   7.246  1.00 54.630          H  
ATOM   4457 2HG  PRO B 288      54.897 -13.369   8.325  1.00 54.630          H  
ATOM   4458 1HD  PRO B 288      56.840 -14.581   6.304  1.00 54.630          H  
ATOM   4459 2HD  PRO B 288      56.525 -12.849   6.836  1.00 54.630          H  
ATOM   4460  N   TRP B 289      58.135 -16.108  11.171  1.00 30.870          N  
ATOM   4461  CA  TRP B 289      58.847 -17.228  11.799  1.00 30.970          C  
ATOM   4462  C   TRP B 289      58.741 -18.590  11.088  1.00 30.980          C  
ATOM   4463  O   TRP B 289      59.758 -19.114  10.656  1.00 31.860          O  
ATOM   4464  CB  TRP B 289      58.413 -17.374  13.258  1.00 43.320          C  
ATOM   4465  CG  TRP B 289      59.035 -16.420  14.246  1.00 43.320          C  
ATOM   4466  CD1 TRP B 289      60.203 -15.714  14.153  1.00 43.320          C  
ATOM   4467  CD2 TRP B 289      58.472 -16.080  15.522  1.00 43.320          C  
ATOM   4468  NE1 TRP B 289      60.397 -14.978  15.284  1.00 43.320          N  
ATOM   4469  CE2 TRP B 289      59.352 -15.193  16.135  1.00 43.320          C  
ATOM   4470  CE3 TRP B 289      57.305 -16.455  16.187  1.00 43.320          C  
ATOM   4471  CZ2 TRP B 289      59.107 -14.679  17.387  1.00 43.320          C  
ATOM   4472  CZ3 TRP B 289      57.059 -15.937  17.444  1.00 43.320          C  
ATOM   4473  CH2 TRP B 289      57.940 -15.074  18.030  1.00 43.320          C  
ATOM   4474  H   TRP B 289      57.710 -15.420  11.783  1.00 37.040          H  
ATOM   4475  HA  TRP B 289      59.899 -16.975  11.806  1.00 37.160          H  
ATOM   4476 1HB  TRP B 289      57.349 -17.208  13.340  1.00 51.980          H  
ATOM   4477 2HB  TRP B 289      58.611 -18.377  13.588  1.00 51.980          H  
ATOM   4478  HD1 TRP B 289      60.880 -15.721  13.324  1.00 51.980          H  
ATOM   4479  HE1 TRP B 289      61.188 -14.368  15.469  1.00 51.980          H  
ATOM   4480  HE3 TRP B 289      56.605 -17.147  15.729  1.00 51.980          H  
ATOM   4481  HZ2 TRP B 289      59.789 -13.991  17.874  1.00 51.980          H  
ATOM   4482  HZ3 TRP B 289      56.149 -16.238  17.957  1.00 51.980          H  
ATOM   4483  HH2 TRP B 289      57.723 -14.684  19.024  1.00 51.980          H  
ATOM   4484  N   PRO B 290      57.572 -19.231  10.895  1.00 30.050          N  
ATOM   4485  CA  PRO B 290      57.519 -20.556  10.285  1.00 30.020          C  
ATOM   4486  C   PRO B 290      58.113 -20.610   8.867  1.00 30.070          C  
ATOM   4487  O   PRO B 290      58.590 -21.674   8.432  1.00 30.030          O  
ATOM   4488  CB  PRO B 290      56.015 -20.870  10.304  1.00 45.030          C  
ATOM   4489  CG  PRO B 290      55.326 -19.516  10.423  1.00 45.030          C  
ATOM   4490  CD  PRO B 290      56.256 -18.676  11.270  1.00 45.030          C  
ATOM   4491  HA  PRO B 290      58.056 -21.258  10.941  1.00 36.020          H  
ATOM   4492 1HB  PRO B 290      55.735 -21.406   9.378  1.00 54.040          H  
ATOM   4493 2HB  PRO B 290      55.779 -21.544  11.143  1.00 54.040          H  
ATOM   4494 1HG  PRO B 290      55.155 -19.090   9.419  1.00 54.040          H  
ATOM   4495 2HG  PRO B 290      54.334 -19.640  10.884  1.00 54.040          H  
ATOM   4496 1HD  PRO B 290      56.128 -17.643  10.990  1.00 54.040          H  
ATOM   4497 2HD  PRO B 290      56.049 -18.852  12.335  1.00 54.040          H  
ATOM   4498  N   THR B 291      58.140 -19.462   8.166  1.00 30.190          N  
ATOM   4499  CA  THR B 291      58.699 -19.395   6.835  1.00 30.260          C  
ATOM   4500  C   THR B 291      60.197 -19.345   7.017  1.00 30.410          C  
ATOM   4501  O   THR B 291      60.933 -20.046   6.319  1.00 30.570          O  
ATOM   4502  CB  THR B 291      58.183 -18.187   6.022  1.00 42.340          C  
ATOM   4503  OG1 THR B 291      56.759 -18.268   5.874  1.00 42.340          O  
ATOM   4504  CG2 THR B 291      58.824 -18.186   4.636  1.00 42.340          C  
ATOM   4505  H   THR B 291      57.784 -18.581   8.529  1.00 36.230          H  
ATOM   4506  HA  THR B 291      58.445 -20.305   6.292  1.00 36.310          H  
ATOM   4507  HB  THR B 291      58.424 -17.277   6.544  1.00 50.800          H  
ATOM   4508  HG1 THR B 291      56.435 -17.461   5.464  1.00 50.800          H  
ATOM   4509 1HG2 THR B 291      58.451 -17.334   4.069  1.00 50.800          H  
ATOM   4510 2HG2 THR B 291      59.907 -18.111   4.725  1.00 50.800          H  
ATOM   4511 3HG2 THR B 291      58.567 -19.109   4.116  1.00 50.800          H  
ATOM   4512  N   LEU B 292      60.651 -18.519   7.969  1.00 30.400          N  
ATOM   4513  CA  LEU B 292      62.078 -18.371   8.250  1.00 30.540          C  
ATOM   4514  C   LEU B 292      62.664 -19.708   8.713  1.00 30.290          C  
ATOM   4515  O   LEU B 292      63.785 -20.062   8.332  1.00 30.350          O  
ATOM   4516  CB  LEU B 292      62.318 -17.349   9.374  1.00 42.700          C  
ATOM   4517  CG  LEU B 292      61.973 -15.872   9.102  1.00 42.700          C  
ATOM   4518  CD1 LEU B 292      62.117 -15.090  10.369  1.00 42.700          C  
ATOM   4519  CD2 LEU B 292      62.871 -15.313   8.093  1.00 42.700          C  
ATOM   4520  H   LEU B 292      59.960 -17.952   8.475  1.00 36.480          H  
ATOM   4521  HA  LEU B 292      62.585 -18.071   7.339  1.00 36.650          H  
ATOM   4522 1HB  LEU B 292      61.758 -17.660  10.245  1.00 51.240          H  
ATOM   4523 2HB  LEU B 292      63.369 -17.384   9.625  1.00 51.240          H  
ATOM   4524  HG  LEU B 292      60.944 -15.790   8.775  1.00 51.240          H  
ATOM   4525 1HD1 LEU B 292      61.857 -14.056  10.175  1.00 51.240          H  
ATOM   4526 2HD1 LEU B 292      61.454 -15.483  11.111  1.00 51.240          H  
ATOM   4527 3HD1 LEU B 292      63.142 -15.149  10.722  1.00 51.240          H  
ATOM   4528 1HD2 LEU B 292      62.637 -14.279   7.951  1.00 51.240          H  
ATOM   4529 2HD2 LEU B 292      63.864 -15.399   8.459  1.00 51.240          H  
ATOM   4530 3HD2 LEU B 292      62.770 -15.840   7.156  1.00 51.240          H  
ATOM   4531  N   VAL B 293      61.889 -20.470   9.504  1.00 30.020          N  
ATOM   4532  CA  VAL B 293      62.344 -21.763  10.003  1.00 29.790          C  
ATOM   4533  C   VAL B 293      62.549 -22.720   8.842  1.00 28.880          C  
ATOM   4534  O   VAL B 293      63.610 -23.340   8.717  1.00 29.320          O  
ATOM   4535  CB  VAL B 293      61.313 -22.410  10.989  1.00 41.800          C  
ATOM   4536  CG1 VAL B 293      61.711 -23.853  11.314  1.00 41.800          C  
ATOM   4537  CG2 VAL B 293      61.250 -21.643  12.316  1.00 41.800          C  
ATOM   4538  H   VAL B 293      60.982 -20.094   9.774  1.00 36.020          H  
ATOM   4539  HA  VAL B 293      63.279 -21.613  10.521  1.00 35.750          H  
ATOM   4540  HB  VAL B 293      60.334 -22.416  10.516  1.00 50.160          H  
ATOM   4541 1HG1 VAL B 293      60.978 -24.284  11.995  1.00 50.160          H  
ATOM   4542 2HG1 VAL B 293      61.752 -24.462  10.414  1.00 50.160          H  
ATOM   4543 3HG1 VAL B 293      62.667 -23.858  11.786  1.00 50.160          H  
ATOM   4544 1HG2 VAL B 293      60.520 -22.119  12.971  1.00 50.160          H  
ATOM   4545 2HG2 VAL B 293      62.225 -21.669  12.791  1.00 50.160          H  
ATOM   4546 3HG2 VAL B 293      60.954 -20.623  12.133  1.00 50.160          H  
ATOM   4547  N   THR B 294      61.532 -22.816   7.984  1.00 27.610          N  
ATOM   4548  CA  THR B 294      61.552 -23.711   6.841  1.00 26.660          C  
ATOM   4549  C   THR B 294      62.664 -23.329   5.875  1.00 26.670          C  
ATOM   4550  O   THR B 294      63.429 -24.191   5.419  1.00 26.730          O  
ATOM   4551  CB  THR B 294      60.188 -23.663   6.103  1.00 37.700          C  
ATOM   4552  OG1 THR B 294      59.137 -24.077   6.999  1.00 37.700          O  
ATOM   4553  CG2 THR B 294      60.211 -24.608   4.889  1.00 37.700          C  
ATOM   4554  H   THR B 294      60.687 -22.271   8.159  1.00 33.130          H  
ATOM   4555  HA  THR B 294      61.733 -24.724   7.194  1.00 31.990          H  
ATOM   4556  HB  THR B 294      59.986 -22.644   5.768  1.00 45.240          H  
ATOM   4557  HG1 THR B 294      58.946 -23.349   7.642  1.00 45.240          H  
ATOM   4558 1HG2 THR B 294      59.249 -24.570   4.382  1.00 45.240          H  
ATOM   4559 2HG2 THR B 294      60.986 -24.293   4.209  1.00 45.240          H  
ATOM   4560 3HG2 THR B 294      60.409 -25.625   5.219  1.00 45.240          H  
ATOM   4561  N   THR B 295      62.765 -22.031   5.589  1.00 26.690          N  
ATOM   4562  CA  THR B 295      63.721 -21.481   4.656  1.00 26.770          C  
ATOM   4563  C   THR B 295      65.139 -21.766   5.103  1.00 28.000          C  
ATOM   4564  O   THR B 295      65.957 -22.183   4.288  1.00 27.970          O  
ATOM   4565  CB  THR B 295      63.515 -19.959   4.479  1.00 37.450          C  
ATOM   4566  OG1 THR B 295      62.191 -19.703   3.976  1.00 37.450          O  
ATOM   4567  CG2 THR B 295      64.542 -19.396   3.488  1.00 37.450          C  
ATOM   4568  H   THR B 295      62.106 -21.385   6.013  1.00 32.030          H  
ATOM   4569  HA  THR B 295      63.566 -21.965   3.686  1.00 32.120          H  
ATOM   4570  HB  THR B 295      63.623 -19.465   5.446  1.00 44.940          H  
ATOM   4571  HG1 THR B 295      61.550 -19.933   4.679  1.00 44.940          H  
ATOM   4572 1HG2 THR B 295      64.378 -18.334   3.368  1.00 44.940          H  
ATOM   4573 2HG2 THR B 295      65.545 -19.561   3.858  1.00 44.940          H  
ATOM   4574 3HG2 THR B 295      64.424 -19.891   2.526  1.00 44.940          H  
ATOM   4575  N   LEU B 296      65.450 -21.544   6.390  1.00 29.110          N  
ATOM   4576  CA  LEU B 296      66.810 -21.764   6.855  1.00 30.300          C  
ATOM   4577  C   LEU B 296      67.211 -23.232   6.716  1.00 30.260          C  
ATOM   4578  O   LEU B 296      68.342 -23.525   6.301  1.00 30.650          O  
ATOM   4579  CB  LEU B 296      66.955 -21.343   8.320  1.00 41.940          C  
ATOM   4580  CG  LEU B 296      68.404 -21.389   8.949  1.00 41.940          C  
ATOM   4581  CD1 LEU B 296      69.328 -20.417   8.202  1.00 41.940          C  
ATOM   4582  CD2 LEU B 296      68.308 -21.048  10.426  1.00 41.940          C  
ATOM   4583  H   LEU B 296      64.754 -21.166   7.040  1.00 34.930          H  
ATOM   4584  HA  LEU B 296      67.464 -21.162   6.235  1.00 36.360          H  
ATOM   4585 1HB  LEU B 296      66.578 -20.325   8.418  1.00 50.330          H  
ATOM   4586 2HB  LEU B 296      66.312 -21.987   8.905  1.00 50.330          H  
ATOM   4587  HG  LEU B 296      68.832 -22.384   8.846  1.00 50.330          H  
ATOM   4588 1HD1 LEU B 296      70.306 -20.453   8.650  1.00 50.330          H  
ATOM   4589 2HD1 LEU B 296      69.413 -20.695   7.155  1.00 50.330          H  
ATOM   4590 3HD1 LEU B 296      68.943 -19.405   8.271  1.00 50.330          H  
ATOM   4591 1HD2 LEU B 296      69.281 -21.047  10.881  1.00 50.330          H  
ATOM   4592 2HD2 LEU B 296      67.875 -20.110  10.557  1.00 50.330          H  
ATOM   4593 3HD2 LEU B 296      67.703 -21.765  10.900  1.00 50.330          H  
ATOM   4594  N   VAL B 297      66.287 -24.164   7.028  1.00 29.790          N  
ATOM   4595  CA  VAL B 297      66.631 -25.579   6.925  1.00 29.780          C  
ATOM   4596  C   VAL B 297      66.941 -25.898   5.459  1.00 28.890          C  
ATOM   4597  O   VAL B 297      67.953 -26.544   5.154  1.00 29.270          O  
ATOM   4598  CB  VAL B 297      65.447 -26.505   7.332  1.00 41.700          C  
ATOM   4599  CG1 VAL B 297      65.816 -27.924   7.062  1.00 41.700          C  
ATOM   4600  CG2 VAL B 297      65.099 -26.385   8.760  1.00 41.700          C  
ATOM   4601  H   VAL B 297      65.377 -23.872   7.403  1.00 35.750          H  
ATOM   4602  HA  VAL B 297      67.501 -25.787   7.540  1.00 35.740          H  
ATOM   4603  HB  VAL B 297      64.580 -26.243   6.722  1.00 50.040          H  
ATOM   4604 1HG1 VAL B 297      64.988 -28.570   7.333  1.00 50.040          H  
ATOM   4605 2HG1 VAL B 297      66.075 -28.079   6.026  1.00 50.040          H  
ATOM   4606 3HG1 VAL B 297      66.661 -28.148   7.680  1.00 50.040          H  
ATOM   4607 1HG2 VAL B 297      64.265 -27.043   8.991  1.00 50.040          H  
ATOM   4608 2HG2 VAL B 297      65.952 -26.677   9.335  1.00 50.040          H  
ATOM   4609 3HG2 VAL B 297      64.825 -25.371   8.980  1.00 50.040          H  
ATOM   4610  N   GLN B 298      66.072 -25.429   4.557  1.00 27.740          N  
ATOM   4611  CA  GLN B 298      66.230 -25.682   3.135  1.00 26.850          C  
ATOM   4612  C   GLN B 298      67.507 -25.071   2.586  1.00 27.540          C  
ATOM   4613  O   GLN B 298      68.183 -25.704   1.771  1.00 27.450          O  
ATOM   4614  CB  GLN B 298      65.040 -25.103   2.390  1.00 37.950          C  
ATOM   4615  CG  GLN B 298      63.760 -25.845   2.616  1.00 37.950          C  
ATOM   4616  CD  GLN B 298      62.615 -25.080   2.083  1.00 37.950          C  
ATOM   4617  OE1 GLN B 298      62.749 -23.869   1.889  1.00 37.950          O  
ATOM   4618  NE2 GLN B 298      61.511 -25.733   1.825  1.00 37.950          N  
ATOM   4619  H   GLN B 298      65.253 -24.901   4.881  1.00 33.290          H  
ATOM   4620  HA  GLN B 298      66.261 -26.756   2.976  1.00 32.220          H  
ATOM   4621 1HB  GLN B 298      64.898 -24.071   2.707  1.00 45.540          H  
ATOM   4622 2HB  GLN B 298      65.244 -25.096   1.325  1.00 45.540          H  
ATOM   4623 1HG  GLN B 298      63.816 -26.793   2.077  1.00 45.540          H  
ATOM   4624 2HG  GLN B 298      63.609 -26.022   3.678  1.00 45.540          H  
ATOM   4625 1HE2 GLN B 298      60.725 -25.250   1.449  1.00 45.540          H  
ATOM   4626 2HE2 GLN B 298      61.472 -26.726   1.986  1.00 45.540          H  
ATOM   4627  N   CYS B 299      67.869 -23.871   3.051  1.00 28.330          N  
ATOM   4628  CA  CYS B 299      69.083 -23.224   2.582  1.00 29.140          C  
ATOM   4629  C   CYS B 299      70.315 -24.044   2.967  1.00 30.140          C  
ATOM   4630  O   CYS B 299      71.192 -24.291   2.133  1.00 30.410          O  
ATOM   4631  CB  CYS B 299      69.206 -21.817   3.173  1.00 40.470          C  
ATOM   4632  SG  CYS B 299      67.992 -20.619   2.536  1.00 40.470          S  
ATOM   4633  H   CYS B 299      67.245 -23.378   3.695  1.00 34.000          H  
ATOM   4634  HA  CYS B 299      69.031 -23.145   1.498  1.00 34.970          H  
ATOM   4635 1HB  CYS B 299      69.081 -21.874   4.258  1.00 48.570          H  
ATOM   4636 2HB  CYS B 299      70.200 -21.428   2.981  1.00 48.570          H  
ATOM   4637  HG  CYS B 299      66.917 -21.224   3.117  1.00 48.570          H  
ATOM   4638  N   PHE B 300      70.348 -24.558   4.202  1.00 30.690          N  
ATOM   4639  CA  PHE B 300      71.468 -25.397   4.617  1.00 31.650          C  
ATOM   4640  C   PHE B 300      71.521 -26.741   3.931  1.00 31.010          C  
ATOM   4641  O   PHE B 300      72.605 -27.295   3.734  1.00 31.620          O  
ATOM   4642  CB  PHE B 300      71.527 -25.599   6.112  1.00 43.930          C  
ATOM   4643  CG  PHE B 300      72.282 -24.544   6.791  1.00 43.930          C  
ATOM   4644  CD1 PHE B 300      71.692 -23.538   7.522  1.00 43.930          C  
ATOM   4645  CD2 PHE B 300      73.662 -24.587   6.688  1.00 43.930          C  
ATOM   4646  CE1 PHE B 300      72.494 -22.600   8.151  1.00 43.930          C  
ATOM   4647  CE2 PHE B 300      74.440 -23.674   7.300  1.00 43.930          C  
ATOM   4648  CZ  PHE B 300      73.861 -22.675   8.040  1.00 43.930          C  
ATOM   4649  H   PHE B 300      69.610 -24.311   4.875  1.00 36.830          H  
ATOM   4650  HA  PHE B 300      72.371 -24.861   4.355  1.00 37.980          H  
ATOM   4651 1HB  PHE B 300      70.506 -25.611   6.513  1.00 52.710          H  
ATOM   4652 2HB  PHE B 300      71.986 -26.557   6.340  1.00 52.710          H  
ATOM   4653  HD1 PHE B 300      70.603 -23.493   7.606  1.00 52.710          H  
ATOM   4654  HD2 PHE B 300      74.127 -25.387   6.101  1.00 52.710          H  
ATOM   4655  HE1 PHE B 300      72.052 -21.810   8.736  1.00 52.710          H  
ATOM   4656  HE2 PHE B 300      75.514 -23.740   7.202  1.00 52.710          H  
ATOM   4657  HZ  PHE B 300      74.482 -21.939   8.540  1.00 52.710          H  
ATOM   4658  N   SER B 301      70.375 -27.242   3.484  1.00 29.770          N  
ATOM   4659  CA  SER B 301      70.314 -28.525   2.803  1.00 29.070          C  
ATOM   4660  C   SER B 301      70.980 -28.439   1.440  1.00 28.860          C  
ATOM   4661  O   SER B 301      71.220 -29.474   0.822  1.00 28.850          O  
ATOM   4662  CB  SER B 301      68.903 -29.003   2.594  1.00 40.980          C  
ATOM   4663  OG  SER B 301      68.312 -28.371   1.505  1.00 40.980          O  
ATOM   4664  H   SER B 301      69.496 -26.775   3.731  1.00 35.720          H  
ATOM   4665  HA  SER B 301      70.856 -29.264   3.375  1.00 34.880          H  
ATOM   4666 1HB  SER B 301      68.892 -30.082   2.455  1.00 49.170          H  
ATOM   4667 2HB  SER B 301      68.329 -28.780   3.493  1.00 49.170          H  
ATOM   4668  HG  SER B 301      68.249 -27.419   1.720  1.00 49.170          H  
ATOM   4669  N   ARG B 302      71.301 -27.224   0.956  1.00 28.760          N  
ATOM   4670  CA  ARG B 302      71.975 -27.089  -0.320  1.00 28.730          C  
ATOM   4671  C   ARG B 302      73.470 -27.374  -0.148  1.00 28.860          C  
ATOM   4672  O   ARG B 302      74.160 -27.725  -1.114  1.00 28.930          O  
ATOM   4673  CB  ARG B 302      71.925 -25.642  -0.833  1.00 40.230          C  
ATOM   4674  CG  ARG B 302      70.580 -25.025  -1.176  1.00 40.230          C  
ATOM   4675  CD  ARG B 302      70.715 -23.567  -1.545  1.00 40.230          C  
ATOM   4676  NE  ARG B 302      71.199 -22.743  -0.417  1.00 40.230          N  
ATOM   4677  CZ  ARG B 302      71.481 -21.408  -0.471  1.00 40.230          C  
ATOM   4678  NH1 ARG B 302      71.307 -20.706  -1.588  1.00 40.230          N  
ATOM   4679  NH2 ARG B 302      71.945 -20.785   0.609  1.00 40.230          N  
ATOM   4680  H   ARG B 302      71.110 -26.375   1.496  1.00 34.510          H  
ATOM   4681  HA  ARG B 302      71.539 -27.782  -1.041  1.00 34.480          H  
ATOM   4682 1HB  ARG B 302      72.411 -24.998  -0.104  1.00 48.280          H  
ATOM   4683 2HB  ARG B 302      72.507 -25.587  -1.742  1.00 48.280          H  
ATOM   4684 1HG  ARG B 302      70.178 -25.520  -2.054  1.00 48.280          H  
ATOM   4685 2HG  ARG B 302      69.891 -25.124  -0.334  1.00 48.280          H  
ATOM   4686 1HD  ARG B 302      71.428 -23.470  -2.368  1.00 48.280          H  
ATOM   4687 2HD  ARG B 302      69.743 -23.185  -1.859  1.00 48.280          H  
ATOM   4688  HE  ARG B 302      71.345 -23.227   0.483  1.00 48.280          H  
ATOM   4689 1HH1 ARG B 302      70.948 -21.135  -2.458  1.00 48.280          H  
ATOM   4690 2HH1 ARG B 302      71.538 -19.720  -1.612  1.00 48.280          H  
ATOM   4691 1HH2 ARG B 302      72.115 -21.290   1.469  1.00 48.280          H  
ATOM   4692 2HH2 ARG B 302      72.158 -19.799   0.565  1.00 48.280          H  
ATOM   4693  N   TYR B 303      73.993 -27.237   1.081  1.00 28.920          N  
ATOM   4694  CA  TYR B 303      75.429 -27.319   1.252  1.00 29.060          C  
ATOM   4695  C   TYR B 303      75.983 -28.683   0.814  1.00 28.450          C  
ATOM   4696  O   TYR B 303      76.897 -28.693  -0.002  1.00 28.680          O  
ATOM   4697  CB  TYR B 303      75.848 -26.923   2.694  1.00 40.630          C  
ATOM   4698  CG  TYR B 303      75.735 -25.398   3.073  1.00 40.630          C  
ATOM   4699  CD1 TYR B 303      74.618 -24.630   2.731  1.00 40.630          C  
ATOM   4700  CD2 TYR B 303      76.754 -24.786   3.796  1.00 40.630          C  
ATOM   4701  CE1 TYR B 303      74.537 -23.309   3.095  1.00 40.630          C  
ATOM   4702  CE2 TYR B 303      76.663 -23.454   4.153  1.00 40.630          C  
ATOM   4703  CZ  TYR B 303      75.554 -22.720   3.805  1.00 40.630          C  
ATOM   4704  OH  TYR B 303      75.456 -21.384   4.139  1.00 40.630          O  
ATOM   4705  H   TYR B 303      73.408 -27.049   1.901  1.00 34.700          H  
ATOM   4706  HA  TYR B 303      75.883 -26.577   0.593  1.00 34.870          H  
ATOM   4707 1HB  TYR B 303      75.253 -27.434   3.409  1.00 48.750          H  
ATOM   4708 2HB  TYR B 303      76.879 -27.234   2.856  1.00 48.750          H  
ATOM   4709  HD1 TYR B 303      73.790 -25.039   2.186  1.00 48.750          H  
ATOM   4710  HD2 TYR B 303      77.641 -25.343   4.073  1.00 48.750          H  
ATOM   4711  HE1 TYR B 303      73.657 -22.732   2.820  1.00 48.750          H  
ATOM   4712  HE2 TYR B 303      77.476 -22.986   4.705  1.00 48.750          H  
ATOM   4713  HH  TYR B 303      76.314 -21.058   4.465  1.00 48.750          H  
ATOM   4714  N   PRO B 304      75.411 -29.850   1.186  1.00 27.650          N  
ATOM   4715  CA  PRO B 304      75.862 -31.175   0.791  1.00 27.570          C  
ATOM   4716  C   PRO B 304      75.913 -31.417  -0.714  1.00 27.620          C  
ATOM   4717  O   PRO B 304      76.576 -32.343  -1.164  1.00 27.820          O  
ATOM   4718  CB  PRO B 304      74.863 -32.107   1.470  1.00 41.360          C  
ATOM   4719  CG  PRO B 304      74.319 -31.312   2.617  1.00 41.360          C  
ATOM   4720  CD  PRO B 304      74.259 -29.909   2.104  1.00 41.360          C  
ATOM   4721  HA  PRO B 304      76.875 -31.331   1.221  1.00 33.080          H  
ATOM   4722 1HB  PRO B 304      74.077 -32.388   0.741  1.00 49.630          H  
ATOM   4723 2HB  PRO B 304      75.360 -33.036   1.780  1.00 49.630          H  
ATOM   4724 1HG  PRO B 304      73.330 -31.694   2.911  1.00 49.630          H  
ATOM   4725 2HG  PRO B 304      74.979 -31.412   3.492  1.00 49.630          H  
ATOM   4726 1HD  PRO B 304      73.367 -29.808   1.555  1.00 49.630          H  
ATOM   4727 2HD  PRO B 304      74.312 -29.236   2.932  1.00 49.630          H  
ATOM   4728  N   ASP B 305      75.170 -30.621  -1.501  1.00 27.460          N  
ATOM   4729  CA  ASP B 305      75.167 -30.807  -2.942  1.00 27.590          C  
ATOM   4730  C   ASP B 305      76.255 -29.933  -3.554  1.00 28.620          C  
ATOM   4731  O   ASP B 305      76.861 -30.288  -4.566  1.00 28.820          O  
ATOM   4732  CB  ASP B 305      73.794 -30.491  -3.518  1.00 38.570          C  
ATOM   4733  CG  ASP B 305      72.694 -31.489  -3.046  1.00 38.570          C  
ATOM   4734  OD1 ASP B 305      72.834 -32.666  -3.257  1.00 38.570          O  
ATOM   4735  OD2 ASP B 305      71.697 -31.035  -2.503  1.00 38.570          O  
ATOM   4736  H   ASP B 305      74.635 -29.838  -1.131  1.00 32.950          H  
ATOM   4737  HA  ASP B 305      75.401 -31.847  -3.167  1.00 33.110          H  
ATOM   4738 1HB  ASP B 305      73.505 -29.481  -3.199  1.00 46.290          H  
ATOM   4739 2HB  ASP B 305      73.848 -30.480  -4.596  1.00 46.290          H  
ATOM   4740  N   HIS B 306      76.520 -28.789  -2.920  1.00 29.330          N  
ATOM   4741  CA  HIS B 306      77.559 -27.886  -3.393  1.00 30.390          C  
ATOM   4742  C   HIS B 306      78.946 -28.429  -3.001  1.00 30.830          C  
ATOM   4743  O   HIS B 306      79.948 -28.185  -3.692  1.00 31.650          O  
ATOM   4744  CB  HIS B 306      77.414 -26.486  -2.786  1.00 42.120          C  
ATOM   4745  CG  HIS B 306      76.250 -25.652  -3.233  1.00 42.120          C  
ATOM   4746  ND1 HIS B 306      76.051 -25.279  -4.548  1.00 42.120          N  
ATOM   4747  CD2 HIS B 306      75.265 -25.061  -2.520  1.00 42.120          C  
ATOM   4748  CE1 HIS B 306      74.976 -24.515  -4.624  1.00 42.120          C  
ATOM   4749  NE2 HIS B 306      74.486 -24.355  -3.408  1.00 42.120          N  
ATOM   4750  H   HIS B 306      75.965 -28.532  -2.098  1.00 35.200          H  
ATOM   4751  HA  HIS B 306      77.512 -27.805  -4.477  1.00 36.470          H  
ATOM   4752 1HB  HIS B 306      77.319 -26.602  -1.708  1.00 50.550          H  
ATOM   4753 2HB  HIS B 306      78.325 -25.918  -2.977  1.00 50.550          H  
ATOM   4754  HD1 HIS B 306      76.740 -25.316  -5.278  1.00 50.550          H  
ATOM   4755  HD2 HIS B 306      75.034 -25.049  -1.455  1.00 50.550          H  
ATOM   4756  HE1 HIS B 306      74.646 -24.118  -5.585  1.00 50.550          H  
ATOM   4757  N   MET B 307      79.012 -29.129  -1.855  1.00 30.300          N  
ATOM   4758  CA  MET B 307      80.258 -29.673  -1.310  1.00 30.670          C  
ATOM   4759  C   MET B 307      80.872 -30.800  -2.188  1.00 30.790          C  
ATOM   4760  O   MET B 307      80.164 -31.744  -2.529  1.00 30.560          O  
ATOM   4761  CB  MET B 307      79.984 -30.228   0.101  1.00 42.790          C  
ATOM   4762  CG  MET B 307      79.704 -29.147   1.175  1.00 42.790          C  
ATOM   4763  SD  MET B 307      79.116 -29.764   2.780  1.00 42.790          S  
ATOM   4764  CE  MET B 307      80.593 -30.342   3.523  1.00 42.790          C  
ATOM   4765  H   MET B 307      78.154 -29.241  -1.311  1.00 36.360          H  
ATOM   4766  HA  MET B 307      80.907 -28.833  -1.182  1.00 36.800          H  
ATOM   4767 1HB  MET B 307      79.119 -30.889   0.060  1.00 51.350          H  
ATOM   4768 2HB  MET B 307      80.840 -30.827   0.425  1.00 51.350          H  
ATOM   4769 1HG  MET B 307      80.643 -28.639   1.356  1.00 51.350          H  
ATOM   4770 2HG  MET B 307      79.028 -28.422   0.815  1.00 51.350          H  
ATOM   4771 1HE  MET B 307      80.374 -30.736   4.505  1.00 51.350          H  
ATOM   4772 2HE  MET B 307      81.028 -31.120   2.907  1.00 51.350          H  
ATOM   4773 3HE  MET B 307      81.287 -29.513   3.615  1.00 51.350          H  
ATOM   4774  N   LYS B 308      82.197 -30.797  -2.494  1.00 31.170          N  
ATOM   4775  CA  LYS B 308      83.175 -29.726  -2.249  1.00 31.840          C  
ATOM   4776  C   LYS B 308      83.921 -29.373  -3.535  1.00 32.550          C  
ATOM   4777  O   LYS B 308      84.039 -28.197  -3.873  1.00 32.610          O  
ATOM   4778  CB  LYS B 308      84.138 -30.110  -1.128  1.00 44.310          C  
ATOM   4779  CG  LYS B 308      85.078 -28.983  -0.675  1.00 44.310          C  
ATOM   4780  CD  LYS B 308      84.234 -27.841  -0.079  1.00 44.310          C  
ATOM   4781  CE  LYS B 308      85.016 -26.856   0.726  1.00 44.310          C  
ATOM   4782  NZ  LYS B 308      84.110 -25.786   1.232  1.00 44.310          N  
ATOM   4783  H   LYS B 308      82.529 -31.626  -2.956  1.00 37.400          H  
ATOM   4784  HA  LYS B 308      82.692 -28.809  -1.992  1.00 38.210          H  
ATOM   4785 1HB  LYS B 308      83.566 -30.448  -0.263  1.00 53.170          H  
ATOM   4786 2HB  LYS B 308      84.759 -30.947  -1.449  1.00 53.170          H  
ATOM   4787 1HG  LYS B 308      85.773 -29.357   0.072  1.00 53.170          H  
ATOM   4788 2HG  LYS B 308      85.653 -28.602  -1.524  1.00 53.170          H  
ATOM   4789 1HD  LYS B 308      83.789 -27.259  -0.886  1.00 53.170          H  
ATOM   4790 2HD  LYS B 308      83.427 -28.241   0.536  1.00 53.170          H  
ATOM   4791 1HE  LYS B 308      85.443 -27.375   1.559  1.00 53.170          H  
ATOM   4792 2HE  LYS B 308      85.820 -26.411   0.135  1.00 53.170          H  
ATOM   4793 1HZ  LYS B 308      84.595 -25.139   1.819  1.00 53.170          H  
ATOM   4794 2HZ  LYS B 308      83.660 -25.279   0.460  1.00 53.170          H  
ATOM   4795 3HZ  LYS B 308      83.333 -26.188   1.755  1.00 53.170          H  
ATOM   4796  N   ARG B 309      84.428 -30.387  -4.240  1.00 33.110          N  
ATOM   4797  CA  ARG B 309      85.203 -30.178  -5.463  1.00 33.910          C  
ATOM   4798  C   ARG B 309      84.620 -30.937  -6.653  1.00 33.970          C  
ATOM   4799  O   ARG B 309      85.348 -31.292  -7.582  1.00 34.100          O  
ATOM   4800  CB  ARG B 309      86.648 -30.613  -5.252  1.00 47.150          C  
ATOM   4801  CG  ARG B 309      86.858 -32.112  -4.991  1.00 47.150          C  
ATOM   4802  CD  ARG B 309      88.283 -32.413  -4.719  1.00 47.150          C  
ATOM   4803  NE  ARG B 309      88.503 -33.812  -4.388  1.00 47.150          N  
ATOM   4804  CZ  ARG B 309      88.728 -34.826  -5.236  1.00 47.150          C  
ATOM   4805  NH1 ARG B 309      88.785 -34.655  -6.547  1.00 47.150          N  
ATOM   4806  NH2 ARG B 309      88.897 -36.007  -4.694  1.00 47.150          N  
ATOM   4807  H   ARG B 309      84.303 -31.328  -3.904  1.00 39.730          H  
ATOM   4808  HA  ARG B 309      85.197 -29.113  -5.698  1.00 40.690          H  
ATOM   4809 1HB  ARG B 309      87.244 -30.344  -6.123  1.00 56.580          H  
ATOM   4810 2HB  ARG B 309      87.062 -30.071  -4.404  1.00 56.580          H  
ATOM   4811 1HG  ARG B 309      86.285 -32.418  -4.116  1.00 56.580          H  
ATOM   4812 2HG  ARG B 309      86.546 -32.702  -5.850  1.00 56.580          H  
ATOM   4813 1HD  ARG B 309      88.904 -32.143  -5.570  1.00 56.580          H  
ATOM   4814 2HD  ARG B 309      88.581 -31.837  -3.863  1.00 56.580          H  
ATOM   4815  HE  ARG B 309      88.489 -34.075  -3.383  1.00 56.580          H  
ATOM   4816 1HH1 ARG B 309      88.658 -33.735  -6.945  1.00 56.580          H  
ATOM   4817 2HH1 ARG B 309      88.962 -35.443  -7.152  1.00 56.580          H  
ATOM   4818 1HH2 ARG B 309      88.842 -36.053  -3.658  1.00 56.580          H  
ATOM   4819 2HH2 ARG B 309      89.074 -36.823  -5.255  1.00 56.580          H  
ATOM   4820  N   HIS B 310      83.325 -31.236  -6.604  1.00 33.900          N  
ATOM   4821  CA  HIS B 310      82.702 -31.991  -7.681  1.00 33.970          C  
ATOM   4822  C   HIS B 310      81.909 -31.121  -8.641  1.00 33.610          C  
ATOM   4823  O   HIS B 310      80.780 -30.706  -8.340  1.00 33.560          O  
ATOM   4824  CB  HIS B 310      81.787 -33.073  -7.120  1.00 47.530          C  
ATOM   4825  CG  HIS B 310      82.500 -34.090  -6.301  1.00 47.530          C  
ATOM   4826  ND1 HIS B 310      83.368 -35.016  -6.847  1.00 47.530          N  
ATOM   4827  CD2 HIS B 310      82.465 -34.343  -4.975  1.00 47.530          C  
ATOM   4828  CE1 HIS B 310      83.842 -35.785  -5.885  1.00 47.530          C  
ATOM   4829  NE2 HIS B 310      83.308 -35.399  -4.742  1.00 47.530          N  
ATOM   4830  H   HIS B 310      82.779 -30.910  -5.819  1.00 40.680          H  
ATOM   4831  HA  HIS B 310      83.479 -32.487  -8.261  1.00 40.760          H  
ATOM   4832 1HB  HIS B 310      81.023 -32.607  -6.495  1.00 57.040          H  
ATOM   4833 2HB  HIS B 310      81.282 -33.582  -7.940  1.00 57.040          H  
ATOM   4834  HD1 HIS B 310      83.789 -34.962  -7.753  1.00 57.040          H  
ATOM   4835  HD2 HIS B 310      81.921 -33.882  -4.146  1.00 57.040          H  
ATOM   4836  HE1 HIS B 310      84.551 -36.582  -6.109  1.00 57.040          H  
ATOM   4837  N   ASP B 311      82.476 -30.922  -9.834  1.00 33.390          N  
ATOM   4838  CA  ASP B 311      81.890 -30.066 -10.857  1.00 32.870          C  
ATOM   4839  C   ASP B 311      80.522 -30.601 -11.245  1.00 32.780          C  
ATOM   4840  O   ASP B 311      79.583 -29.842 -11.494  1.00 32.730          O  
ATOM   4841  CB  ASP B 311      82.773 -30.080 -12.104  1.00 46.230          C  
ATOM   4842  CG  ASP B 311      84.130 -29.418 -11.905  1.00 46.230          C  
ATOM   4843  OD1 ASP B 311      84.314 -28.723 -10.936  1.00 46.230          O  
ATOM   4844  OD2 ASP B 311      84.986 -29.655 -12.711  1.00 46.230          O  
ATOM   4845  H   ASP B 311      83.396 -31.317 -10.006  1.00 40.070          H  
ATOM   4846  HA  ASP B 311      81.787 -29.052 -10.466  1.00 39.440          H  
ATOM   4847 1HB  ASP B 311      82.928 -31.107 -12.432  1.00 55.470          H  
ATOM   4848 2HB  ASP B 311      82.256 -29.558 -12.911  1.00 55.470          H  
ATOM   4849  N   PHE B 312      80.403 -31.934 -11.261  1.00 32.820          N  
ATOM   4850  CA  PHE B 312      79.164 -32.585 -11.640  1.00 32.780          C  
ATOM   4851  C   PHE B 312      77.987 -32.141 -10.825  1.00 32.860          C  
ATOM   4852  O   PHE B 312      76.959 -31.795 -11.397  1.00 32.770          O  
ATOM   4853  CB  PHE B 312      79.257 -34.102 -11.514  1.00 45.910          C  
ATOM   4854  CG  PHE B 312      77.917 -34.760 -11.731  1.00 45.910          C  
ATOM   4855  CD1 PHE B 312      77.393 -34.915 -13.001  1.00 45.910          C  
ATOM   4856  CD2 PHE B 312      77.174 -35.212 -10.651  1.00 45.910          C  
ATOM   4857  CE1 PHE B 312      76.159 -35.501 -13.181  1.00 45.910          C  
ATOM   4858  CE2 PHE B 312      75.950 -35.792 -10.827  1.00 45.910          C  
ATOM   4859  CZ  PHE B 312      75.438 -35.938 -12.092  1.00 45.910          C  
ATOM   4860  H   PHE B 312      81.213 -32.497 -11.047  1.00 39.380          H  
ATOM   4861  HA  PHE B 312      78.961 -32.336 -12.682  1.00 39.340          H  
ATOM   4862 1HB  PHE B 312      79.959 -34.495 -12.246  1.00 55.090          H  
ATOM   4863 2HB  PHE B 312      79.615 -34.373 -10.523  1.00 55.090          H  
ATOM   4864  HD1 PHE B 312      77.960 -34.564 -13.862  1.00 55.090          H  
ATOM   4865  HD2 PHE B 312      77.570 -35.100  -9.649  1.00 55.090          H  
ATOM   4866  HE1 PHE B 312      75.751 -35.616 -14.185  1.00 55.090          H  
ATOM   4867  HE2 PHE B 312      75.383 -36.136  -9.966  1.00 55.090          H  
ATOM   4868  HZ  PHE B 312      74.463 -36.398 -12.233  1.00 55.090          H  
ATOM   4869  N   PHE B 313      78.105 -32.174  -9.501  1.00 33.070          N  
ATOM   4870  CA  PHE B 313      76.970 -31.830  -8.672  1.00 33.180          C  
ATOM   4871  C   PHE B 313      76.714 -30.344  -8.695  1.00 33.100          C  
ATOM   4872  O   PHE B 313      75.560 -29.902  -8.687  1.00 33.050          O  
ATOM   4873  CB  PHE B 313      77.172 -32.296  -7.238  1.00 46.410          C  
ATOM   4874  CG  PHE B 313      77.066 -33.769  -7.094  1.00 46.410          C  
ATOM   4875  CD1 PHE B 313      78.200 -34.543  -6.911  1.00 46.410          C  
ATOM   4876  CD2 PHE B 313      75.830 -34.396  -7.161  1.00 46.410          C  
ATOM   4877  CE1 PHE B 313      78.106 -35.910  -6.796  1.00 46.410          C  
ATOM   4878  CE2 PHE B 313      75.731 -35.762  -7.046  1.00 46.410          C  
ATOM   4879  CZ  PHE B 313      76.871 -36.522  -6.864  1.00 46.410          C  
ATOM   4880  H   PHE B 313      78.983 -32.435  -9.077  1.00 39.680          H  
ATOM   4881  HA  PHE B 313      76.096 -32.339  -9.069  1.00 39.820          H  
ATOM   4882 1HB  PHE B 313      78.154 -31.976  -6.878  1.00 55.690          H  
ATOM   4883 2HB  PHE B 313      76.424 -31.832  -6.590  1.00 55.690          H  
ATOM   4884  HD1 PHE B 313      79.165 -34.065  -6.853  1.00 55.690          H  
ATOM   4885  HD2 PHE B 313      74.929 -33.794  -7.306  1.00 55.690          H  
ATOM   4886  HE1 PHE B 313      79.008 -36.508  -6.650  1.00 55.690          H  
ATOM   4887  HE2 PHE B 313      74.755 -36.246  -7.098  1.00 55.690          H  
ATOM   4888  HZ  PHE B 313      76.795 -37.604  -6.773  1.00 55.690          H  
ATOM   4889  N   LYS B 314      77.777 -29.545  -8.792  1.00 33.130          N  
ATOM   4890  CA  LYS B 314      77.555 -28.114  -8.800  1.00 33.120          C  
ATOM   4891  C   LYS B 314      76.671 -27.726  -9.999  1.00 32.960          C  
ATOM   4892  O   LYS B 314      75.781 -26.882  -9.860  1.00 33.060          O  
ATOM   4893  CB  LYS B 314      78.876 -27.353  -8.815  1.00 46.370          C  
ATOM   4894  CG  LYS B 314      79.706 -27.415  -7.525  1.00 46.370          C  
ATOM   4895  CD  LYS B 314      80.917 -26.490  -7.656  1.00 46.370          C  
ATOM   4896  CE  LYS B 314      81.904 -26.527  -6.468  1.00 46.370          C  
ATOM   4897  NZ  LYS B 314      81.256 -26.298  -5.138  1.00 46.370          N  
ATOM   4898  H   LYS B 314      78.728 -29.931  -8.802  1.00 39.760          H  
ATOM   4899  HA  LYS B 314      77.022 -27.844  -7.890  1.00 39.740          H  
ATOM   4900 1HB  LYS B 314      79.500 -27.753  -9.610  1.00 55.650          H  
ATOM   4901 2HB  LYS B 314      78.683 -26.314  -9.027  1.00 55.650          H  
ATOM   4902 1HG  LYS B 314      79.089 -27.106  -6.679  1.00 55.650          H  
ATOM   4903 2HG  LYS B 314      80.043 -28.437  -7.355  1.00 55.650          H  
ATOM   4904 1HD  LYS B 314      81.471 -26.769  -8.554  1.00 55.650          H  
ATOM   4905 2HD  LYS B 314      80.567 -25.465  -7.775  1.00 55.650          H  
ATOM   4906 1HE  LYS B 314      82.441 -27.478  -6.447  1.00 55.650          H  
ATOM   4907 2HE  LYS B 314      82.622 -25.723  -6.634  1.00 55.650          H  
ATOM   4908 1HZ  LYS B 314      81.972 -26.286  -4.423  1.00 55.650          H  
ATOM   4909 2HZ  LYS B 314      80.737 -25.398  -5.093  1.00 55.650          H  
ATOM   4910 3HZ  LYS B 314      80.606 -27.059  -4.910  1.00 55.650          H  
ATOM   4911  N   SER B 315      76.892 -28.357 -11.167  1.00 32.750          N  
ATOM   4912  CA  SER B 315      76.050 -28.096 -12.338  1.00 32.600          C  
ATOM   4913  C   SER B 315      74.729 -28.883 -12.352  1.00 32.360          C  
ATOM   4914  O   SER B 315      73.682 -28.345 -12.711  1.00 32.510          O  
ATOM   4915  CB  SER B 315      76.778 -28.446 -13.630  1.00 45.700          C  
ATOM   4916  OG  SER B 315      77.859 -27.601 -13.890  1.00 45.700          O  
ATOM   4917  H   SER B 315      77.698 -28.989 -11.248  1.00 39.300          H  
ATOM   4918  HA  SER B 315      75.808 -27.034 -12.347  1.00 39.120          H  
ATOM   4919 1HB  SER B 315      77.137 -29.477 -13.558  1.00 54.840          H  
ATOM   4920 2HB  SER B 315      76.075 -28.407 -14.459  1.00 54.840          H  
ATOM   4921  HG  SER B 315      78.234 -27.902 -14.722  1.00 54.840          H  
ATOM   4922  N   ALA B 316      74.792 -30.177 -11.997  1.00 32.030          N  
ATOM   4923  CA  ALA B 316      73.652 -31.092 -12.052  1.00 31.820          C  
ATOM   4924  C   ALA B 316      72.494 -30.742 -11.133  1.00 31.960          C  
ATOM   4925  O   ALA B 316      71.346 -31.014 -11.491  1.00 31.870          O  
ATOM   4926  CB  ALA B 316      74.104 -32.501 -11.685  1.00 44.630          C  
ATOM   4927  H   ALA B 316      75.681 -30.571 -11.721  1.00 38.440          H  
ATOM   4928  HA  ALA B 316      73.286 -31.098 -13.071  1.00 38.180          H  
ATOM   4929 1HB  ALA B 316      73.262 -33.182 -11.777  1.00 53.560          H  
ATOM   4930 2HB  ALA B 316      74.898 -32.815 -12.360  1.00 53.560          H  
ATOM   4931 3HB  ALA B 316      74.466 -32.512 -10.670  1.00 53.560          H  
ATOM   4932  N   MET B 317      72.764 -30.201  -9.951  1.00 32.200          N  
ATOM   4933  CA  MET B 317      71.704 -29.922  -8.995  1.00 32.380          C  
ATOM   4934  C   MET B 317      71.094 -28.504  -9.142  1.00 32.490          C  
ATOM   4935  O   MET B 317      71.722 -27.517  -8.750  1.00 33.370          O  
ATOM   4936  CB  MET B 317      72.271 -30.157  -7.608  1.00 45.260          C  
ATOM   4937  CG  MET B 317      72.830 -31.574  -7.404  1.00 45.260          C  
ATOM   4938  SD  MET B 317      71.626 -32.886  -7.704  1.00 45.260          S  
ATOM   4939  CE  MET B 317      70.432 -32.614  -6.405  1.00 45.260          C  
ATOM   4940  H   MET B 317      73.738 -30.008  -9.684  1.00 38.640          H  
ATOM   4941  HA  MET B 317      70.938 -30.668  -9.148  1.00 38.860          H  
ATOM   4942 1HB  MET B 317      73.095 -29.459  -7.437  1.00 54.310          H  
ATOM   4943 2HB  MET B 317      71.544 -29.972  -6.869  1.00 54.310          H  
ATOM   4944 1HG  MET B 317      73.675 -31.722  -8.070  1.00 54.310          H  
ATOM   4945 2HG  MET B 317      73.188 -31.683  -6.387  1.00 54.310          H  
ATOM   4946 1HE  MET B 317      69.651 -33.369  -6.465  1.00 54.310          H  
ATOM   4947 2HE  MET B 317      70.927 -32.676  -5.428  1.00 54.310          H  
ATOM   4948 3HE  MET B 317      69.986 -31.642  -6.527  1.00 54.310          H  
ATOM   4949  N   PRO B 318      69.834 -28.351  -9.628  1.00 31.650          N  
ATOM   4950  CA  PRO B 318      69.186 -27.078  -9.947  1.00 31.690          C  
ATOM   4951  C   PRO B 318      68.631 -26.348  -8.728  1.00 31.760          C  
ATOM   4952  O   PRO B 318      67.416 -26.181  -8.610  1.00 31.740          O  
ATOM   4953  CB  PRO B 318      68.050 -27.524 -10.872  1.00 47.540          C  
ATOM   4954  CG  PRO B 318      67.658 -28.889 -10.346  1.00 47.540          C  
ATOM   4955  CD  PRO B 318      68.960 -29.529  -9.876  1.00 47.540          C  
ATOM   4956  HA  PRO B 318      69.901 -26.438 -10.489  1.00 38.030          H  
ATOM   4957 1HB  PRO B 318      67.224 -26.796 -10.846  1.00 57.040          H  
ATOM   4958 2HB  PRO B 318      68.407 -27.560 -11.913  1.00 57.040          H  
ATOM   4959 1HG  PRO B 318      66.917 -28.778  -9.544  1.00 57.040          H  
ATOM   4960 2HG  PRO B 318      67.172 -29.473 -11.143  1.00 57.040          H  
ATOM   4961 1HD  PRO B 318      68.786 -30.104  -8.952  1.00 57.040          H  
ATOM   4962 2HD  PRO B 318      69.338 -30.147 -10.685  1.00 57.040          H  
ATOM   4963  N   GLU B 319      69.527 -25.930  -7.836  1.00 31.860          N  
ATOM   4964  CA  GLU B 319      69.301 -25.280  -6.517  1.00 32.050          C  
ATOM   4965  C   GLU B 319      67.879 -25.289  -5.880  1.00 31.880          C  
ATOM   4966  O   GLU B 319      67.730 -25.641  -4.708  1.00 31.950          O  
ATOM   4967  CB  GLU B 319      69.763 -23.826  -6.598  1.00 44.790          C  
ATOM   4968  CG  GLU B 319      69.727 -23.079  -5.274  1.00 44.790          C  
ATOM   4969  CD  GLU B 319      70.254 -21.693  -5.392  1.00 44.790          C  
ATOM   4970  OE1 GLU B 319      70.538 -21.287  -6.491  1.00 44.790          O  
ATOM   4971  OE2 GLU B 319      70.404 -21.037  -4.386  1.00 44.790          O  
ATOM   4972  H   GLU B 319      70.498 -26.144  -8.087  1.00 38.230          H  
ATOM   4973  HA  GLU B 319      69.960 -25.782  -5.809  1.00 38.460          H  
ATOM   4974 1HB  GLU B 319      70.785 -23.792  -6.975  1.00 53.750          H  
ATOM   4975 2HB  GLU B 319      69.134 -23.285  -7.304  1.00 53.750          H  
ATOM   4976 1HG  GLU B 319      68.704 -23.026  -4.902  1.00 53.750          H  
ATOM   4977 2HG  GLU B 319      70.317 -23.634  -4.553  1.00 53.750          H  
ATOM   4978  N   GLY B 320      66.855 -24.862  -6.620  1.00 31.640          N  
ATOM   4979  CA  GLY B 320      65.480 -24.711  -6.144  1.00 31.470          C  
ATOM   4980  C   GLY B 320      64.886 -25.999  -5.604  1.00 30.620          C  
ATOM   4981  O   GLY B 320      64.060 -25.964  -4.687  1.00 30.570          O  
ATOM   4982  H   GLY B 320      67.045 -24.683  -7.596  1.00 37.970          H  
ATOM   4983 1HA  GLY B 320      65.455 -23.947  -5.368  1.00 37.760          H  
ATOM   4984 2HA  GLY B 320      64.863 -24.346  -6.964  1.00 37.760          H  
ATOM   4985  N   TYR B 321      65.358 -27.129  -6.133  1.00 30.030          N  
ATOM   4986  CA  TYR B 321      64.904 -28.476  -5.748  1.00 29.340          C  
ATOM   4987  C   TYR B 321      64.908 -28.721  -4.241  1.00 29.760          C  
ATOM   4988  O   TYR B 321      64.171 -29.588  -3.747  1.00 29.570          O  
ATOM   4989  CB  TYR B 321      65.780 -29.551  -6.395  1.00 41.350          C  
ATOM   4990  CG  TYR B 321      67.170 -29.555  -5.825  1.00 41.350          C  
ATOM   4991  CD1 TYR B 321      67.531 -30.302  -4.727  1.00 41.350          C  
ATOM   4992  CD2 TYR B 321      68.070 -28.778  -6.403  1.00 41.350          C  
ATOM   4993  CE1 TYR B 321      68.818 -30.190  -4.265  1.00 41.350          C  
ATOM   4994  CE2 TYR B 321      69.325 -28.687  -5.935  1.00 41.350          C  
ATOM   4995  CZ  TYR B 321      69.693 -29.379  -4.873  1.00 41.350          C  
ATOM   4996  OH  TYR B 321      70.968 -29.265  -4.407  1.00 41.350          O  
ATOM   4997  H   TYR B 321      66.039 -27.009  -6.892  1.00 36.040          H  
ATOM   4998  HA  TYR B 321      63.877 -28.598  -6.099  1.00 35.210          H  
ATOM   4999 1HB  TYR B 321      65.341 -30.536  -6.240  1.00 49.620          H  
ATOM   5000 2HB  TYR B 321      65.841 -29.374  -7.466  1.00 49.620          H  
ATOM   5001  HD1 TYR B 321      66.813 -30.953  -4.226  1.00 49.620          H  
ATOM   5002  HD2 TYR B 321      67.770 -28.223  -7.248  1.00 49.620          H  
ATOM   5003  HE1 TYR B 321      69.151 -30.721  -3.429  1.00 49.620          H  
ATOM   5004  HE2 TYR B 321      70.045 -28.051  -6.416  1.00 49.620          H  
ATOM   5005  HH  TYR B 321      71.114 -29.878  -3.643  1.00 49.620          H  
ATOM   5006  N   VAL B 322      65.709 -27.967  -3.482  1.00 30.390          N  
ATOM   5007  CA  VAL B 322      65.753 -28.205  -2.046  1.00 30.880          C  
ATOM   5008  C   VAL B 322      64.407 -27.942  -1.391  1.00 31.050          C  
ATOM   5009  O   VAL B 322      64.147 -28.420  -0.292  1.00 31.310          O  
ATOM   5010  CB  VAL B 322      66.820 -27.358  -1.335  1.00 43.040          C  
ATOM   5011  CG1 VAL B 322      68.164 -27.716  -1.878  1.00 43.040          C  
ATOM   5012  CG2 VAL B 322      66.538 -25.853  -1.468  1.00 43.040          C  
ATOM   5013  H   VAL B 322      66.286 -27.239  -3.922  1.00 36.470          H  
ATOM   5014  HA  VAL B 322      66.008 -29.251  -1.890  1.00 37.060          H  
ATOM   5015  HB  VAL B 322      66.815 -27.620  -0.286  1.00 51.640          H  
ATOM   5016 1HG1 VAL B 322      68.908 -27.183  -1.337  1.00 51.640          H  
ATOM   5017 2HG1 VAL B 322      68.324 -28.763  -1.749  1.00 51.640          H  
ATOM   5018 3HG1 VAL B 322      68.221 -27.469  -2.935  1.00 51.640          H  
ATOM   5019 1HG2 VAL B 322      67.313 -25.301  -0.937  1.00 51.640          H  
ATOM   5020 2HG2 VAL B 322      66.541 -25.566  -2.515  1.00 51.640          H  
ATOM   5021 3HG2 VAL B 322      65.576 -25.613  -1.034  1.00 51.640          H  
ATOM   5022  N   GLN B 323      63.556 -27.170  -2.059  1.00 30.920          N  
ATOM   5023  CA  GLN B 323      62.262 -26.842  -1.525  1.00 31.060          C  
ATOM   5024  C   GLN B 323      61.207 -27.903  -1.820  1.00 30.470          C  
ATOM   5025  O   GLN B 323      60.124 -27.865  -1.238  1.00 30.490          O  
ATOM   5026  CB  GLN B 323      61.804 -25.515  -2.115  1.00 43.430          C  
ATOM   5027  CG  GLN B 323      62.666 -24.326  -1.746  1.00 43.430          C  
ATOM   5028  CD  GLN B 323      62.138 -23.052  -2.325  1.00 43.430          C  
ATOM   5029  OE1 GLN B 323      61.020 -22.647  -1.968  1.00 43.430          O  
ATOM   5030  NE2 GLN B 323      62.919 -22.409  -3.198  1.00 43.430          N  
ATOM   5031  H   GLN B 323      63.822 -26.809  -2.982  1.00 37.100          H  
ATOM   5032  HA  GLN B 323      62.356 -26.755  -0.452  1.00 37.270          H  
ATOM   5033 1HB  GLN B 323      61.786 -25.596  -3.208  1.00 52.110          H  
ATOM   5034 2HB  GLN B 323      60.816 -25.318  -1.796  1.00 52.110          H  
ATOM   5035 1HG  GLN B 323      62.698 -24.225  -0.675  1.00 52.110          H  
ATOM   5036 2HG  GLN B 323      63.666 -24.488  -2.139  1.00 52.110          H  
ATOM   5037 1HE2 GLN B 323      62.615 -21.548  -3.608  1.00 52.110          H  
ATOM   5038 2HE2 GLN B 323      63.819 -22.782  -3.432  1.00 52.110          H  
ATOM   5039  N   GLU B 324      61.525 -28.863  -2.700  1.00 29.970          N  
ATOM   5040  CA  GLU B 324      60.559 -29.881  -3.099  1.00 29.480          C  
ATOM   5041  C   GLU B 324      60.800 -31.199  -2.376  1.00 29.660          C  
ATOM   5042  O   GLU B 324      59.863 -31.953  -2.107  1.00 29.650          O  
ATOM   5043  CB  GLU B 324      60.622 -30.123  -4.616  1.00 41.470          C  
ATOM   5044  CG  GLU B 324      60.268 -28.906  -5.443  1.00 41.470          C  
ATOM   5045  CD  GLU B 324      60.242 -29.121  -6.926  1.00 41.470          C  
ATOM   5046  OE1 GLU B 324      60.504 -30.211  -7.376  1.00 41.470          O  
ATOM   5047  OE2 GLU B 324      59.955 -28.158  -7.614  1.00 41.470          O  
ATOM   5048  H   GLU B 324      62.457 -28.884  -3.108  1.00 35.960          H  
ATOM   5049  HA  GLU B 324      59.560 -29.525  -2.845  1.00 35.380          H  
ATOM   5050 1HB  GLU B 324      61.631 -30.434  -4.890  1.00 49.760          H  
ATOM   5051 2HB  GLU B 324      59.939 -30.928  -4.884  1.00 49.760          H  
ATOM   5052 1HG  GLU B 324      59.302 -28.553  -5.136  1.00 49.760          H  
ATOM   5053 2HG  GLU B 324      60.992 -28.126  -5.207  1.00 49.760          H  
ATOM   5054  N   ARG B 325      62.060 -31.504  -2.076  1.00 29.890          N  
ATOM   5055  CA  ARG B 325      62.342 -32.758  -1.388  1.00 30.220          C  
ATOM   5056  C   ARG B 325      62.109 -32.513   0.097  1.00 31.000          C  
ATOM   5057  O   ARG B 325      62.580 -31.518   0.623  1.00 31.460          O  
ATOM   5058  CB  ARG B 325      63.774 -33.207  -1.644  1.00 42.180          C  
ATOM   5059  CG  ARG B 325      64.849 -32.322  -1.019  1.00 42.180          C  
ATOM   5060  CD  ARG B 325      66.202 -32.732  -1.387  1.00 42.180          C  
ATOM   5061  NE  ARG B 325      67.167 -31.836  -0.800  1.00 42.180          N  
ATOM   5062  CZ  ARG B 325      68.481 -31.815  -1.077  1.00 42.180          C  
ATOM   5063  NH1 ARG B 325      69.037 -32.659  -1.909  1.00 42.180          N  
ATOM   5064  NH2 ARG B 325      69.267 -30.913  -0.551  1.00 42.180          N  
ATOM   5065  H   ARG B 325      62.806 -30.867  -2.362  1.00 35.870          H  
ATOM   5066  HA  ARG B 325      61.655 -33.528  -1.738  1.00 36.260          H  
ATOM   5067 1HB  ARG B 325      63.908 -34.221  -1.313  1.00 50.610          H  
ATOM   5068 2HB  ARG B 325      63.952 -33.195  -2.720  1.00 50.610          H  
ATOM   5069 1HG  ARG B 325      64.702 -31.287  -1.328  1.00 50.610          H  
ATOM   5070 2HG  ARG B 325      64.804 -32.384   0.066  1.00 50.610          H  
ATOM   5071 1HD  ARG B 325      66.396 -33.738  -1.026  1.00 50.610          H  
ATOM   5072 2HD  ARG B 325      66.307 -32.695  -2.471  1.00 50.610          H  
ATOM   5073  HE  ARG B 325      66.811 -31.139  -0.152  1.00 50.610          H  
ATOM   5074 1HH1 ARG B 325      68.507 -33.379  -2.371  1.00 50.610          H  
ATOM   5075 2HH1 ARG B 325      70.048 -32.504  -2.108  1.00 50.610          H  
ATOM   5076 1HH2 ARG B 325      68.913 -30.198   0.106  1.00 50.610          H  
ATOM   5077 2HH2 ARG B 325      70.263 -30.914  -0.862  1.00 50.610          H  
ATOM   5078  N   THR B 326      61.460 -33.442   0.793  1.00 31.220          N  
ATOM   5079  CA  THR B 326      61.155 -33.257   2.215  1.00 32.010          C  
ATOM   5080  C   THR B 326      61.913 -34.197   3.138  1.00 33.190          C  
ATOM   5081  O   THR B 326      61.560 -34.344   4.304  1.00 33.840          O  
ATOM   5082  CB  THR B 326      59.649 -33.435   2.444  1.00 44.500          C  
ATOM   5083  OG1 THR B 326      59.260 -34.756   2.017  1.00 44.500          O  
ATOM   5084  CG2 THR B 326      58.882 -32.392   1.633  1.00 44.500          C  
ATOM   5085  H   THR B 326      61.091 -34.262   0.325  1.00 37.460          H  
ATOM   5086  HA  THR B 326      61.423 -32.239   2.493  1.00 38.410          H  
ATOM   5087  HB  THR B 326      59.423 -33.316   3.503  1.00 53.400          H  
ATOM   5088  HG1 THR B 326      58.352 -34.929   2.292  1.00 53.400          H  
ATOM   5089 1HG2 THR B 326      57.816 -32.522   1.796  1.00 53.400          H  
ATOM   5090 2HG2 THR B 326      59.174 -31.402   1.949  1.00 53.400          H  
ATOM   5091 3HG2 THR B 326      59.100 -32.506   0.570  1.00 53.400          H  
ATOM   5092  N   ILE B 327      62.901 -34.885   2.567  1.00 33.450          N  
ATOM   5093  CA  ILE B 327      63.873 -35.853   3.146  1.00 34.550          C  
ATOM   5094  C   ILE B 327      64.000 -36.059   4.684  1.00 34.590          C  
ATOM   5095  O   ILE B 327      65.116 -36.208   5.184  1.00 35.680          O  
ATOM   5096  CB  ILE B 327      65.274 -35.531   2.574  1.00 47.930          C  
ATOM   5097  CG1 ILE B 327      65.681 -34.063   2.962  1.00 47.930          C  
ATOM   5098  CG2 ILE B 327      65.283 -35.751   1.068  1.00 47.930          C  
ATOM   5099  CD1 ILE B 327      67.110 -33.683   2.633  1.00 47.930          C  
ATOM   5100  H   ILE B 327      63.008 -34.660   1.594  1.00 40.140          H  
ATOM   5101  HA  ILE B 327      63.595 -36.826   2.743  1.00 41.460          H  
ATOM   5102  HB  ILE B 327      66.003 -36.199   3.027  1.00 57.520          H  
ATOM   5103 1HG1 ILE B 327      65.016 -33.364   2.457  1.00 57.520          H  
ATOM   5104 2HG1 ILE B 327      65.552 -33.940   4.033  1.00 57.520          H  
ATOM   5105 1HG2 ILE B 327      66.269 -35.558   0.665  1.00 57.520          H  
ATOM   5106 2HG2 ILE B 327      65.012 -36.785   0.856  1.00 57.520          H  
ATOM   5107 3HG2 ILE B 327      64.577 -35.096   0.610  1.00 57.520          H  
ATOM   5108 1HD1 ILE B 327      67.294 -32.663   2.947  1.00 57.520          H  
ATOM   5109 2HD1 ILE B 327      67.788 -34.352   3.159  1.00 57.520          H  
ATOM   5110 3HD1 ILE B 327      67.285 -33.755   1.569  1.00 57.520          H  
ATOM   5111  N   SER B 328      62.884 -36.136   5.393  1.00 33.440          N  
ATOM   5112  CA  SER B 328      62.805 -36.319   6.833  1.00 33.460          C  
ATOM   5113  C   SER B 328      63.500 -37.560   7.350  1.00 34.220          C  
ATOM   5114  O   SER B 328      63.415 -38.646   6.764  1.00 34.550          O  
ATOM   5115  CB  SER B 328      61.341 -36.329   7.241  1.00 46.840          C  
ATOM   5116  OG  SER B 328      61.175 -36.628   8.599  1.00 46.840          O  
ATOM   5117  H   SER B 328      62.025 -35.966   4.902  1.00 40.130          H  
ATOM   5118  HA  SER B 328      63.293 -35.466   7.295  1.00 40.150          H  
ATOM   5119 1HB  SER B 328      60.913 -35.349   7.027  1.00 56.200          H  
ATOM   5120 2HB  SER B 328      60.803 -37.055   6.636  1.00 56.200          H  
ATOM   5121  HG  SER B 328      60.243 -36.499   8.784  1.00 56.200          H  
ATOM   5122  N   PHE B 329      64.202 -37.377   8.463  1.00 34.590          N  
ATOM   5123  CA  PHE B 329      64.930 -38.435   9.138  1.00 35.390          C  
ATOM   5124  C   PHE B 329      64.219 -38.713  10.448  1.00 36.150          C  
ATOM   5125  O   PHE B 329      63.753 -37.776  11.111  1.00 36.490          O  
ATOM   5126  CB  PHE B 329      66.359 -38.019   9.395  1.00 49.230          C  
ATOM   5127  CG  PHE B 329      67.198 -39.104   9.956  1.00 49.230          C  
ATOM   5128  CD1 PHE B 329      67.875 -39.955   9.103  1.00 49.230          C  
ATOM   5129  CD2 PHE B 329      67.303 -39.307  11.308  1.00 49.230          C  
ATOM   5130  CE1 PHE B 329      68.652 -40.970   9.597  1.00 49.230          C  
ATOM   5131  CE2 PHE B 329      68.070 -40.318  11.808  1.00 49.230          C  
ATOM   5132  CZ  PHE B 329      68.752 -41.152  10.954  1.00 49.230          C  
ATOM   5133  H   PHE B 329      64.200 -36.433   8.864  1.00 41.510          H  
ATOM   5134  HA  PHE B 329      64.915 -39.334   8.523  1.00 42.470          H  
ATOM   5135 1HB  PHE B 329      66.798 -37.692   8.451  1.00 59.070          H  
ATOM   5136 2HB  PHE B 329      66.380 -37.170  10.079  1.00 59.070          H  
ATOM   5137  HD1 PHE B 329      67.792 -39.804   8.024  1.00 59.070          H  
ATOM   5138  HD2 PHE B 329      66.757 -38.663  11.993  1.00 59.070          H  
ATOM   5139  HE1 PHE B 329      69.188 -41.631   8.915  1.00 59.070          H  
ATOM   5140  HE2 PHE B 329      68.136 -40.463  12.890  1.00 59.070          H  
ATOM   5141  HZ  PHE B 329      69.366 -41.958  11.354  1.00 59.070          H  
ATOM   5142  N   LYS B 330      64.086 -39.978  10.842  1.00 36.430          N  
ATOM   5143  CA  LYS B 330      63.377 -40.199  12.090  1.00 37.140          C  
ATOM   5144  C   LYS B 330      64.009 -39.429  13.243  1.00 38.080          C  
ATOM   5145  O   LYS B 330      65.149 -39.677  13.637  1.00 38.460          O  
ATOM   5146  CB  LYS B 330      63.321 -41.685  12.449  1.00 51.710          C  
ATOM   5147  CG  LYS B 330      62.483 -41.968  13.714  1.00 51.710          C  
ATOM   5148  CD  LYS B 330      62.367 -43.453  14.031  1.00 51.710          C  
ATOM   5149  CE  LYS B 330      61.374 -43.712  15.194  1.00 51.710          C  
ATOM   5150  NZ  LYS B 330      61.865 -43.203  16.533  1.00 51.710          N  
ATOM   5151  H   LYS B 330      64.466 -40.742  10.299  1.00 43.720          H  
ATOM   5152  HA  LYS B 330      62.356 -39.835  11.972  1.00 44.570          H  
ATOM   5153 1HB  LYS B 330      62.896 -42.249  11.620  1.00 62.050          H  
ATOM   5154 2HB  LYS B 330      64.332 -42.055  12.622  1.00 62.050          H  
ATOM   5155 1HG  LYS B 330      62.964 -41.484  14.561  1.00 62.050          H  
ATOM   5156 2HG  LYS B 330      61.488 -41.541  13.598  1.00 62.050          H  
ATOM   5157 1HD  LYS B 330      62.027 -43.991  13.146  1.00 62.050          H  
ATOM   5158 2HD  LYS B 330      63.347 -43.836  14.314  1.00 62.050          H  
ATOM   5159 1HE  LYS B 330      60.428 -43.227  14.962  1.00 62.050          H  
ATOM   5160 2HE  LYS B 330      61.209 -44.786  15.270  1.00 62.050          H  
ATOM   5161 1HZ  LYS B 330      61.179 -43.408  17.238  1.00 62.050          H  
ATOM   5162 2HZ  LYS B 330      62.731 -43.652  16.772  1.00 62.050          H  
ATOM   5163 3HZ  LYS B 330      62.018 -42.176  16.526  1.00 62.050          H  
ATOM   5164  N   ASP B 331      63.212 -38.523  13.791  1.00 38.490          N  
ATOM   5165  CA  ASP B 331      63.516 -37.651  14.910  1.00 39.430          C  
ATOM   5166  C   ASP B 331      64.812 -36.830  14.776  1.00 40.580          C  
ATOM   5167  O   ASP B 331      65.452 -36.556  15.794  1.00 41.220          O  
ATOM   5168  CB  ASP B 331      63.603 -38.510  16.173  1.00 54.830          C  
ATOM   5169  CG  ASP B 331      62.303 -39.291  16.433  1.00 54.830          C  
ATOM   5170  OD1 ASP B 331      61.234 -38.770  16.190  1.00 54.830          O  
ATOM   5171  OD2 ASP B 331      62.403 -40.444  16.840  1.00 54.830          O  
ATOM   5172  H   ASP B 331      62.295 -38.423  13.376  1.00 46.190          H  
ATOM   5173  HA  ASP B 331      62.688 -36.951  15.018  1.00 47.320          H  
ATOM   5174 1HB  ASP B 331      64.432 -39.214  16.082  1.00 65.790          H  
ATOM   5175 2HB  ASP B 331      63.808 -37.874  17.035  1.00 65.790          H  
ATOM   5176  N   ASP B 332      65.196 -36.383  13.564  1.00 40.860          N  
ATOM   5177  CA  ASP B 332      66.421 -35.571  13.500  1.00 41.960          C  
ATOM   5178  C   ASP B 332      66.486 -34.668  12.255  1.00 42.280          C  
ATOM   5179  O   ASP B 332      67.505 -34.636  11.541  1.00 42.690          O  
ATOM   5180  CB  ASP B 332      67.677 -36.456  13.617  1.00 58.300          C  
ATOM   5181  CG  ASP B 332      68.981 -35.690  13.969  1.00 58.300          C  
ATOM   5182  OD1 ASP B 332      68.910 -34.559  14.426  1.00 58.300          O  
ATOM   5183  OD2 ASP B 332      70.045 -36.256  13.806  1.00 58.300          O  
ATOM   5184  H   ASP B 332      64.664 -36.616  12.716  1.00 49.030          H  
ATOM   5185  HA  ASP B 332      66.423 -34.912  14.368  1.00 50.350          H  
ATOM   5186 1HB  ASP B 332      67.513 -37.248  14.353  1.00 69.960          H  
ATOM   5187 2HB  ASP B 332      67.854 -36.927  12.671  1.00 69.960          H  
ATOM   5188  N   GLY B 333      65.391 -33.946  11.985  1.00 42.120          N  
ATOM   5189  CA  GLY B 333      65.341 -33.013  10.848  1.00 42.430          C  
ATOM   5190  C   GLY B 333      64.348 -33.381   9.735  1.00 42.380          C  
ATOM   5191  O   GLY B 333      63.988 -34.548   9.552  1.00 42.120          O  
ATOM   5192  H   GLY B 333      64.589 -34.026  12.596  1.00 50.540          H  
ATOM   5193 1HA  GLY B 333      65.095 -32.020  11.228  1.00 50.920          H  
ATOM   5194 2HA  GLY B 333      66.337 -32.924  10.429  1.00 50.920          H  
ATOM   5195  N   THR B 334      63.932 -32.352   8.973  1.00 42.660          N  
ATOM   5196  CA  THR B 334      62.962 -32.457   7.874  1.00 42.640          C  
ATOM   5197  C   THR B 334      63.625 -32.204   6.525  1.00 42.960          C  
ATOM   5198  O   THR B 334      64.095 -33.118   5.867  1.00 43.560          O  
ATOM   5199  CB  THR B 334      61.809 -31.454   8.065  1.00 59.700          C  
ATOM   5200  OG1 THR B 334      62.342 -30.112   8.163  1.00 59.700          O  
ATOM   5201  CG2 THR B 334      61.072 -31.794   9.340  1.00 59.700          C  
ATOM   5202  H   THR B 334      64.290 -31.434   9.199  1.00 51.190          H  
ATOM   5203  HA  THR B 334      62.541 -33.456   7.870  1.00 51.170          H  
ATOM   5204  HB  THR B 334      61.125 -31.511   7.214  1.00 71.640          H  
ATOM   5205  HG1 THR B 334      61.603 -29.481   8.204  1.00 71.640          H  
ATOM   5206 1HG2 THR B 334      60.253 -31.091   9.486  1.00 71.640          H  
ATOM   5207 2HG2 THR B 334      60.675 -32.807   9.266  1.00 71.640          H  
ATOM   5208 3HG2 THR B 334      61.752 -31.736  10.186  1.00 71.640          H  
ATOM   5209  N   TYR B 335      63.765 -30.944   6.148  1.00 43.050          N  
ATOM   5210  CA  TYR B 335      64.388 -30.618   4.860  1.00 43.110          C  
ATOM   5211  C   TYR B 335      65.928 -30.735   4.909  1.00 43.230          C  
ATOM   5212  O   TYR B 335      66.595 -30.515   3.904  1.00 43.440          O  
ATOM   5213  CB  TYR B 335      63.955 -29.215   4.385  1.00 60.330          C  
ATOM   5214  CG  TYR B 335      62.527 -29.084   3.905  1.00 60.330          C  
ATOM   5215  CD1 TYR B 335      61.522 -28.718   4.788  1.00 60.330          C  
ATOM   5216  CD2 TYR B 335      62.233 -29.272   2.573  1.00 60.330          C  
ATOM   5217  CE1 TYR B 335      60.225 -28.564   4.330  1.00 60.330          C  
ATOM   5218  CE2 TYR B 335      60.946 -29.118   2.111  1.00 60.330          C  
ATOM   5219  CZ  TYR B 335      59.940 -28.767   2.985  1.00 60.330          C  
ATOM   5220  OH  TYR B 335      58.655 -28.601   2.527  1.00 60.330          O  
ATOM   5221  H   TYR B 335      63.374 -30.229   6.748  1.00 51.660          H  
ATOM   5222  HA  TYR B 335      64.032 -31.341   4.122  1.00 51.730          H  
ATOM   5223 1HB  TYR B 335      64.058 -28.513   5.173  1.00 72.400          H  
ATOM   5224 2HB  TYR B 335      64.613 -28.892   3.578  1.00 72.400          H  
ATOM   5225  HD1 TYR B 335      61.751 -28.551   5.839  1.00 72.400          H  
ATOM   5226  HD2 TYR B 335      63.030 -29.538   1.879  1.00 72.400          H  
ATOM   5227  HE1 TYR B 335      59.434 -28.277   5.023  1.00 72.400          H  
ATOM   5228  HE2 TYR B 335      60.729 -29.270   1.048  1.00 72.400          H  
ATOM   5229  HH  TYR B 335      58.076 -28.402   3.267  1.00 72.400          H  
ATOM   5230  N   LYS B 336      66.469 -31.088   6.079  1.00 43.120          N  
ATOM   5231  CA  LYS B 336      67.891 -31.310   6.336  1.00 43.250          C  
ATOM   5232  C   LYS B 336      68.032 -32.377   7.414  1.00 42.930          C  
ATOM   5233  O   LYS B 336      67.508 -32.207   8.510  1.00 42.890          O  
ATOM   5234  CB  LYS B 336      68.591 -30.043   6.850  1.00 60.500          C  
ATOM   5235  CG  LYS B 336      70.107 -30.173   7.197  1.00 60.500          C  
ATOM   5236  CD  LYS B 336      71.001 -30.248   6.009  1.00 60.500          C  
ATOM   5237  CE  LYS B 336      72.453 -30.491   6.408  1.00 60.500          C  
ATOM   5238  NZ  LYS B 336      72.763 -31.956   6.697  1.00 60.500          N  
ATOM   5239  H   LYS B 336      65.828 -31.241   6.838  1.00 51.740          H  
ATOM   5240  HA  LYS B 336      68.367 -31.665   5.423  1.00 51.900          H  
ATOM   5241 1HB  LYS B 336      68.469 -29.230   6.128  1.00 72.600          H  
ATOM   5242 2HB  LYS B 336      68.117 -29.748   7.770  1.00 72.600          H  
ATOM   5243 1HG  LYS B 336      70.397 -29.289   7.766  1.00 72.600          H  
ATOM   5244 2HG  LYS B 336      70.278 -31.046   7.819  1.00 72.600          H  
ATOM   5245 1HD  LYS B 336      70.671 -31.007   5.304  1.00 72.600          H  
ATOM   5246 2HD  LYS B 336      70.958 -29.282   5.543  1.00 72.600          H  
ATOM   5247 1HE  LYS B 336      73.100 -30.142   5.607  1.00 72.600          H  
ATOM   5248 2HE  LYS B 336      72.662 -29.911   7.308  1.00 72.600          H  
ATOM   5249 1HZ  LYS B 336      73.745 -32.033   6.974  1.00 72.600          H  
ATOM   5250 2HZ  LYS B 336      72.184 -32.359   7.469  1.00 72.600          H  
ATOM   5251 3HZ  LYS B 336      72.607 -32.505   5.872  1.00 72.600          H  
ATOM   5252  N   THR B 337      68.804 -33.421   7.127  1.00 42.760          N  
ATOM   5253  CA  THR B 337      69.092 -34.492   8.087  1.00 42.450          C  
ATOM   5254  C   THR B 337      70.245 -34.075   9.016  1.00 42.600          C  
ATOM   5255  O   THR B 337      71.237 -33.484   8.560  1.00 43.120          O  
ATOM   5256  CB  THR B 337      69.379 -35.830   7.351  1.00 59.550          C  
ATOM   5257  OG1 THR B 337      68.205 -36.233   6.639  1.00 59.550          O  
ATOM   5258  CG2 THR B 337      69.748 -36.933   8.324  1.00 59.550          C  
ATOM   5259  H   THR B 337      69.193 -33.485   6.199  1.00 51.310          H  
ATOM   5260  HA  THR B 337      68.205 -34.645   8.708  1.00 50.940          H  
ATOM   5261  HB  THR B 337      70.193 -35.693   6.642  1.00 71.460          H  
ATOM   5262  HG1 THR B 337      68.002 -35.601   5.944  1.00 71.460          H  
ATOM   5263 1HG2 THR B 337      69.921 -37.857   7.777  1.00 71.460          H  
ATOM   5264 2HG2 THR B 337      70.620 -36.677   8.840  1.00 71.460          H  
ATOM   5265 3HG2 THR B 337      68.958 -37.076   9.029  1.00 71.460          H  
ATOM   5266  N   ARG B 338      70.127 -34.441  10.306  1.00 42.150          N  
ATOM   5267  CA  ARG B 338      71.077 -34.120  11.384  1.00 42.200          C  
ATOM   5268  C   ARG B 338      71.023 -32.632  11.623  1.00 41.440          C  
ATOM   5269  O   ARG B 338      72.047 -31.957  11.746  1.00 41.880          O  
ATOM   5270  CB  ARG B 338      72.531 -34.519  11.088  1.00 59.060          C  
ATOM   5271  CG  ARG B 338      72.779 -35.990  10.842  1.00 59.060          C  
ATOM   5272  CD  ARG B 338      74.218 -36.313  10.707  1.00 59.060          C  
ATOM   5273  NE  ARG B 338      74.943 -36.180  11.963  1.00 59.060          N  
ATOM   5274  CZ  ARG B 338      74.996 -37.094  12.953  1.00 59.060          C  
ATOM   5275  NH1 ARG B 338      74.352 -38.246  12.872  1.00 59.060          N  
ATOM   5276  NH2 ARG B 338      75.721 -36.799  14.012  1.00 59.060          N  
ATOM   5277  H   ARG B 338      69.256 -34.901  10.585  1.00 50.580          H  
ATOM   5278  HA  ARG B 338      70.768 -34.620  12.290  1.00 50.640          H  
ATOM   5279 1HB  ARG B 338      72.926 -33.960  10.244  1.00 70.870          H  
ATOM   5280 2HB  ARG B 338      73.140 -34.246  11.950  1.00 70.870          H  
ATOM   5281 1HG  ARG B 338      72.332 -36.578  11.644  1.00 70.870          H  
ATOM   5282 2HG  ARG B 338      72.351 -36.257   9.916  1.00 70.870          H  
ATOM   5283 1HD  ARG B 338      74.335 -37.329  10.341  1.00 70.870          H  
ATOM   5284 2HD  ARG B 338      74.666 -35.621   9.991  1.00 70.870          H  
ATOM   5285  HE  ARG B 338      75.480 -35.316  12.128  1.00 70.870          H  
ATOM   5286 1HH1 ARG B 338      73.797 -38.461  12.059  1.00 70.870          H  
ATOM   5287 2HH1 ARG B 338      74.407 -38.912  13.629  1.00 70.870          H  
ATOM   5288 1HH2 ARG B 338      76.211 -35.888  14.019  1.00 70.870          H  
ATOM   5289 2HH2 ARG B 338      75.801 -37.439  14.784  1.00 70.870          H  
ATOM   5290  N   ALA B 339      69.801 -32.128  11.682  1.00 40.300          N  
ATOM   5291  CA  ALA B 339      69.589 -30.717  11.888  1.00 39.510          C  
ATOM   5292  C   ALA B 339      68.215 -30.351  12.399  1.00 38.410          C  
ATOM   5293  O   ALA B 339      67.241 -31.085  12.238  1.00 38.110          O  
ATOM   5294  CB  ALA B 339      69.791 -29.997  10.586  1.00 55.630          C  
ATOM   5295  H   ALA B 339      69.013 -32.774  11.580  1.00 48.360          H  
ATOM   5296  HA  ALA B 339      70.313 -30.384  12.625  1.00 47.410          H  
ATOM   5297 1HB  ALA B 339      69.656 -28.941  10.748  1.00 66.760          H  
ATOM   5298 2HB  ALA B 339      70.792 -30.191  10.209  1.00 66.760          H  
ATOM   5299 3HB  ALA B 339      69.049 -30.359   9.886  1.00 66.760          H  
ATOM   5300  N   GLU B 340      68.148 -29.155  12.969  1.00 37.840          N  
ATOM   5301  CA  GLU B 340      66.879 -28.548  13.365  1.00 36.770          C  
ATOM   5302  C   GLU B 340      66.973 -27.028  13.376  1.00 36.210          C  
ATOM   5303  O   GLU B 340      68.035 -26.455  13.637  1.00 36.400          O  
ATOM   5304  CB  GLU B 340      66.420 -29.044  14.744  1.00 51.910          C  
ATOM   5305  CG  GLU B 340      67.322 -28.648  15.906  1.00 51.910          C  
ATOM   5306  CD  GLU B 340      66.868 -29.192  17.240  1.00 51.910          C  
ATOM   5307  OE1 GLU B 340      65.845 -28.773  17.732  1.00 51.910          O  
ATOM   5308  OE2 GLU B 340      67.555 -30.050  17.760  1.00 51.910          O  
ATOM   5309  H   GLU B 340      69.034 -28.649  13.071  1.00 45.410          H  
ATOM   5310  HA  GLU B 340      66.121 -28.828  12.633  1.00 44.120          H  
ATOM   5311 1HB  GLU B 340      65.421 -28.657  14.953  1.00 62.290          H  
ATOM   5312 2HB  GLU B 340      66.354 -30.132  14.732  1.00 62.290          H  
ATOM   5313 1HG  GLU B 340      68.303 -29.031  15.699  1.00 62.290          H  
ATOM   5314 2HG  GLU B 340      67.388 -27.563  15.967  1.00 62.290          H  
ATOM   5315  N   VAL B 341      65.840 -26.375  13.128  1.00 35.530          N  
ATOM   5316  CA  VAL B 341      65.721 -24.920  13.200  1.00 34.970          C  
ATOM   5317  C   VAL B 341      64.528 -24.525  14.061  1.00 34.580          C  
ATOM   5318  O   VAL B 341      63.435 -25.069  13.900  1.00 34.590          O  
ATOM   5319  CB  VAL B 341      65.598 -24.292  11.800  1.00 49.180          C  
ATOM   5320  CG1 VAL B 341      65.410 -22.790  11.940  1.00 49.180          C  
ATOM   5321  CG2 VAL B 341      66.861 -24.581  10.973  1.00 49.180          C  
ATOM   5322  H   VAL B 341      65.013 -26.917  12.910  1.00 42.640          H  
ATOM   5323  HA  VAL B 341      66.619 -24.517  13.672  1.00 41.960          H  
ATOM   5324  HB  VAL B 341      64.737 -24.707  11.291  1.00 59.020          H  
ATOM   5325 1HG1 VAL B 341      65.333 -22.354  10.958  1.00 59.020          H  
ATOM   5326 2HG1 VAL B 341      64.512 -22.566  12.494  1.00 59.020          H  
ATOM   5327 3HG1 VAL B 341      66.261 -22.367  12.466  1.00 59.020          H  
ATOM   5328 1HG2 VAL B 341      66.758 -24.140   9.986  1.00 59.020          H  
ATOM   5329 2HG2 VAL B 341      67.686 -24.175  11.433  1.00 59.020          H  
ATOM   5330 3HG2 VAL B 341      67.016 -25.637  10.882  1.00 59.020          H  
ATOM   5331  N   LYS B 342      64.747 -23.592  14.979  1.00 34.240          N  
ATOM   5332  CA  LYS B 342      63.690 -23.121  15.866  1.00 33.840          C  
ATOM   5333  C   LYS B 342      63.849 -21.647  16.185  1.00 34.210          C  
ATOM   5334  O   LYS B 342      64.911 -21.070  15.951  1.00 34.930          O  
ATOM   5335  CB  LYS B 342      63.726 -23.900  17.182  1.00 47.540          C  
ATOM   5336  CG  LYS B 342      65.014 -23.660  17.986  1.00 47.540          C  
ATOM   5337  CD  LYS B 342      65.062 -24.464  19.272  1.00 47.540          C  
ATOM   5338  CE  LYS B 342      66.303 -24.098  20.084  1.00 47.540          C  
ATOM   5339  NZ  LYS B 342      66.384 -24.842  21.367  1.00 47.540          N  
ATOM   5340  H   LYS B 342      65.689 -23.188  15.044  1.00 41.090          H  
ATOM   5341  HA  LYS B 342      62.726 -23.262  15.376  1.00 40.610          H  
ATOM   5342 1HB  LYS B 342      62.879 -23.609  17.804  1.00 57.040          H  
ATOM   5343 2HB  LYS B 342      63.642 -24.968  16.978  1.00 57.040          H  
ATOM   5344 1HG  LYS B 342      65.880 -23.913  17.367  1.00 57.040          H  
ATOM   5345 2HG  LYS B 342      65.082 -22.603  18.254  1.00 57.040          H  
ATOM   5346 1HD  LYS B 342      64.173 -24.252  19.867  1.00 57.040          H  
ATOM   5347 2HD  LYS B 342      65.086 -25.531  19.040  1.00 57.040          H  
ATOM   5348 1HE  LYS B 342      67.192 -24.312  19.493  1.00 57.040          H  
ATOM   5349 2HE  LYS B 342      66.273 -23.033  20.298  1.00 57.040          H  
ATOM   5350 1HZ  LYS B 342      67.212 -24.548  21.868  1.00 57.040          H  
ATOM   5351 2HZ  LYS B 342      65.563 -24.634  21.931  1.00 57.040          H  
ATOM   5352 3HZ  LYS B 342      66.426 -25.834  21.188  1.00 57.040          H  
ATOM   5353  N   PHE B 343      62.805 -21.027  16.721  1.00 33.750          N  
ATOM   5354  CA  PHE B 343      62.959 -19.657  17.183  1.00 34.000          C  
ATOM   5355  C   PHE B 343      62.806 -19.565  18.691  1.00 34.930          C  
ATOM   5356  O   PHE B 343      62.117 -20.376  19.318  1.00 34.760          O  
ATOM   5357  CB  PHE B 343      61.969 -18.715  16.484  1.00 47.500          C  
ATOM   5358  CG  PHE B 343      60.572 -19.117  16.600  1.00 47.500          C  
ATOM   5359  CD1 PHE B 343      59.789 -18.737  17.670  1.00 47.500          C  
ATOM   5360  CD2 PHE B 343      60.019 -19.887  15.599  1.00 47.500          C  
ATOM   5361  CE1 PHE B 343      58.474 -19.139  17.740  1.00 47.500          C  
ATOM   5362  CE2 PHE B 343      58.711 -20.283  15.657  1.00 47.500          C  
ATOM   5363  CZ  PHE B 343      57.933 -19.910  16.731  1.00 47.500          C  
ATOM   5364  H   PHE B 343      61.926 -21.510  16.860  1.00 40.500          H  
ATOM   5365  HA  PHE B 343      63.964 -19.320  16.947  1.00 40.800          H  
ATOM   5366 1HB  PHE B 343      62.067 -17.714  16.912  1.00 57.000          H  
ATOM   5367 2HB  PHE B 343      62.198 -18.628  15.448  1.00 57.000          H  
ATOM   5368  HD1 PHE B 343      60.221 -18.121  18.463  1.00 57.000          H  
ATOM   5369  HD2 PHE B 343      60.640 -20.175  14.754  1.00 57.000          H  
ATOM   5370  HE1 PHE B 343      57.859 -18.839  18.589  1.00 57.000          H  
ATOM   5371  HE2 PHE B 343      58.287 -20.889  14.857  1.00 57.000          H  
ATOM   5372  HZ  PHE B 343      56.892 -20.222  16.783  1.00 57.000          H  
ATOM   5373  N   GLU B 344      63.455 -18.547  19.246  1.00 35.930          N  
ATOM   5374  CA  GLU B 344      63.417 -18.194  20.661  1.00 36.940          C  
ATOM   5375  C   GLU B 344      63.421 -16.675  20.753  1.00 37.410          C  
ATOM   5376  O   GLU B 344      64.172 -16.023  20.032  1.00 37.530          O  
ATOM   5377  CB  GLU B 344      64.633 -18.780  21.411  1.00 51.310          C  
ATOM   5378  CG  GLU B 344      64.698 -20.325  21.463  1.00 51.310          C  
ATOM   5379  CD  GLU B 344      65.877 -20.875  22.250  1.00 51.310          C  
ATOM   5380  OE1 GLU B 344      66.844 -20.175  22.414  1.00 51.310          O  
ATOM   5381  OE2 GLU B 344      65.778 -21.996  22.719  1.00 51.310          O  
ATOM   5382  H   GLU B 344      63.994 -17.951  18.610  1.00 43.120          H  
ATOM   5383  HA  GLU B 344      62.496 -18.573  21.103  1.00 44.330          H  
ATOM   5384 1HB  GLU B 344      65.551 -18.427  20.937  1.00 61.570          H  
ATOM   5385 2HB  GLU B 344      64.636 -18.413  22.436  1.00 61.570          H  
ATOM   5386 1HG  GLU B 344      63.772 -20.703  21.893  1.00 61.570          H  
ATOM   5387 2HG  GLU B 344      64.766 -20.703  20.443  1.00 61.570          H  
ATOM   5388  N   GLY B 345      62.640 -16.082  21.649  1.00 37.730          N  
ATOM   5389  CA  GLY B 345      62.665 -14.621  21.723  1.00 38.310          C  
ATOM   5390  C   GLY B 345      62.263 -14.079  20.353  1.00 37.890          C  
ATOM   5391  O   GLY B 345      61.236 -14.486  19.814  1.00 36.850          O  
ATOM   5392  H   GLY B 345      62.033 -16.626  22.248  1.00 45.280          H  
ATOM   5393 1HA  GLY B 345      61.973 -14.269  22.488  1.00 45.970          H  
ATOM   5394 2HA  GLY B 345      63.664 -14.274  21.987  1.00 45.970          H  
ATOM   5395  N   ASP B 346      63.054 -13.157  19.795  1.00 38.720          N  
ATOM   5396  CA  ASP B 346      62.798 -12.580  18.485  1.00 38.480          C  
ATOM   5397  C   ASP B 346      63.742 -13.082  17.380  1.00 38.090          C  
ATOM   5398  O   ASP B 346      63.797 -12.488  16.297  1.00 37.730          O  
ATOM   5399  CB  ASP B 346      62.852 -11.057  18.592  1.00 53.970          C  
ATOM   5400  CG  ASP B 346      64.178 -10.575  19.159  1.00 53.970          C  
ATOM   5401  OD1 ASP B 346      64.847 -11.379  19.797  1.00 53.970          O  
ATOM   5402  OD2 ASP B 346      64.524  -9.439  18.967  1.00 53.970          O  
ATOM   5403  H   ASP B 346      63.898 -12.822  20.274  1.00 46.460          H  
ATOM   5404  HA  ASP B 346      61.786 -12.851  18.194  1.00 46.180          H  
ATOM   5405 1HB  ASP B 346      62.724 -10.619  17.606  1.00 64.760          H  
ATOM   5406 2HB  ASP B 346      62.039 -10.701  19.224  1.00 64.760          H  
ATOM   5407  N   THR B 347      64.469 -14.181  17.624  1.00 38.200          N  
ATOM   5408  CA  THR B 347      65.425 -14.681  16.637  1.00 37.900          C  
ATOM   5409  C   THR B 347      65.313 -16.160  16.304  1.00 37.020          C  
ATOM   5410  O   THR B 347      64.740 -16.965  17.041  1.00 36.700          O  
ATOM   5411  CB  THR B 347      66.875 -14.441  17.111  1.00 53.180          C  
ATOM   5412  OG1 THR B 347      67.147 -15.211  18.293  1.00 53.180          O  
ATOM   5413  CG2 THR B 347      67.054 -12.990  17.432  1.00 53.180          C  
ATOM   5414  H   THR B 347      64.372 -14.667  18.524  1.00 45.840          H  
ATOM   5415  HA  THR B 347      65.274 -14.131  15.710  1.00 45.480          H  
ATOM   5416  HB  THR B 347      67.569 -14.733  16.325  1.00 63.820          H  
ATOM   5417  HG1 THR B 347      67.171 -16.151  18.079  1.00 63.820          H  
ATOM   5418 1HG2 THR B 347      68.058 -12.797  17.756  1.00 63.820          H  
ATOM   5419 2HG2 THR B 347      66.845 -12.438  16.560  1.00 63.820          H  
ATOM   5420 3HG2 THR B 347      66.375 -12.691  18.222  1.00 63.820          H  
ATOM   5421  N   LEU B 348      65.943 -16.526  15.196  1.00 36.720          N  
ATOM   5422  CA  LEU B 348      66.043 -17.914  14.774  1.00 36.040          C  
ATOM   5423  C   LEU B 348      67.428 -18.428  15.076  1.00 36.670          C  
ATOM   5424  O   LEU B 348      68.422 -17.723  14.869  1.00 36.590          O  
ATOM   5425  CB  LEU B 348      65.819 -18.020  13.275  1.00 50.730          C  
ATOM   5426  CG  LEU B 348      64.402 -18.065  12.673  1.00 50.730          C  
ATOM   5427  CD1 LEU B 348      63.761 -19.340  13.001  1.00 50.730          C  
ATOM   5428  CD2 LEU B 348      63.561 -16.927  13.181  1.00 50.730          C  
ATOM   5429  H   LEU B 348      66.376 -15.812  14.627  1.00 44.060          H  
ATOM   5430  HA  LEU B 348      65.328 -18.518  15.318  1.00 43.250          H  
ATOM   5431 1HB  LEU B 348      66.283 -17.161  12.871  1.00 60.870          H  
ATOM   5432 2HB  LEU B 348      66.347 -18.909  12.924  1.00 60.870          H  
ATOM   5433  HG  LEU B 348      64.477 -18.002  11.593  1.00 60.870          H  
ATOM   5434 1HD1 LEU B 348      62.786 -19.336  12.544  1.00 60.870          H  
ATOM   5435 2HD1 LEU B 348      64.357 -20.149  12.600  1.00 60.870          H  
ATOM   5436 3HD1 LEU B 348      63.669 -19.465  14.057  1.00 60.870          H  
ATOM   5437 1HD2 LEU B 348      62.588 -17.003  12.718  1.00 60.870          H  
ATOM   5438 2HD2 LEU B 348      63.447 -16.986  14.256  1.00 60.870          H  
ATOM   5439 3HD2 LEU B 348      64.022 -15.978  12.918  1.00 60.870          H  
ATOM   5440  N   VAL B 349      67.480 -19.652  15.570  1.00 37.300          N  
ATOM   5441  CA  VAL B 349      68.726 -20.329  15.887  1.00 37.890          C  
ATOM   5442  C   VAL B 349      68.705 -21.754  15.336  1.00 37.730          C  
ATOM   5443  O   VAL B 349      67.623 -22.310  15.106  1.00 36.810          O  
ATOM   5444  CB  VAL B 349      68.931 -20.325  17.426  1.00 52.810          C  
ATOM   5445  CG1 VAL B 349      69.025 -18.872  17.949  1.00 52.810          C  
ATOM   5446  CG2 VAL B 349      67.745 -21.041  18.123  1.00 52.810          C  
ATOM   5447  H   VAL B 349      66.591 -20.145  15.706  1.00 44.760          H  
ATOM   5448  HA  VAL B 349      69.549 -19.790  15.420  1.00 45.470          H  
ATOM   5449  HB  VAL B 349      69.867 -20.831  17.659  1.00 63.370          H  
ATOM   5450 1HG1 VAL B 349      69.188 -18.882  19.027  1.00 63.370          H  
ATOM   5451 2HG1 VAL B 349      69.855 -18.363  17.459  1.00 63.370          H  
ATOM   5452 3HG1 VAL B 349      68.101 -18.341  17.739  1.00 63.370          H  
ATOM   5453 1HG2 VAL B 349      67.898 -21.038  19.206  1.00 63.370          H  
ATOM   5454 2HG2 VAL B 349      66.809 -20.523  17.894  1.00 63.370          H  
ATOM   5455 3HG2 VAL B 349      67.678 -22.067  17.774  1.00 63.370          H  
ATOM   5456  N   ASN B 350      69.872 -22.384  15.162  1.00 38.620          N  
ATOM   5457  CA  ASN B 350      69.811 -23.758  14.689  1.00 38.450          C  
ATOM   5458  C   ASN B 350      70.968 -24.670  15.064  1.00 38.350          C  
ATOM   5459  O   ASN B 350      71.954 -24.265  15.686  1.00 38.670          O  
ATOM   5460  CB  ASN B 350      69.676 -23.754  13.178  1.00 53.900          C  
ATOM   5461  CG  ASN B 350      70.798 -23.114  12.405  1.00 53.900          C  
ATOM   5462  OD1 ASN B 350      71.772 -22.569  12.931  1.00 53.900          O  
ATOM   5463  ND2 ASN B 350      70.677 -23.210  11.114  1.00 53.900          N  
ATOM   5464  H   ASN B 350      70.761 -21.929  15.337  1.00 46.340          H  
ATOM   5465  HA  ASN B 350      68.914 -24.219  15.110  1.00 46.140          H  
ATOM   5466 1HB  ASN B 350      69.541 -24.757  12.796  1.00 64.680          H  
ATOM   5467 2HB  ASN B 350      68.790 -23.189  12.955  1.00 64.680          H  
ATOM   5468 1HD2 ASN B 350      71.370 -22.833  10.502  1.00 64.680          H  
ATOM   5469 2HD2 ASN B 350      69.884 -23.680  10.727  1.00 64.680          H  
ATOM   5470  N   ARG B 351      70.828 -25.913  14.608  1.00 37.900          N  
ATOM   5471  CA  ARG B 351      71.811 -26.973  14.725  1.00 37.740          C  
ATOM   5472  C   ARG B 351      72.025 -27.593  13.361  1.00 36.970          C  
ATOM   5473  O   ARG B 351      71.091 -28.153  12.783  1.00 35.910          O  
ATOM   5474  CB  ARG B 351      71.334 -28.050  15.684  1.00 52.900          C  
ATOM   5475  CG  ARG B 351      72.275 -29.240  15.865  1.00 52.900          C  
ATOM   5476  CD  ARG B 351      71.829 -30.145  16.976  1.00 52.900          C  
ATOM   5477  NE  ARG B 351      70.473 -30.708  16.760  1.00 52.900          N  
ATOM   5478  CZ  ARG B 351      70.140 -31.819  16.057  1.00 52.900          C  
ATOM   5479  NH1 ARG B 351      70.999 -32.581  15.418  1.00 52.900          N  
ATOM   5480  NH2 ARG B 351      68.881 -32.154  16.030  1.00 52.900          N  
ATOM   5481  H   ARG B 351      69.936 -26.133  14.154  1.00 45.480          H  
ATOM   5482  HA  ARG B 351      72.753 -26.553  15.081  1.00 45.290          H  
ATOM   5483 1HB  ARG B 351      71.134 -27.617  16.661  1.00 63.480          H  
ATOM   5484 2HB  ARG B 351      70.407 -28.448  15.305  1.00 63.480          H  
ATOM   5485 1HG  ARG B 351      72.306 -29.823  14.940  1.00 63.480          H  
ATOM   5486 2HG  ARG B 351      73.277 -28.878  16.100  1.00 63.480          H  
ATOM   5487 1HD  ARG B 351      72.532 -30.969  17.079  1.00 63.480          H  
ATOM   5488 2HD  ARG B 351      71.809 -29.576  17.906  1.00 63.480          H  
ATOM   5489  HE  ARG B 351      69.669 -30.236  17.214  1.00 63.480          H  
ATOM   5490 1HH1 ARG B 351      71.985 -32.375  15.408  1.00 63.480          H  
ATOM   5491 2HH1 ARG B 351      70.610 -33.414  14.933  1.00 63.480          H  
ATOM   5492 1HH2 ARG B 351      68.212 -31.572  16.556  1.00 63.480          H  
ATOM   5493 2HH2 ARG B 351      68.598 -33.002  15.508  1.00 63.480          H  
ATOM   5494  N   ILE B 352      73.247 -27.475  12.849  1.00 37.540          N  
ATOM   5495  CA  ILE B 352      73.597 -27.971  11.523  1.00 36.950          C  
ATOM   5496  C   ILE B 352      74.883 -28.789  11.571  1.00 37.480          C  
ATOM   5497  O   ILE B 352      75.844 -28.385  12.225  1.00 37.480          O  
ATOM   5498  CB  ILE B 352      73.825 -26.787  10.538  1.00 51.970          C  
ATOM   5499  CG1 ILE B 352      72.579 -25.852  10.435  1.00 51.970          C  
ATOM   5500  CG2 ILE B 352      74.248 -27.306   9.140  1.00 51.970          C  
ATOM   5501  CD1 ILE B 352      71.334 -26.431   9.802  1.00 51.970          C  
ATOM   5502  H   ILE B 352      73.960 -27.014  13.400  1.00 45.050          H  
ATOM   5503  HA  ILE B 352      72.798 -28.619  11.161  1.00 44.340          H  
ATOM   5504  HB  ILE B 352      74.616 -26.167  10.931  1.00 62.360          H  
ATOM   5505 1HG1 ILE B 352      72.325 -25.524  11.435  1.00 62.360          H  
ATOM   5506 2HG1 ILE B 352      72.871 -24.984   9.863  1.00 62.360          H  
ATOM   5507 1HG2 ILE B 352      74.440 -26.469   8.497  1.00 62.360          H  
ATOM   5508 2HG2 ILE B 352      75.148 -27.878   9.224  1.00 62.360          H  
ATOM   5509 3HG2 ILE B 352      73.473 -27.925   8.706  1.00 62.360          H  
ATOM   5510 1HD1 ILE B 352      70.548 -25.684   9.792  1.00 62.360          H  
ATOM   5511 2HD1 ILE B 352      71.529 -26.743   8.788  1.00 62.360          H  
ATOM   5512 3HD1 ILE B 352      71.015 -27.269  10.377  1.00 62.360          H  
ATOM   5513  N   GLU B 353      74.922 -29.908  10.852  1.00 37.920          N  
ATOM   5514  CA  GLU B 353      76.168 -30.653  10.715  1.00 38.430          C  
ATOM   5515  C   GLU B 353      76.383 -30.987   9.248  1.00 37.930          C  
ATOM   5516  O   GLU B 353      75.503 -31.532   8.577  1.00 37.060          O  
ATOM   5517  CB  GLU B 353      76.195 -31.937  11.544  1.00 53.600          C  
ATOM   5518  CG  GLU B 353      77.545 -32.688  11.429  1.00 53.600          C  
ATOM   5519  CD  GLU B 353      77.646 -33.908  12.273  1.00 53.600          C  
ATOM   5520  OE1 GLU B 353      76.721 -34.191  12.996  1.00 53.600          O  
ATOM   5521  OE2 GLU B 353      78.662 -34.577  12.201  1.00 53.600          O  
ATOM   5522  H   GLU B 353      74.090 -30.221  10.367  1.00 45.500          H  
ATOM   5523  HA  GLU B 353      76.995 -30.023  11.039  1.00 46.120          H  
ATOM   5524 1HB  GLU B 353      76.019 -31.700  12.593  1.00 64.320          H  
ATOM   5525 2HB  GLU B 353      75.397 -32.607  11.215  1.00 64.320          H  
ATOM   5526 1HG  GLU B 353      77.698 -32.990  10.392  1.00 64.320          H  
ATOM   5527 2HG  GLU B 353      78.348 -32.002  11.696  1.00 64.320          H  
ATOM   5528  N   LEU B 354      77.560 -30.656   8.751  1.00 38.480          N  
ATOM   5529  CA  LEU B 354      77.901 -30.904   7.365  1.00 38.080          C  
ATOM   5530  C   LEU B 354      79.072 -31.865   7.253  1.00 37.850          C  
ATOM   5531  O   LEU B 354      79.968 -31.876   8.097  1.00 38.200          O  
ATOM   5532  CB  LEU B 354      78.184 -29.562   6.694  1.00 53.470          C  
ATOM   5533  CG  LEU B 354      77.008 -28.547   6.681  1.00 53.470          C  
ATOM   5534  CD1 LEU B 354      77.483 -27.223   6.183  1.00 53.470          C  
ATOM   5535  CD2 LEU B 354      75.897 -29.046   5.767  1.00 53.470          C  
ATOM   5536  H   LEU B 354      78.241 -30.221   9.358  1.00 46.180          H  
ATOM   5537  HA  LEU B 354      77.060 -31.381   6.875  1.00 45.700          H  
ATOM   5538 1HB  LEU B 354      78.989 -29.101   7.223  1.00 64.170          H  
ATOM   5539 2HB  LEU B 354      78.490 -29.738   5.677  1.00 64.170          H  
ATOM   5540  HG  LEU B 354      76.635 -28.420   7.677  1.00 64.170          H  
ATOM   5541 1HD1 LEU B 354      76.646 -26.525   6.183  1.00 64.170          H  
ATOM   5542 2HD1 LEU B 354      78.266 -26.840   6.831  1.00 64.170          H  
ATOM   5543 3HD1 LEU B 354      77.870 -27.339   5.174  1.00 64.170          H  
ATOM   5544 1HD2 LEU B 354      75.082 -28.319   5.761  1.00 64.170          H  
ATOM   5545 2HD2 LEU B 354      76.286 -29.166   4.753  1.00 64.170          H  
ATOM   5546 3HD2 LEU B 354      75.519 -29.993   6.118  1.00 64.170          H  
ATOM   5547  N   LYS B 355      79.043 -32.690   6.212  1.00 37.280          N  
ATOM   5548  CA  LYS B 355      80.085 -33.667   5.924  1.00 37.000          C  
ATOM   5549  C   LYS B 355      80.326 -33.676   4.419  1.00 36.530          C  
ATOM   5550  O   LYS B 355      79.455 -33.237   3.673  1.00 35.410          O  
ATOM   5551  CB  LYS B 355      79.665 -35.059   6.411  1.00 51.910          C  
ATOM   5552  CG  LYS B 355      79.439 -35.171   7.936  1.00 51.910          C  
ATOM   5553  CD  LYS B 355      79.135 -36.613   8.355  1.00 51.910          C  
ATOM   5554  CE  LYS B 355      78.758 -36.742   9.853  1.00 51.910          C  
ATOM   5555  NZ  LYS B 355      79.882 -36.371  10.783  1.00 51.910          N  
ATOM   5556  H   LYS B 355      78.265 -32.626   5.571  1.00 44.740          H  
ATOM   5557  HA  LYS B 355      81.008 -33.368   6.421  1.00 44.400          H  
ATOM   5558 1HB  LYS B 355      78.742 -35.352   5.912  1.00 62.290          H  
ATOM   5559 2HB  LYS B 355      80.427 -35.786   6.134  1.00 62.290          H  
ATOM   5560 1HG  LYS B 355      80.323 -34.807   8.457  1.00 62.290          H  
ATOM   5561 2HG  LYS B 355      78.592 -34.546   8.223  1.00 62.290          H  
ATOM   5562 1HD  LYS B 355      78.306 -36.993   7.758  1.00 62.290          H  
ATOM   5563 2HD  LYS B 355      80.008 -37.233   8.162  1.00 62.290          H  
ATOM   5564 1HE  LYS B 355      77.901 -36.099  10.065  1.00 62.290          H  
ATOM   5565 2HE  LYS B 355      78.477 -37.776  10.047  1.00 62.290          H  
ATOM   5566 1HZ  LYS B 355      79.571 -36.493  11.751  1.00 62.290          H  
ATOM   5567 2HZ  LYS B 355      80.676 -36.964  10.615  1.00 62.290          H  
ATOM   5568 3HZ  LYS B 355      80.146 -35.402  10.644  1.00 62.290          H  
ATOM   5569  N   GLY B 356      81.479 -34.182   3.961  1.00 37.410          N  
ATOM   5570  CA  GLY B 356      81.722 -34.244   2.511  1.00 37.090          C  
ATOM   5571  C   GLY B 356      82.997 -33.553   2.001  1.00 37.370          C  
ATOM   5572  O   GLY B 356      83.171 -33.399   0.792  1.00 36.880          O  
ATOM   5573  H   GLY B 356      82.161 -34.544   4.611  1.00 44.890          H  
ATOM   5574 1HA  GLY B 356      81.751 -35.293   2.212  1.00 44.510          H  
ATOM   5575 2HA  GLY B 356      80.866 -33.813   1.992  1.00 44.510          H  
ATOM   5576  N   ILE B 357      83.885 -33.137   2.903  1.00 38.200          N  
ATOM   5577  CA  ILE B 357      85.139 -32.499   2.503  1.00 38.600          C  
ATOM   5578  C   ILE B 357      86.364 -33.385   2.689  1.00 39.520          C  
ATOM   5579  O   ILE B 357      86.644 -33.833   3.800  1.00 40.310          O  
ATOM   5580  CB  ILE B 357      85.369 -31.213   3.308  1.00 53.880          C  
ATOM   5581  CG1 ILE B 357      84.266 -30.244   3.019  1.00 53.880          C  
ATOM   5582  CG2 ILE B 357      86.725 -30.638   3.068  1.00 53.880          C  
ATOM   5583  CD1 ILE B 357      84.302 -29.010   3.858  1.00 53.880          C  
ATOM   5584  H   ILE B 357      83.699 -33.278   3.882  1.00 45.840          H  
ATOM   5585  HA  ILE B 357      85.072 -32.241   1.446  1.00 46.320          H  
ATOM   5586  HB  ILE B 357      85.295 -31.456   4.366  1.00 64.660          H  
ATOM   5587 1HG1 ILE B 357      84.281 -29.975   1.985  1.00 64.660          H  
ATOM   5588 2HG1 ILE B 357      83.342 -30.746   3.221  1.00 64.660          H  
ATOM   5589 1HG2 ILE B 357      86.842 -29.795   3.675  1.00 64.660          H  
ATOM   5590 2HG2 ILE B 357      87.478 -31.342   3.357  1.00 64.660          H  
ATOM   5591 3HG2 ILE B 357      86.844 -30.365   2.020  1.00 64.660          H  
ATOM   5592 1HD1 ILE B 357      83.441 -28.385   3.620  1.00 64.660          H  
ATOM   5593 2HD1 ILE B 357      84.279 -29.299   4.883  1.00 64.660          H  
ATOM   5594 3HD1 ILE B 357      85.180 -28.442   3.692  1.00 64.660          H  
ATOM   5595  N   ASP B 358      87.125 -33.600   1.609  1.00 39.420          N  
ATOM   5596  CA  ASP B 358      88.335 -34.408   1.661  1.00 40.340          C  
ATOM   5597  C   ASP B 358      89.651 -33.614   1.781  1.00 40.850          C  
ATOM   5598  O   ASP B 358      90.740 -34.188   1.719  1.00 40.850          O  
ATOM   5599  CB  ASP B 358      88.353 -35.338   0.454  1.00 56.110          C  
ATOM   5600  CG  ASP B 358      88.252 -34.578  -0.849  1.00 56.110          C  
ATOM   5601  OD1 ASP B 358      87.753 -33.458  -0.818  1.00 56.110          O  
ATOM   5602  OD2 ASP B 358      88.630 -35.108  -1.876  1.00 56.110          O  
ATOM   5603  H   ASP B 358      86.865 -33.214   0.694  1.00 47.300          H  
ATOM   5604  HA  ASP B 358      88.265 -35.041   2.546  1.00 48.410          H  
ATOM   5605 1HB  ASP B 358      89.276 -35.919   0.454  1.00 67.330          H  
ATOM   5606 2HB  ASP B 358      87.519 -36.039   0.522  1.00 67.330          H  
ATOM   5607  N   PHE B 359      89.556 -32.311   2.017  1.00 41.350          N  
ATOM   5608  CA  PHE B 359      90.734 -31.479   2.217  1.00 41.960          C  
ATOM   5609  C   PHE B 359      90.812 -31.204   3.707  1.00 41.610          C  
ATOM   5610  O   PHE B 359      89.834 -30.736   4.296  1.00 41.080          O  
ATOM   5611  CB  PHE B 359      90.642 -30.116   1.519  1.00 58.500          C  
ATOM   5612  CG  PHE B 359      90.543 -30.096   0.037  1.00 58.500          C  
ATOM   5613  CD1 PHE B 359      89.350 -29.700  -0.565  1.00 58.500          C  
ATOM   5614  CD2 PHE B 359      91.605 -30.453  -0.765  1.00 58.500          C  
ATOM   5615  CE1 PHE B 359      89.234 -29.648  -1.927  1.00 58.500          C  
ATOM   5616  CE2 PHE B 359      91.485 -30.410  -2.131  1.00 58.500          C  
ATOM   5617  CZ  PHE B 359      90.301 -30.001  -2.714  1.00 58.500          C  
ATOM   5618  H   PHE B 359      88.634 -31.908   2.043  1.00 49.620          H  
ATOM   5619  HA  PHE B 359      91.629 -32.013   1.898  1.00 50.350          H  
ATOM   5620 1HB  PHE B 359      89.788 -29.622   1.882  1.00 70.200          H  
ATOM   5621 2HB  PHE B 359      91.505 -29.510   1.804  1.00 70.200          H  
ATOM   5622  HD1 PHE B 359      88.503 -29.403   0.061  1.00 70.200          H  
ATOM   5623  HD2 PHE B 359      92.544 -30.767  -0.308  1.00 70.200          H  
ATOM   5624  HE1 PHE B 359      88.296 -29.322  -2.377  1.00 70.200          H  
ATOM   5625  HE2 PHE B 359      92.330 -30.697  -2.752  1.00 70.200          H  
ATOM   5626  HZ  PHE B 359      90.212 -29.964  -3.799  1.00 70.200          H  
ATOM   5627  N   LYS B 360      91.959 -31.456   4.321  1.00 41.930          N  
ATOM   5628  CA  LYS B 360      92.078 -31.245   5.763  1.00 41.620          C  
ATOM   5629  C   LYS B 360      91.833 -29.801   6.189  1.00 41.860          C  
ATOM   5630  O   LYS B 360      91.182 -29.551   7.215  1.00 42.160          O  
ATOM   5631  CB  LYS B 360      93.446 -31.710   6.259  1.00 58.390          C  
ATOM   5632  CG  LYS B 360      93.625 -33.232   6.255  1.00 58.390          C  
ATOM   5633  CD  LYS B 360      95.013 -33.642   6.750  1.00 58.390          C  
ATOM   5634  CE  LYS B 360      95.184 -35.163   6.748  1.00 58.390          C  
ATOM   5635  NZ  LYS B 360      96.546 -35.574   7.201  1.00 58.390          N  
ATOM   5636  H   LYS B 360      92.739 -31.819   3.788  1.00 50.320          H  
ATOM   5637  HA  LYS B 360      91.320 -31.858   6.253  1.00 49.940          H  
ATOM   5638 1HB  LYS B 360      94.226 -31.269   5.630  1.00 70.070          H  
ATOM   5639 2HB  LYS B 360      93.605 -31.347   7.274  1.00 70.070          H  
ATOM   5640 1HG  LYS B 360      92.870 -33.679   6.904  1.00 70.070          H  
ATOM   5641 2HG  LYS B 360      93.475 -33.612   5.245  1.00 70.070          H  
ATOM   5642 1HD  LYS B 360      95.774 -33.195   6.109  1.00 70.070          H  
ATOM   5643 2HD  LYS B 360      95.158 -33.276   7.767  1.00 70.070          H  
ATOM   5644 1HE  LYS B 360      94.444 -35.605   7.412  1.00 70.070          H  
ATOM   5645 2HE  LYS B 360      95.022 -35.538   5.737  1.00 70.070          H  
ATOM   5646 1HZ  LYS B 360      96.614 -36.583   7.184  1.00 70.070          H  
ATOM   5647 2HZ  LYS B 360      97.243 -35.181   6.585  1.00 70.070          H  
ATOM   5648 3HZ  LYS B 360      96.704 -35.244   8.142  1.00 70.070          H  
ATOM   5649  N   GLU B 361      92.308 -28.850   5.389  1.00 41.730          N  
ATOM   5650  CA  GLU B 361      92.172 -27.447   5.739  1.00 41.920          C  
ATOM   5651  C   GLU B 361      90.717 -27.027   5.702  1.00 40.860          C  
ATOM   5652  O   GLU B 361      90.226 -26.394   6.641  1.00 40.080          O  
ATOM   5653  CB  GLU B 361      92.986 -26.599   4.762  1.00 58.610          C  
ATOM   5654  CG  GLU B 361      94.497 -26.841   4.836  1.00 58.610          C  
ATOM   5655  CD  GLU B 361      94.913 -28.117   4.123  1.00 58.610          C  
ATOM   5656  OE1 GLU B 361      94.080 -28.680   3.430  1.00 58.610          O  
ATOM   5657  OE2 GLU B 361      96.031 -28.534   4.279  1.00 58.610          O  
ATOM   5658  H   GLU B 361      92.818 -29.110   4.541  1.00 50.080          H  
ATOM   5659  HA  GLU B 361      92.551 -27.302   6.751  1.00 50.300          H  
ATOM   5660 1HB  GLU B 361      92.652 -26.793   3.740  1.00 70.330          H  
ATOM   5661 2HB  GLU B 361      92.804 -25.544   4.967  1.00 70.330          H  
ATOM   5662 1HG  GLU B 361      95.019 -25.996   4.387  1.00 70.330          H  
ATOM   5663 2HG  GLU B 361      94.791 -26.903   5.883  1.00 70.330          H  
ATOM   5664  N   ASP B 362      90.016 -27.435   4.644  1.00 40.870          N  
ATOM   5665  CA  ASP B 362      88.617 -27.089   4.495  1.00 40.010          C  
ATOM   5666  C   ASP B 362      87.773 -27.776   5.539  1.00 39.080          C  
ATOM   5667  O   ASP B 362      86.745 -27.239   5.946  1.00 38.690          O  
ATOM   5668  CB  ASP B 362      88.103 -27.411   3.123  1.00 56.360          C  
ATOM   5669  CG  ASP B 362      88.576 -26.522   2.074  1.00 56.360          C  
ATOM   5670  OD1 ASP B 362      89.096 -25.481   2.367  1.00 56.360          O  
ATOM   5671  OD2 ASP B 362      88.408 -26.883   0.947  1.00 56.360          O  
ATOM   5672  H   ASP B 362      90.487 -27.957   3.920  1.00 49.040          H  
ATOM   5673  HA  ASP B 362      88.519 -26.020   4.633  1.00 48.010          H  
ATOM   5674 1HB  ASP B 362      88.376 -28.396   2.880  1.00 67.630          H  
ATOM   5675 2HB  ASP B 362      87.042 -27.359   3.146  1.00 67.630          H  
ATOM   5676  N   GLY B 363      88.184 -28.973   5.959  1.00 38.760          N  
ATOM   5677  CA  GLY B 363      87.493 -29.713   6.997  1.00 37.880          C  
ATOM   5678  C   GLY B 363      87.456 -28.866   8.269  1.00 37.980          C  
ATOM   5679  O   GLY B 363      86.387 -28.659   8.863  1.00 37.080          O  
ATOM   5680  H   GLY B 363      88.995 -29.412   5.513  1.00 46.510          H  
ATOM   5681 1HA  GLY B 363      86.482 -29.956   6.670  1.00 45.460          H  
ATOM   5682 2HA  GLY B 363      88.020 -30.650   7.183  1.00 45.460          H  
ATOM   5683  N   ASN B 364      88.631 -28.373   8.692  1.00 39.100          N  
ATOM   5684  CA  ASN B 364      88.692 -27.540   9.889  1.00 39.320          C  
ATOM   5685  C   ASN B 364      87.878 -26.253   9.725  1.00 39.300          C  
ATOM   5686  O   ASN B 364      87.191 -25.830  10.667  1.00 39.000          O  
ATOM   5687  CB  ASN B 364      90.132 -27.219  10.238  1.00 54.960          C  
ATOM   5688  CG  ASN B 364      90.864 -28.398  10.828  1.00 54.960          C  
ATOM   5689  OD1 ASN B 364      90.255 -29.349  11.335  1.00 54.960          O  
ATOM   5690  ND2 ASN B 364      92.170 -28.355  10.778  1.00 54.960          N  
ATOM   5691  H   ASN B 364      89.483 -28.620   8.170  1.00 46.920          H  
ATOM   5692  HA  ASN B 364      88.251 -28.095  10.716  1.00 47.180          H  
ATOM   5693 1HB  ASN B 364      90.654 -26.904   9.329  1.00 65.950          H  
ATOM   5694 2HB  ASN B 364      90.162 -26.386  10.940  1.00 65.950          H  
ATOM   5695 1HD2 ASN B 364      92.708 -29.109  11.155  1.00 65.950          H  
ATOM   5696 2HD2 ASN B 364      92.632 -27.572  10.363  1.00 65.950          H  
ATOM   5697  N   ILE B 365      87.896 -25.681   8.512  1.00 39.640          N  
ATOM   5698  CA  ILE B 365      87.140 -24.468   8.232  1.00 39.730          C  
ATOM   5699  C   ILE B 365      85.652 -24.750   8.348  1.00 38.870          C  
ATOM   5700  O   ILE B 365      84.934 -23.982   8.976  1.00 38.520          O  
ATOM   5701  CB  ILE B 365      87.464 -23.895   6.837  1.00 55.590          C  
ATOM   5702  CG1 ILE B 365      88.922 -23.372   6.834  1.00 55.590          C  
ATOM   5703  CG2 ILE B 365      86.461 -22.773   6.469  1.00 55.590          C  
ATOM   5704  CD1 ILE B 365      89.492 -23.066   5.445  1.00 55.590          C  
ATOM   5705  H   ILE B 365      88.506 -26.079   7.791  1.00 47.570          H  
ATOM   5706  HA  ILE B 365      87.404 -23.719   8.973  1.00 47.680          H  
ATOM   5707  HB  ILE B 365      87.394 -24.679   6.105  1.00 66.700          H  
ATOM   5708 1HG1 ILE B 365      88.965 -22.464   7.432  1.00 66.700          H  
ATOM   5709 2HG1 ILE B 365      89.556 -24.116   7.305  1.00 66.700          H  
ATOM   5710 1HG2 ILE B 365      86.685 -22.378   5.487  1.00 66.700          H  
ATOM   5711 2HG2 ILE B 365      85.443 -23.160   6.455  1.00 66.700          H  
ATOM   5712 3HG2 ILE B 365      86.528 -21.972   7.206  1.00 66.700          H  
ATOM   5713 1HD1 ILE B 365      90.516 -22.715   5.552  1.00 66.700          H  
ATOM   5714 2HD1 ILE B 365      89.490 -23.968   4.833  1.00 66.700          H  
ATOM   5715 3HD1 ILE B 365      88.906 -22.302   4.956  1.00 66.700          H  
ATOM   5716  N   LEU B 366      85.168 -25.847   7.762  1.00 38.630          N  
ATOM   5717  CA  LEU B 366      83.750 -26.180   7.820  1.00 37.950          C  
ATOM   5718  C   LEU B 366      83.290 -26.168   9.264  1.00 37.250          C  
ATOM   5719  O   LEU B 366      82.245 -25.588   9.585  1.00 36.880          O  
ATOM   5720  CB  LEU B 366      83.510 -27.587   7.258  1.00 53.400          C  
ATOM   5721  CG  LEU B 366      82.036 -28.107   7.181  1.00 53.400          C  
ATOM   5722  CD1 LEU B 366      81.265 -27.278   6.158  1.00 53.400          C  
ATOM   5723  CD2 LEU B 366      82.026 -29.606   6.840  1.00 53.400          C  
ATOM   5724  H   LEU B 366      85.796 -26.444   7.228  1.00 46.360          H  
ATOM   5725  HA  LEU B 366      83.199 -25.433   7.258  1.00 45.540          H  
ATOM   5726 1HB  LEU B 366      83.912 -27.585   6.266  1.00 64.080          H  
ATOM   5727 2HB  LEU B 366      84.083 -28.297   7.848  1.00 64.080          H  
ATOM   5728  HG  LEU B 366      81.550 -27.975   8.149  1.00 64.080          H  
ATOM   5729 1HD1 LEU B 366      80.266 -27.623   6.097  1.00 64.080          H  
ATOM   5730 2HD1 LEU B 366      81.258 -26.231   6.440  1.00 64.080          H  
ATOM   5731 3HD1 LEU B 366      81.729 -27.381   5.177  1.00 64.080          H  
ATOM   5732 1HD2 LEU B 366      81.027 -29.954   6.803  1.00 64.080          H  
ATOM   5733 2HD2 LEU B 366      82.475 -29.792   5.898  1.00 64.080          H  
ATOM   5734 3HD2 LEU B 366      82.568 -30.154   7.611  1.00 64.080          H  
ATOM   5735  N   GLY B 367      84.096 -26.792  10.134  1.00 37.120          N  
ATOM   5736  CA  GLY B 367      83.825 -26.842  11.556  1.00 36.560          C  
ATOM   5737  C   GLY B 367      83.672 -25.430  12.107  1.00 36.410          C  
ATOM   5738  O   GLY B 367      82.667 -25.116  12.754  1.00 36.000          O  
ATOM   5739  H   GLY B 367      84.924 -27.280   9.767  1.00 44.540          H  
ATOM   5740 1HA  GLY B 367      82.918 -27.417  11.737  1.00 43.870          H  
ATOM   5741 2HA  GLY B 367      84.648 -27.350  12.059  1.00 43.870          H  
ATOM   5742  N   HIS B 368      84.658 -24.573  11.837  1.00 36.810          N  
ATOM   5743  CA  HIS B 368      84.620 -23.204  12.327  1.00 36.790          C  
ATOM   5744  C   HIS B 368      83.449 -22.414  11.785  1.00 36.730          C  
ATOM   5745  O   HIS B 368      82.788 -21.712  12.540  1.00 36.470          O  
ATOM   5746  CB  HIS B 368      85.895 -22.471  11.934  1.00 51.510          C  
ATOM   5747  CG  HIS B 368      87.073 -22.899  12.674  1.00 51.510          C  
ATOM   5748  ND1 HIS B 368      88.349 -22.703  12.203  1.00 51.510          N  
ATOM   5749  CD2 HIS B 368      87.200 -23.504  13.874  1.00 51.510          C  
ATOM   5750  CE1 HIS B 368      89.206 -23.183  13.083  1.00 51.510          C  
ATOM   5751  NE2 HIS B 368      88.525 -23.667  14.099  1.00 51.510          N  
ATOM   5752  H   HIS B 368      85.478 -24.907  11.311  1.00 44.170          H  
ATOM   5753  HA  HIS B 368      84.536 -23.208  13.409  1.00 44.150          H  
ATOM   5754 1HB  HIS B 368      86.086 -22.627  10.874  1.00 61.820          H  
ATOM   5755 2HB  HIS B 368      85.765 -21.408  12.084  1.00 61.820          H  
ATOM   5756  HD2 HIS B 368      86.406 -23.806  14.549  1.00 61.820          H  
ATOM   5757  HE1 HIS B 368      90.291 -23.171  12.994  1.00 61.820          H  
ATOM   5758  HE2 HIS B 368      88.908 -24.093  14.949  1.00 61.820          H  
ATOM   5759  N   LYS B 369      83.122 -22.555  10.515  1.00 36.960          N  
ATOM   5760  CA  LYS B 369      82.030 -21.768   9.975  1.00 36.930          C  
ATOM   5761  C   LYS B 369      80.717 -22.163  10.647  1.00 36.150          C  
ATOM   5762  O   LYS B 369      79.874 -21.302  10.938  1.00 36.120          O  
ATOM   5763  CB  LYS B 369      81.978 -21.926   8.464  1.00 51.710          C  
ATOM   5764  CG  LYS B 369      83.212 -21.336   7.712  1.00 51.710          C  
ATOM   5765  CD  LYS B 369      83.318 -19.827   7.877  1.00 51.710          C  
ATOM   5766  CE  LYS B 369      84.355 -19.206   6.942  1.00 51.710          C  
ATOM   5767  NZ  LYS B 369      84.317 -17.706   6.997  1.00 51.710          N  
ATOM   5768  H   LYS B 369      83.683 -23.164   9.923  1.00 44.350          H  
ATOM   5769  HA  LYS B 369      82.203 -20.722  10.212  1.00 44.320          H  
ATOM   5770 1HB  LYS B 369      81.902 -22.990   8.211  1.00 62.060          H  
ATOM   5771 2HB  LYS B 369      81.098 -21.428   8.091  1.00 62.060          H  
ATOM   5772 1HG  LYS B 369      84.111 -21.775   8.120  1.00 62.060          H  
ATOM   5773 2HG  LYS B 369      83.156 -21.583   6.650  1.00 62.060          H  
ATOM   5774 1HD  LYS B 369      82.370 -19.375   7.749  1.00 62.060          H  
ATOM   5775 2HD  LYS B 369      83.656 -19.607   8.889  1.00 62.060          H  
ATOM   5776 1HE  LYS B 369      85.342 -19.543   7.248  1.00 62.060          H  
ATOM   5777 2HE  LYS B 369      84.171 -19.529   5.915  1.00 62.060          H  
ATOM   5778 1HZ  LYS B 369      85.035 -17.290   6.381  1.00 62.060          H  
ATOM   5779 2HZ  LYS B 369      83.377 -17.371   6.691  1.00 62.060          H  
ATOM   5780 3HZ  LYS B 369      84.485 -17.391   7.931  1.00 62.060          H  
ATOM   5781  N   LEU B 370      80.540 -23.455  10.916  1.00 35.570          N  
ATOM   5782  CA  LEU B 370      79.352 -23.894  11.624  1.00 34.890          C  
ATOM   5783  C   LEU B 370      79.345 -23.307  13.043  1.00 34.880          C  
ATOM   5784  O   LEU B 370      78.284 -22.890  13.518  1.00 34.520          O  
ATOM   5785  CB  LEU B 370      79.267 -25.426  11.586  1.00 49.120          C  
ATOM   5786  CG  LEU B 370      78.918 -26.032  10.165  1.00 49.120          C  
ATOM   5787  CD1 LEU B 370      79.139 -27.522  10.160  1.00 49.120          C  
ATOM   5788  CD2 LEU B 370      77.442 -25.780   9.852  1.00 49.120          C  
ATOM   5789  H   LEU B 370      81.234 -24.136  10.586  1.00 42.680          H  
ATOM   5790  HA  LEU B 370      78.488 -23.488  11.114  1.00 41.870          H  
ATOM   5791 1HB  LEU B 370      80.237 -25.826  11.889  1.00 58.940          H  
ATOM   5792 2HB  LEU B 370      78.516 -25.759  12.298  1.00 58.940          H  
ATOM   5793  HG  LEU B 370      79.556 -25.575   9.405  1.00 58.940          H  
ATOM   5794 1HD1 LEU B 370      78.889 -27.912   9.187  1.00 58.940          H  
ATOM   5795 2HD1 LEU B 370      80.187 -27.733  10.379  1.00 58.940          H  
ATOM   5796 3HD1 LEU B 370      78.503 -27.984  10.915  1.00 58.940          H  
ATOM   5797 1HD2 LEU B 370      77.195 -26.202   8.890  1.00 58.940          H  
ATOM   5798 2HD2 LEU B 370      76.851 -26.263  10.621  1.00 58.940          H  
ATOM   5799 3HD2 LEU B 370      77.218 -24.733   9.837  1.00 58.940          H  
ATOM   5800  N   GLU B 371      80.515 -23.235  13.708  1.00 35.320          N  
ATOM   5801  CA  GLU B 371      80.610 -22.607  15.032  1.00 35.480          C  
ATOM   5802  C   GLU B 371      80.300 -21.104  14.959  1.00 35.570          C  
ATOM   5803  O   GLU B 371      79.675 -20.540  15.862  1.00 35.150          O  
ATOM   5804  CB  GLU B 371      82.000 -22.791  15.651  1.00 49.610          C  
ATOM   5805  CG  GLU B 371      82.349 -24.194  16.123  1.00 49.610          C  
ATOM   5806  CD  GLU B 371      81.550 -24.662  17.333  1.00 49.610          C  
ATOM   5807  OE1 GLU B 371      81.422 -23.922  18.293  1.00 49.610          O  
ATOM   5808  OE2 GLU B 371      81.057 -25.764  17.289  1.00 49.610          O  
ATOM   5809  H   GLU B 371      81.343 -23.681  13.295  1.00 42.380          H  
ATOM   5810  HA  GLU B 371      79.887 -23.084  15.690  1.00 42.580          H  
ATOM   5811 1HB  GLU B 371      82.755 -22.488  14.938  1.00 59.530          H  
ATOM   5812 2HB  GLU B 371      82.089 -22.140  16.497  1.00 59.530          H  
ATOM   5813 1HG  GLU B 371      82.167 -24.885  15.303  1.00 59.530          H  
ATOM   5814 2HG  GLU B 371      83.405 -24.224  16.349  1.00 59.530          H  
ATOM   5815  N   TYR B 372      80.716 -20.436  13.873  1.00 36.090          N  
ATOM   5816  CA  TYR B 372      80.457 -19.001  13.733  1.00 36.340          C  
ATOM   5817  C   TYR B 372      78.954 -18.758  13.767  1.00 35.150          C  
ATOM   5818  O   TYR B 372      78.477 -17.861  14.465  1.00 35.220          O  
ATOM   5819  CB  TYR B 372      80.990 -18.428  12.398  1.00 50.780          C  
ATOM   5820  CG  TYR B 372      82.524 -18.194  12.203  1.00 50.780          C  
ATOM   5821  CD1 TYR B 372      83.514 -18.924  12.869  1.00 50.780          C  
ATOM   5822  CD2 TYR B 372      82.909 -17.201  11.323  1.00 50.780          C  
ATOM   5823  CE1 TYR B 372      84.848 -18.660  12.638  1.00 50.780          C  
ATOM   5824  CE2 TYR B 372      84.241 -16.938  11.102  1.00 50.780          C  
ATOM   5825  CZ  TYR B 372      85.208 -17.665  11.752  1.00 50.780          C  
ATOM   5826  OH  TYR B 372      86.543 -17.396  11.521  1.00 50.780          O  
ATOM   5827  H   TYR B 372      81.276 -20.933  13.179  1.00 43.310          H  
ATOM   5828  HA  TYR B 372      80.898 -18.479  14.575  1.00 43.610          H  
ATOM   5829 1HB  TYR B 372      80.658 -19.066  11.592  1.00 60.930          H  
ATOM   5830 2HB  TYR B 372      80.508 -17.475  12.237  1.00 60.930          H  
ATOM   5831  HD1 TYR B 372      83.245 -19.692  13.576  1.00 60.930          H  
ATOM   5832  HD2 TYR B 372      82.148 -16.621  10.800  1.00 60.930          H  
ATOM   5833  HE1 TYR B 372      85.617 -19.229  13.161  1.00 60.930          H  
ATOM   5834  HE2 TYR B 372      84.529 -16.151  10.406  1.00 60.930          H  
ATOM   5835  HH  TYR B 372      87.090 -17.978  12.063  1.00 60.930          H  
ATOM   5836  N   ASN B 373      78.215 -19.616  13.047  1.00 34.060          N  
ATOM   5837  CA  ASN B 373      76.757 -19.582  12.953  1.00 32.870          C  
ATOM   5838  C   ASN B 373      76.048 -20.006  14.253  1.00 32.360          C  
ATOM   5839  O   ASN B 373      74.993 -19.464  14.606  1.00 31.760          O  
ATOM   5840  CB  ASN B 373      76.310 -20.484  11.816  1.00 46.490          C  
ATOM   5841  CG  ASN B 373      74.828 -20.496  11.622  1.00 46.490          C  
ATOM   5842  OD1 ASN B 373      74.156 -19.510  11.265  1.00 46.490          O  
ATOM   5843  ND2 ASN B 373      74.284 -21.653  11.919  1.00 46.490          N  
ATOM   5844  H   ASN B 373      78.726 -20.296  12.471  1.00 40.870          H  
ATOM   5845  HA  ASN B 373      76.461 -18.561  12.727  1.00 39.440          H  
ATOM   5846 1HB  ASN B 373      76.786 -20.166  10.906  1.00 55.790          H  
ATOM   5847 2HB  ASN B 373      76.646 -21.501  12.010  1.00 55.790          H  
ATOM   5848 1HD2 ASN B 373      73.283 -21.799  11.912  1.00 55.790          H  
ATOM   5849 2HD2 ASN B 373      74.865 -22.403  12.221  1.00 55.790          H  
ATOM   5850  N   PHE B 374      76.577 -21.049  14.892  1.00 32.660          N  
ATOM   5851  CA  PHE B 374      76.041 -21.646  16.112  1.00 32.240          C  
ATOM   5852  C   PHE B 374      76.167 -20.791  17.384  1.00 32.900          C  
ATOM   5853  O   PHE B 374      75.213 -20.679  18.159  1.00 32.280          O  
ATOM   5854  CB  PHE B 374      76.699 -23.004  16.340  1.00 45.300          C  
ATOM   5855  CG  PHE B 374      76.187 -23.740  17.512  1.00 45.300          C  
ATOM   5856  CD1 PHE B 374      74.931 -24.331  17.475  1.00 45.300          C  
ATOM   5857  CD2 PHE B 374      76.953 -23.863  18.657  1.00 45.300          C  
ATOM   5858  CE1 PHE B 374      74.450 -25.021  18.559  1.00 45.300          C  
ATOM   5859  CE2 PHE B 374      76.477 -24.552  19.744  1.00 45.300          C  
ATOM   5860  CZ  PHE B 374      75.222 -25.133  19.700  1.00 45.300          C  
ATOM   5861  H   PHE B 374      77.404 -21.487  14.480  1.00 39.190          H  
ATOM   5862  HA  PHE B 374      74.980 -21.820  15.942  1.00 38.690          H  
ATOM   5863 1HB  PHE B 374      76.572 -23.623  15.454  1.00 54.360          H  
ATOM   5864 2HB  PHE B 374      77.760 -22.854  16.481  1.00 54.360          H  
ATOM   5865  HD1 PHE B 374      74.315 -24.240  16.572  1.00 54.360          H  
ATOM   5866  HD2 PHE B 374      77.947 -23.405  18.692  1.00 54.360          H  
ATOM   5867  HE1 PHE B 374      73.459 -25.474  18.513  1.00 54.360          H  
ATOM   5868  HE2 PHE B 374      77.090 -24.640  20.640  1.00 54.360          H  
ATOM   5869  HZ  PHE B 374      74.844 -25.679  20.562  1.00 54.360          H  
ATOM   5870  N   ASN B 375      77.346 -20.210  17.616  1.00 34.170          N  
ATOM   5871  CA  ASN B 375      77.630 -19.484  18.851  1.00 34.930          C  
ATOM   5872  C   ASN B 375      77.005 -18.086  18.907  1.00 34.590          C  
ATOM   5873  O   ASN B 375      76.351 -17.639  17.968  1.00 34.220          O  
ATOM   5874  CB  ASN B 375      79.123 -19.412  19.027  1.00 48.600          C  
ATOM   5875  CG  ASN B 375      79.695 -20.757  19.249  1.00 48.600          C  
ATOM   5876  OD1 ASN B 375      79.140 -21.570  19.994  1.00 48.600          O  
ATOM   5877  ND2 ASN B 375      80.787 -21.023  18.606  1.00 48.600          N  
ATOM   5878  H   ASN B 375      78.101 -20.322  16.930  1.00 41.000          H  
ATOM   5879  HA  ASN B 375      77.207 -20.056  19.680  1.00 41.920          H  
ATOM   5880 1HB  ASN B 375      79.553 -19.003  18.118  1.00 58.320          H  
ATOM   5881 2HB  ASN B 375      79.394 -18.760  19.854  1.00 58.320          H  
ATOM   5882 1HD2 ASN B 375      81.209 -21.955  18.681  1.00 58.320          H  
ATOM   5883 2HD2 ASN B 375      81.184 -20.327  18.003  1.00 58.320          H  
ATOM   5884  N   SER B 376      77.217 -17.373  20.019  1.00 34.740          N  
ATOM   5885  CA  SER B 376      76.589 -16.061  20.264  1.00 34.520          C  
ATOM   5886  C   SER B 376      77.297 -14.818  19.688  1.00 34.210          C  
ATOM   5887  O   SER B 376      76.793 -13.701  19.813  1.00 33.840          O  
ATOM   5888  CB  SER B 376      76.416 -15.873  21.761  1.00 48.420          C  
ATOM   5889  OG  SER B 376      75.542 -16.830  22.300  1.00 48.420          O  
ATOM   5890  H   SER B 376      77.771 -17.773  20.761  1.00 41.690          H  
ATOM   5891  HA  SER B 376      75.594 -16.099  19.823  1.00 41.420          H  
ATOM   5892 1HB  SER B 376      77.380 -15.954  22.245  1.00 58.100          H  
ATOM   5893 2HB  SER B 376      76.030 -14.874  21.959  1.00 58.100          H  
ATOM   5894  HG  SER B 376      75.446 -16.606  23.230  1.00 58.100          H  
ATOM   5895  N   GLY B 377      78.469 -14.997  19.088  1.00 34.420          N  
ATOM   5896  CA  GLY B 377      79.246 -13.880  18.528  1.00 34.200          C  
ATOM   5897  C   GLY B 377      80.717 -13.872  18.974  1.00 35.070          C  
ATOM   5898  O   GLY B 377      81.053 -14.434  20.022  1.00 35.020          O  
ATOM   5899  H   GLY B 377      78.793 -15.948  19.005  1.00 41.300          H  
ATOM   5900 1HA  GLY B 377      79.185 -13.940  17.450  1.00 41.040          H  
ATOM   5901 2HA  GLY B 377      78.778 -12.937  18.811  1.00 41.040          H  
ATOM   5902  N   GLY B 378      81.602 -13.165  18.227  1.00 35.950          N  
ATOM   5903  CA  GLY B 378      83.037 -13.143  18.513  1.00 36.860          C  
ATOM   5904  C   GLY B 378      83.407 -12.722  19.928  1.00 37.530          C  
ATOM   5905  O   GLY B 378      84.405 -13.205  20.471  1.00 37.850          O  
ATOM   5906  H   GLY B 378      81.335 -12.646  17.386  1.00 43.140          H  
ATOM   5907 1HA  GLY B 378      83.457 -14.126  18.302  1.00 44.230          H  
ATOM   5908 2HA  GLY B 378      83.514 -12.462  17.804  1.00 44.230          H  
ATOM   5909  N   VAL B 379      82.621 -11.832  20.536  1.00 37.780          N  
ATOM   5910  CA  VAL B 379      82.898 -11.374  21.895  1.00 38.480          C  
ATOM   5911  C   VAL B 379      82.669 -12.474  22.939  1.00 37.780          C  
ATOM   5912  O   VAL B 379      83.370 -12.526  23.958  1.00 38.240          O  
ATOM   5913  CB  VAL B 379      82.065 -10.106  22.221  1.00 53.590          C  
ATOM   5914  CG1 VAL B 379      80.576 -10.427  22.409  1.00 53.590          C  
ATOM   5915  CG2 VAL B 379      82.618  -9.448  23.480  1.00 53.590          C  
ATOM   5916  H   VAL B 379      81.836 -11.446  20.026  1.00 45.340          H  
ATOM   5917  HA  VAL B 379      83.950 -11.086  21.939  1.00 46.180          H  
ATOM   5918  HB  VAL B 379      82.147  -9.419  21.380  1.00 64.310          H  
ATOM   5919 1HG1 VAL B 379      80.036  -9.503  22.608  1.00 64.310          H  
ATOM   5920 2HG1 VAL B 379      80.176 -10.886  21.508  1.00 64.310          H  
ATOM   5921 3HG1 VAL B 379      80.436 -11.092  23.253  1.00 64.310          H  
ATOM   5922 1HG2 VAL B 379      82.055  -8.540  23.692  1.00 64.310          H  
ATOM   5923 2HG2 VAL B 379      82.531 -10.129  24.326  1.00 64.310          H  
ATOM   5924 3HG2 VAL B 379      83.667  -9.195  23.329  1.00 64.310          H  
ATOM   5925  N   TYR B 380      81.677 -13.334  22.697  1.00 36.670          N  
ATOM   5926  CA  TYR B 380      81.332 -14.394  23.622  1.00 35.940          C  
ATOM   5927  C   TYR B 380      82.334 -15.504  23.438  1.00 35.630          C  
ATOM   5928  O   TYR B 380      82.767 -16.146  24.398  1.00 35.630          O  
ATOM   5929  CB  TYR B 380      79.918 -14.870  23.340  1.00 50.610          C  
ATOM   5930  CG  TYR B 380      78.896 -13.807  23.615  1.00 50.610          C  
ATOM   5931  CD1 TYR B 380      78.379 -13.080  22.563  1.00 50.610          C  
ATOM   5932  CD2 TYR B 380      78.476 -13.551  24.902  1.00 50.610          C  
ATOM   5933  CE1 TYR B 380      77.446 -12.105  22.784  1.00 50.610          C  
ATOM   5934  CE2 TYR B 380      77.538 -12.566  25.131  1.00 50.610          C  
ATOM   5935  CZ  TYR B 380      77.023 -11.844  24.075  1.00 50.610          C  
ATOM   5936  OH  TYR B 380      76.085 -10.862  24.302  1.00 50.610          O  
ATOM   5937  H   TYR B 380      81.158 -13.280  21.823  1.00 44.000          H  
ATOM   5938  HA  TYR B 380      81.405 -14.021  24.643  1.00 43.130          H  
ATOM   5939 1HB  TYR B 380      79.836 -15.165  22.290  1.00 60.730          H  
ATOM   5940 2HB  TYR B 380      79.689 -15.742  23.950  1.00 60.730          H  
ATOM   5941  HD1 TYR B 380      78.716 -13.281  21.553  1.00 60.730          H  
ATOM   5942  HD2 TYR B 380      78.885 -14.122  25.735  1.00 60.730          H  
ATOM   5943  HE1 TYR B 380      77.045 -11.539  21.943  1.00 60.730          H  
ATOM   5944  HE2 TYR B 380      77.204 -12.358  26.147  1.00 60.730          H  
ATOM   5945  HH  TYR B 380      75.894 -10.811  25.242  1.00 60.730          H  
ATOM   5946  N   ILE B 381      82.731 -15.687  22.185  1.00 35.440          N  
ATOM   5947  CA  ILE B 381      83.709 -16.685  21.838  1.00 35.230          C  
ATOM   5948  C   ILE B 381      85.021 -16.304  22.489  1.00 36.250          C  
ATOM   5949  O   ILE B 381      85.629 -17.131  23.148  1.00 36.120          O  
ATOM   5950  CB  ILE B 381      83.832 -16.787  20.316  1.00 49.410          C  
ATOM   5951  CG1 ILE B 381      82.516 -17.418  19.751  1.00 49.410          C  
ATOM   5952  CG2 ILE B 381      85.064 -17.538  19.926  1.00 49.410          C  
ATOM   5953  CD1 ILE B 381      82.348 -17.319  18.259  1.00 49.410          C  
ATOM   5954  H   ILE B 381      82.304 -15.119  21.452  1.00 42.530          H  
ATOM   5955  HA  ILE B 381      83.395 -17.645  22.222  1.00 42.280          H  
ATOM   5956  HB  ILE B 381      83.898 -15.795  19.906  1.00 59.290          H  
ATOM   5957 1HG1 ILE B 381      82.489 -18.459  20.018  1.00 59.290          H  
ATOM   5958 2HG1 ILE B 381      81.674 -16.918  20.219  1.00 59.290          H  
ATOM   5959 1HG2 ILE B 381      85.100 -17.553  18.891  1.00 59.290          H  
ATOM   5960 2HG2 ILE B 381      85.963 -17.049  20.298  1.00 59.290          H  
ATOM   5961 3HG2 ILE B 381      85.044 -18.529  20.301  1.00 59.290          H  
ATOM   5962 1HD1 ILE B 381      81.414 -17.764  17.956  1.00 59.290          H  
ATOM   5963 2HD1 ILE B 381      82.350 -16.277  17.960  1.00 59.290          H  
ATOM   5964 3HD1 ILE B 381      83.141 -17.836  17.775  1.00 59.290          H  
ATOM   5965  N   THR B 382      85.420 -15.040  22.382  1.00 37.290          N  
ATOM   5966  CA  THR B 382      86.654 -14.576  22.987  1.00 38.340          C  
ATOM   5967  C   THR B 382      86.658 -14.846  24.490  1.00 38.470          C  
ATOM   5968  O   THR B 382      87.646 -15.343  25.033  1.00 38.680          O  
ATOM   5969  CB  THR B 382      86.854 -13.064  22.726  1.00 53.260          C  
ATOM   5970  OG1 THR B 382      86.949 -12.827  21.309  1.00 53.260          O  
ATOM   5971  CG2 THR B 382      88.130 -12.573  23.399  1.00 53.260          C  
ATOM   5972  H   THR B 382      84.889 -14.391  21.807  1.00 44.750          H  
ATOM   5973  HA  THR B 382      87.482 -15.121  22.537  1.00 46.010          H  
ATOM   5974  HB  THR B 382      86.000 -12.512  23.121  1.00 63.910          H  
ATOM   5975  HG1 THR B 382      86.081 -13.001  20.888  1.00 63.910          H  
ATOM   5976 1HG2 THR B 382      88.250 -11.510  23.197  1.00 63.910          H  
ATOM   5977 2HG2 THR B 382      88.075 -12.728  24.474  1.00 63.910          H  
ATOM   5978 3HG2 THR B 382      88.982 -13.119  22.997  1.00 63.910          H  
ATOM   5979  N   ALA B 383      85.558 -14.527  25.177  1.00 38.360          N  
ATOM   5980  CA  ALA B 383      85.459 -14.797  26.607  1.00 38.550          C  
ATOM   5981  C   ALA B 383      85.573 -16.303  26.958  1.00 37.680          C  
ATOM   5982  O   ALA B 383      86.114 -16.667  28.008  1.00 37.990          O  
ATOM   5983  CB  ALA B 383      84.135 -14.262  27.121  1.00 53.890          C  
ATOM   5984  H   ALA B 383      84.778 -14.058  24.703  1.00 46.030          H  
ATOM   5985  HA  ALA B 383      86.276 -14.274  27.101  1.00 46.260          H  
ATOM   5986 1HB  ALA B 383      84.070 -14.423  28.194  1.00 64.670          H  
ATOM   5987 2HB  ALA B 383      84.066 -13.195  26.903  1.00 64.670          H  
ATOM   5988 3HB  ALA B 383      83.322 -14.787  26.621  1.00 64.670          H  
ATOM   5989  N   ASP B 384      85.032 -17.172  26.096  1.00 36.580          N  
ATOM   5990  CA  ASP B 384      84.987 -18.622  26.296  1.00 35.650          C  
ATOM   5991  C   ASP B 384      86.251 -19.394  25.863  1.00 35.680          C  
ATOM   5992  O   ASP B 384      86.553 -19.549  24.674  1.00 34.990          O  
ATOM   5993  CB  ASP B 384      83.737 -19.157  25.590  1.00 50.280          C  
ATOM   5994  CG  ASP B 384      83.471 -20.666  25.730  1.00 50.280          C  
ATOM   5995  OD1 ASP B 384      84.424 -21.443  25.830  1.00 50.280          O  
ATOM   5996  OD2 ASP B 384      82.294 -21.045  25.724  1.00 50.280          O  
ATOM   5997  H   ASP B 384      84.571 -16.805  25.257  1.00 43.900          H  
ATOM   5998  HA  ASP B 384      84.854 -18.792  27.362  1.00 42.780          H  
ATOM   5999 1HB  ASP B 384      82.868 -18.612  25.964  1.00 60.340          H  
ATOM   6000 2HB  ASP B 384      83.821 -18.908  24.534  1.00 60.340          H  
ATOM   6001  N   LYS B 385      87.006 -19.885  26.847  1.00 36.460          N  
ATOM   6002  CA  LYS B 385      88.258 -20.568  26.548  1.00 36.640          C  
ATOM   6003  C   LYS B 385      88.110 -21.840  25.691  1.00 36.660          C  
ATOM   6004  O   LYS B 385      89.068 -22.229  25.008  1.00 36.680          O  
ATOM   6005  CB  LYS B 385      89.003 -20.910  27.848  1.00 51.220          C  
ATOM   6006  CG  LYS B 385      88.338 -21.979  28.735  1.00 51.220          C  
ATOM   6007  CD  LYS B 385      89.130 -22.200  30.025  1.00 51.220          C  
ATOM   6008  CE  LYS B 385      88.503 -23.293  30.889  1.00 51.220          C  
ATOM   6009  NZ  LYS B 385      89.250 -23.494  32.165  1.00 51.220          N  
ATOM   6010  H   LYS B 385      86.714 -19.734  27.803  1.00 43.750          H  
ATOM   6011  HA  LYS B 385      88.878 -19.870  25.988  1.00 43.970          H  
ATOM   6012 1HB  LYS B 385      90.005 -21.264  27.604  1.00 61.470          H  
ATOM   6013 2HB  LYS B 385      89.116 -20.006  28.445  1.00 61.470          H  
ATOM   6014 1HG  LYS B 385      87.323 -21.673  28.983  1.00 61.470          H  
ATOM   6015 2HG  LYS B 385      88.292 -22.926  28.198  1.00 61.470          H  
ATOM   6016 1HD  LYS B 385      90.152 -22.489  29.774  1.00 61.470          H  
ATOM   6017 2HD  LYS B 385      89.163 -21.272  30.597  1.00 61.470          H  
ATOM   6018 1HE  LYS B 385      87.475 -23.017  31.121  1.00 61.470          H  
ATOM   6019 2HE  LYS B 385      88.499 -24.230  30.331  1.00 61.470          H  
ATOM   6020 1HZ  LYS B 385      88.804 -24.223  32.705  1.00 61.470          H  
ATOM   6021 2HZ  LYS B 385      90.203 -23.763  31.961  1.00 61.470          H  
ATOM   6022 3HZ  LYS B 385      89.249 -22.635  32.696  1.00 61.470          H  
ATOM   6023  N   GLN B 386      86.949 -22.521  25.730  1.00 36.670          N  
ATOM   6024  CA  GLN B 386      86.816 -23.742  24.941  1.00 36.740          C  
ATOM   6025  C   GLN B 386      86.699 -23.363  23.494  1.00 36.420          C  
ATOM   6026  O   GLN B 386      87.313 -23.982  22.617  1.00 36.320          O  
ATOM   6027  CB  GLN B 386      85.593 -24.560  25.364  1.00 51.410          C  
ATOM   6028  CG  GLN B 386      85.430 -25.906  24.633  1.00 51.410          C  
ATOM   6029  CD  GLN B 386      86.561 -26.870  24.903  1.00 51.410          C  
ATOM   6030  OE1 GLN B 386      86.940 -27.079  26.059  1.00 51.410          O  
ATOM   6031  NE2 GLN B 386      87.102 -27.469  23.850  1.00 51.410          N  
ATOM   6032  H   GLN B 386      86.131 -22.176  26.246  1.00 44.000          H  
ATOM   6033  HA  GLN B 386      87.713 -24.346  25.074  1.00 44.090          H  
ATOM   6034 1HB  GLN B 386      85.646 -24.757  26.432  1.00 61.690          H  
ATOM   6035 2HB  GLN B 386      84.691 -23.969  25.189  1.00 61.690          H  
ATOM   6036 1HG  GLN B 386      84.504 -26.370  24.966  1.00 61.690          H  
ATOM   6037 2HG  GLN B 386      85.388 -25.726  23.561  1.00 61.690          H  
ATOM   6038 1HE2 GLN B 386      87.852 -28.124  23.973  1.00 61.690          H  
ATOM   6039 2HE2 GLN B 386      86.761 -27.268  22.929  1.00 61.690          H  
ATOM   6040  N   LYS B 387      85.907 -22.323  23.260  1.00 36.340          N  
ATOM   6041  CA  LYS B 387      85.656 -21.835  21.916  1.00 36.060          C  
ATOM   6042  C   LYS B 387      86.949 -21.275  21.318  1.00 37.140          C  
ATOM   6043  O   LYS B 387      87.195 -21.424  20.111  1.00 36.870          O  
ATOM   6044  CB  LYS B 387      84.492 -20.862  21.936  1.00 50.600          C  
ATOM   6045  CG  LYS B 387      83.170 -21.572  22.271  1.00 50.600          C  
ATOM   6046  CD  LYS B 387      81.976 -20.633  22.294  1.00 50.600          C  
ATOM   6047  CE  LYS B 387      80.684 -21.372  22.683  1.00 50.600          C  
ATOM   6048  NZ  LYS B 387      80.684 -21.816  24.117  1.00 50.600          N  
ATOM   6049  H   LYS B 387      85.434 -21.895  24.077  1.00 43.610          H  
ATOM   6050  HA  LYS B 387      85.353 -22.673  21.297  1.00 43.270          H  
ATOM   6051 1HB  LYS B 387      84.685 -20.047  22.641  1.00 60.720          H  
ATOM   6052 2HB  LYS B 387      84.366 -20.448  20.959  1.00 60.720          H  
ATOM   6053 1HG  LYS B 387      82.989 -22.340  21.516  1.00 60.720          H  
ATOM   6054 2HG  LYS B 387      83.269 -22.064  23.232  1.00 60.720          H  
ATOM   6055 1HD  LYS B 387      82.150 -19.828  23.004  1.00 60.720          H  
ATOM   6056 2HD  LYS B 387      81.840 -20.207  21.315  1.00 60.720          H  
ATOM   6057 1HE  LYS B 387      79.840 -20.704  22.523  1.00 60.720          H  
ATOM   6058 2HE  LYS B 387      80.570 -22.249  22.049  1.00 60.720          H  
ATOM   6059 1HZ  LYS B 387      79.830 -22.285  24.340  1.00 60.720          H  
ATOM   6060 2HZ  LYS B 387      81.459 -22.434  24.299  1.00 60.720          H  
ATOM   6061 3HZ  LYS B 387      80.804 -21.011  24.749  1.00 60.720          H  
ATOM   6062  N   ASN B 388      87.793 -20.660  22.161  1.00 38.370          N  
ATOM   6063  CA  ASN B 388      89.082 -20.149  21.701  1.00 39.450          C  
ATOM   6064  C   ASN B 388      90.021 -21.299  21.329  1.00 39.370          C  
ATOM   6065  O   ASN B 388      90.792 -21.179  20.375  1.00 39.670          O  
ATOM   6066  CB  ASN B 388      89.727 -19.289  22.753  1.00 54.800          C  
ATOM   6067  CG  ASN B 388      89.068 -17.989  22.885  1.00 54.800          C  
ATOM   6068  OD1 ASN B 388      88.461 -17.502  21.923  1.00 54.800          O  
ATOM   6069  ND2 ASN B 388      89.175 -17.418  24.048  1.00 54.800          N  
ATOM   6070  H   ASN B 388      87.495 -20.513  23.134  1.00 46.040          H  
ATOM   6071  HA  ASN B 388      88.918 -19.552  20.804  1.00 47.340          H  
ATOM   6072 1HB  ASN B 388      89.685 -19.803  23.708  1.00 65.760          H  
ATOM   6073 2HB  ASN B 388      90.775 -19.133  22.507  1.00 65.760          H  
ATOM   6074 1HD2 ASN B 388      88.721 -16.534  24.237  1.00 65.760          H  
ATOM   6075 2HD2 ASN B 388      89.686 -17.856  24.779  1.00 65.760          H  
ATOM   6076  N   GLY B 389      89.954 -22.411  22.084  1.00 38.990          N  
ATOM   6077  CA  GLY B 389      90.743 -23.615  21.808  1.00 38.920          C  
ATOM   6078  C   GLY B 389      90.351 -24.214  20.455  1.00 37.870          C  
ATOM   6079  O   GLY B 389      91.207 -24.639  19.674  1.00 38.130          O  
ATOM   6080  H   GLY B 389      89.370 -22.397  22.927  1.00 46.790          H  
ATOM   6081 1HA  GLY B 389      91.804 -23.371  21.818  1.00 46.700          H  
ATOM   6082 2HA  GLY B 389      90.565 -24.344  22.598  1.00 46.700          H  
ATOM   6083  N   ILE B 390      89.038 -24.211  20.193  1.00 36.680          N  
ATOM   6084  CA  ILE B 390      88.419 -24.645  18.942  1.00 35.580          C  
ATOM   6085  C   ILE B 390      88.880 -23.757  17.801  1.00 35.940          C  
ATOM   6086  O   ILE B 390      89.155 -24.251  16.702  1.00 35.540          O  
ATOM   6087  CB  ILE B 390      86.875 -24.664  19.042  1.00 50.250          C  
ATOM   6088  CG1 ILE B 390      86.442 -25.812  20.010  1.00 50.250          C  
ATOM   6089  CG2 ILE B 390      86.233 -24.783  17.640  1.00 50.250          C  
ATOM   6090  CD1 ILE B 390      84.976 -25.774  20.463  1.00 50.250          C  
ATOM   6091  H   ILE B 390      88.425 -23.899  20.954  1.00 44.020          H  
ATOM   6092  HA  ILE B 390      88.754 -25.659  18.729  1.00 42.700          H  
ATOM   6093  HB  ILE B 390      86.542 -23.743  19.490  1.00 60.300          H  
ATOM   6094 1HG1 ILE B 390      86.616 -26.762  19.508  1.00 60.300          H  
ATOM   6095 2HG1 ILE B 390      87.072 -25.775  20.894  1.00 60.300          H  
ATOM   6096 1HG2 ILE B 390      85.157 -24.778  17.734  1.00 60.300          H  
ATOM   6097 2HG2 ILE B 390      86.529 -23.945  17.011  1.00 60.300          H  
ATOM   6098 3HG2 ILE B 390      86.552 -25.713  17.170  1.00 60.300          H  
ATOM   6099 1HD1 ILE B 390      84.785 -26.614  21.127  1.00 60.300          H  
ATOM   6100 2HD1 ILE B 390      84.782 -24.851  20.995  1.00 60.300          H  
ATOM   6101 3HD1 ILE B 390      84.309 -25.841  19.607  1.00 60.300          H  
ATOM   6102  N   LYS B 391      88.953 -22.451  18.109  1.00 36.730          N  
ATOM   6103  CA  LYS B 391      89.316 -21.318  17.263  1.00 37.210          C  
ATOM   6104  C   LYS B 391      88.132 -20.852  16.438  1.00 37.090          C  
ATOM   6105  O   LYS B 391      88.254 -20.455  15.277  1.00 36.970          O  
ATOM   6106  CB  LYS B 391      90.518 -21.633  16.363  1.00 51.900          C  
ATOM   6107  CG  LYS B 391      91.775 -22.054  17.106  1.00 51.900          C  
ATOM   6108  CD  LYS B 391      92.926 -22.294  16.147  1.00 51.900          C  
ATOM   6109  CE  LYS B 391      94.155 -22.792  16.889  1.00 51.900          C  
ATOM   6110  NZ  LYS B 391      95.290 -23.075  15.961  1.00 51.900          N  
ATOM   6111  H   LYS B 391      88.650 -22.211  19.053  1.00 44.080          H  
ATOM   6112  HA  LYS B 391      89.600 -20.493  17.920  1.00 44.650          H  
ATOM   6113 1HB  LYS B 391      90.280 -22.396  15.665  1.00 62.280          H  
ATOM   6114 2HB  LYS B 391      90.766 -20.744  15.786  1.00 62.280          H  
ATOM   6115 1HG  LYS B 391      92.046 -21.278  17.824  1.00 62.280          H  
ATOM   6116 2HG  LYS B 391      91.587 -22.969  17.660  1.00 62.280          H  
ATOM   6117 1HD  LYS B 391      92.625 -23.042  15.412  1.00 62.280          H  
ATOM   6118 2HD  LYS B 391      93.166 -21.369  15.627  1.00 62.280          H  
ATOM   6119 1HE  LYS B 391      94.464 -22.038  17.610  1.00 62.280          H  
ATOM   6120 2HE  LYS B 391      93.896 -23.707  17.424  1.00 62.280          H  
ATOM   6121 1HZ  LYS B 391      96.085 -23.405  16.491  1.00 62.280          H  
ATOM   6122 2HZ  LYS B 391      95.014 -23.783  15.295  1.00 62.280          H  
ATOM   6123 3HZ  LYS B 391      95.544 -22.231  15.467  1.00 62.280          H  
ATOM   6124  N   ALA B 392      86.984 -20.846  17.103  1.00 37.150          N  
ATOM   6125  CA  ALA B 392      85.738 -20.314  16.597  1.00 37.050          C  
ATOM   6126  C   ALA B 392      85.829 -18.790  16.622  1.00 36.990          C  
ATOM   6127  O   ALA B 392      86.676 -18.231  17.320  1.00 37.680          O  
ATOM   6128  CB  ALA B 392      84.575 -20.808  17.443  1.00 51.910          C  
ATOM   6129  H   ALA B 392      87.002 -21.182  18.069  1.00 44.580          H  
ATOM   6130  HA  ALA B 392      85.607 -20.637  15.565  1.00 44.460          H  
ATOM   6131 1HB  ALA B 392      83.646 -20.394  17.056  1.00 62.290          H  
ATOM   6132 2HB  ALA B 392      84.534 -21.899  17.410  1.00 62.290          H  
ATOM   6133 3HB  ALA B 392      84.716 -20.484  18.471  1.00 62.290          H  
ATOM   6134  N   ASN B 393      84.985 -18.117  15.850  1.00 36.170          N  
ATOM   6135  CA  ASN B 393      84.910 -16.657  15.842  1.00 36.040          C  
ATOM   6136  C   ASN B 393      83.574 -16.227  15.228  1.00 35.130          C  
ATOM   6137  O   ASN B 393      82.747 -17.066  14.918  1.00 34.460          O  
ATOM   6138  CB  ASN B 393      86.097 -16.072  15.098  1.00 50.510          C  
ATOM   6139  CG  ASN B 393      86.528 -14.739  15.637  1.00 50.510          C  
ATOM   6140  OD1 ASN B 393      85.682 -13.907  15.998  1.00 50.510          O  
ATOM   6141  ND2 ASN B 393      87.816 -14.524  15.701  1.00 50.510          N  
ATOM   6142  H   ASN B 393      84.340 -18.629  15.267  1.00 43.400          H  
ATOM   6143  HA  ASN B 393      84.931 -16.293  16.868  1.00 43.250          H  
ATOM   6144 1HB  ASN B 393      86.941 -16.764  15.140  1.00 60.610          H  
ATOM   6145 2HB  ASN B 393      85.833 -15.948  14.052  1.00 60.610          H  
ATOM   6146 1HD2 ASN B 393      88.164 -13.656  16.055  1.00 60.610          H  
ATOM   6147 2HD2 ASN B 393      88.457 -15.234  15.402  1.00 60.610          H  
ATOM   6148  N   PHE B 394      83.324 -14.932  15.133  1.00 35.150          N  
ATOM   6149  CA  PHE B 394      82.156 -14.390  14.424  1.00 34.420          C  
ATOM   6150  C   PHE B 394      82.274 -12.885  14.235  1.00 35.310          C  
ATOM   6151  O   PHE B 394      82.309 -12.123  15.217  1.00 35.440          O  
ATOM   6152  CB  PHE B 394      80.824 -14.733  15.062  1.00 48.480          C  
ATOM   6153  CG  PHE B 394      79.692 -14.009  14.351  1.00 48.480          C  
ATOM   6154  CD1 PHE B 394      79.194 -14.466  13.164  1.00 48.480          C  
ATOM   6155  CD2 PHE B 394      79.156 -12.834  14.871  1.00 48.480          C  
ATOM   6156  CE1 PHE B 394      78.187 -13.774  12.512  1.00 48.480          C  
ATOM   6157  CE2 PHE B 394      78.159 -12.168  14.226  1.00 48.480          C  
ATOM   6158  CZ  PHE B 394      77.675 -12.642  13.045  1.00 48.480          C  
ATOM   6159  H   PHE B 394      84.036 -14.295  15.475  1.00 42.180          H  
ATOM   6160  HA  PHE B 394      82.139 -14.837  13.429  1.00 41.300          H  
ATOM   6161 1HB  PHE B 394      80.631 -15.809  14.991  1.00 58.180          H  
ATOM   6162 2HB  PHE B 394      80.834 -14.479  16.072  1.00 58.180          H  
ATOM   6163  HD1 PHE B 394      79.603 -15.374  12.746  1.00 58.180          H  
ATOM   6164  HD2 PHE B 394      79.543 -12.436  15.801  1.00 58.180          H  
ATOM   6165  HE1 PHE B 394      77.788 -14.130  11.583  1.00 58.180          H  
ATOM   6166  HE2 PHE B 394      77.751 -11.254  14.650  1.00 58.180          H  
ATOM   6167  HZ  PHE B 394      76.880 -12.113  12.530  1.00 58.180          H  
ATOM   6168  N   LYS B 395      82.283 -12.479  12.961  1.00 35.920          N  
ATOM   6169  CA  LYS B 395      82.479 -11.103  12.514  1.00 36.790          C  
ATOM   6170  C   LYS B 395      81.470 -10.680  11.450  1.00 36.420          C  
ATOM   6171  O   LYS B 395      80.963 -11.516  10.701  1.00 35.890          O  
ATOM   6172  CB  LYS B 395      83.898 -10.983  11.942  1.00 51.160          C  
ATOM   6173  CG  LYS B 395      84.136 -11.884  10.693  1.00 51.160          C  
ATOM   6174  CD  LYS B 395      85.584 -11.841  10.185  1.00 51.160          C  
ATOM   6175  CE  LYS B 395      85.738 -12.692   8.900  1.00 51.160          C  
ATOM   6176  NZ  LYS B 395      87.145 -12.723   8.390  1.00 51.160          N  
ATOM   6177  H   LYS B 395      82.177 -13.189  12.252  1.00 43.100          H  
ATOM   6178  HA  LYS B 395      82.363 -10.440  13.371  1.00 44.150          H  
ATOM   6179 1HB  LYS B 395      84.086  -9.952  11.647  1.00 61.390          H  
ATOM   6180 2HB  LYS B 395      84.628 -11.251  12.706  1.00 61.390          H  
ATOM   6181 1HG  LYS B 395      83.888 -12.915  10.940  1.00 61.390          H  
ATOM   6182 2HG  LYS B 395      83.481 -11.561   9.883  1.00 61.390          H  
ATOM   6183 1HD  LYS B 395      85.863 -10.809   9.970  1.00 61.390          H  
ATOM   6184 2HD  LYS B 395      86.252 -12.229  10.954  1.00 61.390          H  
ATOM   6185 1HE  LYS B 395      85.418 -13.713   9.107  1.00 61.390          H  
ATOM   6186 2HE  LYS B 395      85.097 -12.274   8.125  1.00 61.390          H  
ATOM   6187 1HZ  LYS B 395      87.189 -13.298   7.520  1.00 61.390          H  
ATOM   6188 2HZ  LYS B 395      87.454 -11.793   8.175  1.00 61.390          H  
ATOM   6189 3HZ  LYS B 395      87.753 -13.127   9.083  1.00 61.390          H  
ATOM   6190  N   ILE B 396      81.226  -9.372  11.344  1.00 36.670          N  
ATOM   6191  CA  ILE B 396      80.347  -8.849  10.301  1.00 36.370          C  
ATOM   6192  C   ILE B 396      81.169  -8.246   9.176  1.00 36.050          C  
ATOM   6193  O   ILE B 396      81.914  -7.286   9.394  1.00 36.700          O  
ATOM   6194  CB  ILE B 396      79.428  -7.744  10.858  1.00 51.040          C  
ATOM   6195  CG1 ILE B 396      78.679  -8.242  12.115  1.00 51.040          C  
ATOM   6196  CG2 ILE B 396      78.437  -7.255   9.764  1.00 51.040          C  
ATOM   6197  CD1 ILE B 396      77.836  -9.456  11.928  1.00 51.040          C  
ATOM   6198  H   ILE B 396      81.662  -8.738  11.997  1.00 44.000          H  
ATOM   6199  HA  ILE B 396      79.754  -9.659   9.882  1.00 43.640          H  
ATOM   6200  HB  ILE B 396      80.040  -6.896  11.167  1.00 61.250          H  
ATOM   6201 1HG1 ILE B 396      79.407  -8.459  12.894  1.00 61.250          H  
ATOM   6202 2HG1 ILE B 396      78.042  -7.437  12.458  1.00 61.250          H  
ATOM   6203 1HG2 ILE B 396      77.822  -6.459  10.175  1.00 61.250          H  
ATOM   6204 2HG2 ILE B 396      78.988  -6.864   8.909  1.00 61.250          H  
ATOM   6205 3HG2 ILE B 396      77.801  -8.067   9.428  1.00 61.250          H  
ATOM   6206 1HD1 ILE B 396      77.361  -9.690  12.869  1.00 61.250          H  
ATOM   6207 2HD1 ILE B 396      77.073  -9.282  11.185  1.00 61.250          H  
ATOM   6208 3HD1 ILE B 396      78.453 -10.288  11.623  1.00 61.250          H  
ATOM   6209  N   ARG B 397      81.056  -8.819   7.982  1.00 35.060          N  
ATOM   6210  CA  ARG B 397      81.828  -8.362   6.833  1.00 34.680          C  
ATOM   6211  C   ARG B 397      81.028  -8.470   5.543  1.00 34.100          C  
ATOM   6212  O   ARG B 397      80.146  -9.321   5.422  1.00 33.180          O  
ATOM   6213  CB  ARG B 397      83.118  -9.173   6.678  1.00 48.700          C  
ATOM   6214  CG  ARG B 397      84.145  -9.063   7.832  1.00 48.700          C  
ATOM   6215  CD  ARG B 397      84.801  -7.717   7.894  1.00 48.700          C  
ATOM   6216  NE  ARG B 397      85.849  -7.663   8.910  1.00 48.700          N  
ATOM   6217  CZ  ARG B 397      85.665  -7.379  10.228  1.00 48.700          C  
ATOM   6218  NH1 ARG B 397      84.463  -7.126  10.727  1.00 48.700          N  
ATOM   6219  NH2 ARG B 397      86.721  -7.351  11.033  1.00 48.700          N  
ATOM   6220  H   ARG B 397      80.425  -9.604   7.873  1.00 42.070          H  
ATOM   6221  HA  ARG B 397      82.079  -7.311   6.979  1.00 41.620          H  
ATOM   6222 1HB  ARG B 397      82.864 -10.228   6.576  1.00 58.440          H  
ATOM   6223 2HB  ARG B 397      83.622  -8.873   5.760  1.00 58.440          H  
ATOM   6224 1HG  ARG B 397      83.680  -9.276   8.786  1.00 58.440          H  
ATOM   6225 2HG  ARG B 397      84.931  -9.791   7.660  1.00 58.440          H  
ATOM   6226 1HD  ARG B 397      85.260  -7.506   6.928  1.00 58.440          H  
ATOM   6227 2HD  ARG B 397      84.075  -6.943   8.112  1.00 58.440          H  
ATOM   6228  HE  ARG B 397      86.795  -7.839   8.601  1.00 58.440          H  
ATOM   6229 1HH1 ARG B 397      83.617  -7.143  10.130  1.00 58.440          H  
ATOM   6230 2HH1 ARG B 397      84.364  -6.907  11.704  1.00 58.440          H  
ATOM   6231 1HH2 ARG B 397      87.644  -7.537  10.664  1.00 58.440          H  
ATOM   6232 2HH2 ARG B 397      86.608  -7.138  12.013  1.00 58.440          H  
ATOM   6233  N   HIS B 398      81.361  -7.616   4.578  1.00 34.700          N  
ATOM   6234  CA  HIS B 398      80.773  -7.651   3.240  1.00 34.410          C  
ATOM   6235  C   HIS B 398      81.697  -6.949   2.266  1.00 35.370          C  
ATOM   6236  O   HIS B 398      82.294  -5.916   2.594  1.00 35.660          O  
ATOM   6237  CB  HIS B 398      79.401  -6.964   3.181  1.00 48.290          C  
ATOM   6238  CG  HIS B 398      78.696  -7.167   1.843  1.00 48.290          C  
ATOM   6239  ND1 HIS B 398      78.039  -8.336   1.534  1.00 48.290          N  
ATOM   6240  CD2 HIS B 398      78.584  -6.373   0.740  1.00 48.290          C  
ATOM   6241  CE1 HIS B 398      77.536  -8.250   0.312  1.00 48.290          C  
ATOM   6242  NE2 HIS B 398      77.859  -7.071  -0.196  1.00 48.290          N  
ATOM   6243  H   HIS B 398      82.075  -6.922   4.767  1.00 41.640          H  
ATOM   6244  HA  HIS B 398      80.659  -8.684   2.901  1.00 41.290          H  
ATOM   6245 1HB  HIS B 398      78.758  -7.368   3.962  1.00 57.950          H  
ATOM   6246 2HB  HIS B 398      79.508  -5.905   3.367  1.00 57.950          H  
ATOM   6247  HD1 HIS B 398      78.195  -9.217   1.988  1.00 57.950          H  
ATOM   6248  HD2 HIS B 398      78.942  -5.393   0.491  1.00 57.950          H  
ATOM   6249  HE1 HIS B 398      76.970  -9.087  -0.105  1.00 57.950          H  
ATOM   6250  N   ASN B 399      81.802  -7.457   1.044  1.00 35.890          N  
ATOM   6251  CA  ASN B 399      82.615  -6.759   0.058  1.00 36.880          C  
ATOM   6252  C   ASN B 399      81.918  -5.527  -0.487  1.00 36.670          C  
ATOM   6253  O   ASN B 399      81.432  -5.522  -1.619  1.00 36.520          O  
ATOM   6254  CB  ASN B 399      82.993  -7.649  -1.096  1.00 51.240          C  
ATOM   6255  CG  ASN B 399      83.943  -6.969  -2.037  1.00 51.240          C  
ATOM   6256  OD1 ASN B 399      84.665  -6.044  -1.636  1.00 51.240          O  
ATOM   6257  ND2 ASN B 399      83.915  -7.376  -3.282  1.00 51.240          N  
ATOM   6258  H   ASN B 399      81.325  -8.343   0.791  1.00 43.070          H  
ATOM   6259  HA  ASN B 399      83.530  -6.421   0.545  1.00 44.260          H  
ATOM   6260 1HB  ASN B 399      83.455  -8.562  -0.720  1.00 61.480          H  
ATOM   6261 2HB  ASN B 399      82.094  -7.924  -1.643  1.00 61.480          H  
ATOM   6262 1HD2 ASN B 399      84.477  -6.914  -3.999  1.00 61.480          H  
ATOM   6263 2HD2 ASN B 399      83.286  -8.104  -3.545  1.00 61.480          H  
ATOM   6264  N   VAL B 400      81.869  -4.484   0.329  1.00 36.670          N  
ATOM   6265  CA  VAL B 400      81.221  -3.264  -0.102  1.00 36.550          C  
ATOM   6266  C   VAL B 400      82.194  -2.500  -0.974  1.00 36.410          C  
ATOM   6267  O   VAL B 400      83.281  -2.123  -0.527  1.00 36.480          O  
ATOM   6268  CB  VAL B 400      80.801  -2.377   1.087  1.00 51.220          C  
ATOM   6269  CG1 VAL B 400      80.203  -1.082   0.555  1.00 51.220          C  
ATOM   6270  CG2 VAL B 400      79.795  -3.108   1.958  1.00 51.220          C  
ATOM   6271  H   VAL B 400      82.283  -4.603   1.254  1.00 44.000          H  
ATOM   6272  HA  VAL B 400      80.341  -3.522  -0.686  1.00 43.860          H  
ATOM   6273  HB  VAL B 400      81.680  -2.130   1.683  1.00 61.460          H  
ATOM   6274 1HG1 VAL B 400      79.910  -0.460   1.377  1.00 61.460          H  
ATOM   6275 2HG1 VAL B 400      80.931  -0.553  -0.045  1.00 61.460          H  
ATOM   6276 3HG1 VAL B 400      79.329  -1.318  -0.058  1.00 61.460          H  
ATOM   6277 1HG2 VAL B 400      79.512  -2.496   2.793  1.00 61.460          H  
ATOM   6278 2HG2 VAL B 400      78.921  -3.338   1.373  1.00 61.460          H  
ATOM   6279 3HG2 VAL B 400      80.247  -4.020   2.327  1.00 61.460          H  
ATOM   6280  N   GLU B 401      81.796  -2.241  -2.206  1.00 36.230          N  
ATOM   6281  CA  GLU B 401      82.684  -1.548  -3.132  1.00 36.150          C  
ATOM   6282  C   GLU B 401      82.167  -0.155  -3.438  1.00 35.670          C  
ATOM   6283  O   GLU B 401      81.223   0.011  -4.207  1.00 35.250          O  
ATOM   6284  CB  GLU B 401      82.883  -2.354  -4.428  1.00 50.640          C  
ATOM   6285  CG  GLU B 401      83.584  -3.727  -4.239  1.00 50.640          C  
ATOM   6286  CD  GLU B 401      83.865  -4.464  -5.566  1.00 50.640          C  
ATOM   6287  OE1 GLU B 401      83.511  -3.926  -6.590  1.00 50.640          O  
ATOM   6288  OE2 GLU B 401      84.416  -5.561  -5.549  1.00 50.640          O  
ATOM   6289  H   GLU B 401      80.861  -2.568  -2.476  1.00 43.480          H  
ATOM   6290  HA  GLU B 401      83.661  -1.442  -2.663  1.00 43.380          H  
ATOM   6291 1HB  GLU B 401      81.917  -2.542  -4.888  1.00 60.770          H  
ATOM   6292 2HB  GLU B 401      83.473  -1.765  -5.132  1.00 60.770          H  
ATOM   6293 1HG  GLU B 401      84.522  -3.577  -3.707  1.00 60.770          H  
ATOM   6294 2HG  GLU B 401      82.947  -4.352  -3.612  1.00 60.770          H  
ATOM   6295  N   ASP B 402      82.719   0.847  -2.764  1.00 35.790          N  
ATOM   6296  CA  ASP B 402      82.289   2.235  -2.924  1.00 35.390          C  
ATOM   6297  C   ASP B 402      80.772   2.405  -2.796  1.00 34.970          C  
ATOM   6298  O   ASP B 402      80.141   3.129  -3.566  1.00 34.350          O  
ATOM   6299  CB  ASP B 402      82.788   2.782  -4.260  1.00 49.710          C  
ATOM   6300  CG  ASP B 402      84.318   2.778  -4.332  1.00 49.710          C  
ATOM   6301  OD1 ASP B 402      84.947   2.936  -3.301  1.00 49.710          O  
ATOM   6302  OD2 ASP B 402      84.848   2.615  -5.406  1.00 49.710          O  
ATOM   6303  H   ASP B 402      83.494   0.646  -2.144  1.00 42.950          H  
ATOM   6304  HA  ASP B 402      82.754   2.822  -2.131  1.00 42.470          H  
ATOM   6305 1HB  ASP B 402      82.383   2.186  -5.080  1.00 59.650          H  
ATOM   6306 2HB  ASP B 402      82.433   3.805  -4.392  1.00 59.650          H  
ATOM   6307  N   GLY B 403      80.191   1.723  -1.817  1.00 35.300          N  
ATOM   6308  CA  GLY B 403      78.757   1.762  -1.553  1.00 34.890          C  
ATOM   6309  C   GLY B 403      77.956   0.639  -2.236  1.00 34.410          C  
ATOM   6310  O   GLY B 403      76.756   0.495  -1.996  1.00 33.730          O  
ATOM   6311  H   GLY B 403      80.784   1.167  -1.221  1.00 42.360          H  
ATOM   6312 1HA  GLY B 403      78.609   1.712  -0.477  1.00 41.870          H  
ATOM   6313 2HA  GLY B 403      78.365   2.726  -1.873  1.00 41.870          H  
ATOM   6314  N   SER B 404      78.582  -0.121  -3.131  1.00 34.750          N  
ATOM   6315  CA  SER B 404      77.892  -1.212  -3.816  1.00 34.390          C  
ATOM   6316  C   SER B 404      77.788  -2.453  -2.936  1.00 33.680          C  
ATOM   6317  O   SER B 404      78.783  -2.929  -2.380  1.00 33.820          O  
ATOM   6318  CB  SER B 404      78.592  -1.544  -5.116  1.00 48.290          C  
ATOM   6319  OG  SER B 404      78.004  -2.649  -5.745  1.00 48.290          O  
ATOM   6320  H   SER B 404      79.554   0.070  -3.375  1.00 41.700          H  
ATOM   6321  HA  SER B 404      76.880  -0.880  -4.054  1.00 41.270          H  
ATOM   6322 1HB  SER B 404      78.563  -0.678  -5.775  1.00 57.950          H  
ATOM   6323 2HB  SER B 404      79.631  -1.763  -4.915  1.00 57.950          H  
ATOM   6324  HG  SER B 404      78.431  -2.713  -6.604  1.00 57.950          H  
ATOM   6325  N   VAL B 405      76.574  -2.992  -2.833  1.00 32.910          N  
ATOM   6326  CA  VAL B 405      76.257  -4.167  -2.015  1.00 32.200          C  
ATOM   6327  C   VAL B 405      75.713  -5.321  -2.843  1.00 30.880          C  
ATOM   6328  O   VAL B 405      74.804  -5.157  -3.660  1.00 30.260          O  
ATOM   6329  CB  VAL B 405      75.241  -3.780  -0.929  1.00 45.360          C  
ATOM   6330  CG1 VAL B 405      74.790  -4.975  -0.107  1.00 45.360          C  
ATOM   6331  CG2 VAL B 405      75.891  -2.775  -0.010  1.00 45.360          C  
ATOM   6332  H   VAL B 405      75.829  -2.547  -3.356  1.00 39.490          H  
ATOM   6333  HA  VAL B 405      77.176  -4.500  -1.530  1.00 38.640          H  
ATOM   6334  HB  VAL B 405      74.363  -3.360  -1.405  1.00 54.440          H  
ATOM   6335 1HG1 VAL B 405      74.073  -4.637   0.633  1.00 54.440          H  
ATOM   6336 2HG1 VAL B 405      74.313  -5.718  -0.736  1.00 54.440          H  
ATOM   6337 3HG1 VAL B 405      75.644  -5.426   0.397  1.00 54.440          H  
ATOM   6338 1HG2 VAL B 405      75.181  -2.479   0.751  1.00 54.440          H  
ATOM   6339 2HG2 VAL B 405      76.760  -3.224   0.459  1.00 54.440          H  
ATOM   6340 3HG2 VAL B 405      76.199  -1.897  -0.575  1.00 54.440          H  
ATOM   6341  N   GLN B 406      76.248  -6.517  -2.624  1.00 30.440          N  
ATOM   6342  CA  GLN B 406      75.805  -7.667  -3.401  1.00 29.200          C  
ATOM   6343  C   GLN B 406      74.549  -8.289  -2.808  1.00 28.570          C  
ATOM   6344  O   GLN B 406      74.578  -9.371  -2.222  1.00 27.830          O  
ATOM   6345  CB  GLN B 406      76.922  -8.701  -3.518  1.00 41.380          C  
ATOM   6346  CG  GLN B 406      78.169  -8.163  -4.199  1.00 41.380          C  
ATOM   6347  CD  GLN B 406      77.911  -7.766  -5.635  1.00 41.380          C  
ATOM   6348  OE1 GLN B 406      77.532  -8.588  -6.473  1.00 41.380          O  
ATOM   6349  NE2 GLN B 406      78.110  -6.494  -5.928  1.00 41.380          N  
ATOM   6350  H   GLN B 406      76.951  -6.633  -1.886  1.00 36.530          H  
ATOM   6351  HA  GLN B 406      75.551  -7.328  -4.405  1.00 35.040          H  
ATOM   6352 1HB  GLN B 406      77.202  -9.059  -2.534  1.00 49.650          H  
ATOM   6353 2HB  GLN B 406      76.560  -9.555  -4.086  1.00 49.650          H  
ATOM   6354 1HG  GLN B 406      78.506  -7.276  -3.661  1.00 49.650          H  
ATOM   6355 2HG  GLN B 406      78.949  -8.923  -4.177  1.00 49.650          H  
ATOM   6356 1HE2 GLN B 406      77.951  -6.159  -6.858  1.00 49.650          H  
ATOM   6357 2HE2 GLN B 406      78.425  -5.859  -5.217  1.00 49.650          H  
ATOM   6358  N   LEU B 407      73.451  -7.572  -2.986  1.00 28.900          N  
ATOM   6359  CA  LEU B 407      72.130  -7.921  -2.461  1.00 28.430          C  
ATOM   6360  C   LEU B 407      71.344  -8.855  -3.375  1.00 27.570          C  
ATOM   6361  O   LEU B 407      71.698  -9.029  -4.542  1.00 27.190          O  
ATOM   6362  CB  LEU B 407      71.335  -6.650  -2.123  1.00 39.990          C  
ATOM   6363  CG  LEU B 407      71.161  -5.528  -3.210  1.00 39.990          C  
ATOM   6364  CD1 LEU B 407      70.304  -5.966  -4.400  1.00 39.990          C  
ATOM   6365  CD2 LEU B 407      70.491  -4.358  -2.504  1.00 39.990          C  
ATOM   6366  H   LEU B 407      73.593  -6.695  -3.491  1.00 34.680          H  
ATOM   6367  HA  LEU B 407      72.274  -8.449  -1.517  1.00 34.120          H  
ATOM   6368 1HB  LEU B 407      70.331  -6.961  -1.827  1.00 47.990          H  
ATOM   6369 2HB  LEU B 407      71.802  -6.189  -1.254  1.00 47.990          H  
ATOM   6370  HG  LEU B 407      72.134  -5.214  -3.586  1.00 47.990          H  
ATOM   6371 1HD1 LEU B 407      70.196  -5.128  -5.082  1.00 47.990          H  
ATOM   6372 2HD1 LEU B 407      70.763  -6.778  -4.936  1.00 47.990          H  
ATOM   6373 3HD1 LEU B 407      69.344  -6.278  -4.063  1.00 47.990          H  
ATOM   6374 1HD2 LEU B 407      70.363  -3.539  -3.208  1.00 47.990          H  
ATOM   6375 2HD2 LEU B 407      69.515  -4.664  -2.124  1.00 47.990          H  
ATOM   6376 3HD2 LEU B 407      71.112  -4.029  -1.673  1.00 47.990          H  
ATOM   6377  N   ALA B 408      70.312  -9.500  -2.818  1.00 27.280          N  
ATOM   6378  CA  ALA B 408      69.453 -10.414  -3.566  1.00 26.500          C  
ATOM   6379  C   ALA B 408      68.671  -9.728  -4.678  1.00 25.440          C  
ATOM   6380  O   ALA B 408      68.117  -8.643  -4.498  1.00 25.340          O  
ATOM   6381  CB  ALA B 408      68.478 -11.092  -2.623  1.00 37.410          C  
ATOM   6382  H   ALA B 408      70.086  -9.308  -1.832  1.00 32.740          H  
ATOM   6383  HA  ALA B 408      70.090 -11.167  -4.028  1.00 31.800          H  
ATOM   6384 1HB  ALA B 408      67.858 -11.796  -3.181  1.00 44.890          H  
ATOM   6385 2HB  ALA B 408      69.031 -11.624  -1.852  1.00 44.890          H  
ATOM   6386 3HB  ALA B 408      67.847 -10.341  -2.160  1.00 44.890          H  
ATOM   6387  N   ASP B 409      68.510 -10.444  -5.787  1.00 24.640          N  
ATOM   6388  CA  ASP B 409      67.719  -9.968  -6.909  1.00 23.620          C  
ATOM   6389  C   ASP B 409      66.237 -10.215  -6.701  1.00 22.700          C  
ATOM   6390  O   ASP B 409      65.775 -11.358  -6.659  1.00 21.690          O  
ATOM   6391  CB  ASP B 409      68.140 -10.659  -8.206  1.00 33.480          C  
ATOM   6392  CG  ASP B 409      69.511 -10.247  -8.709  1.00 33.480          C  
ATOM   6393  OD1 ASP B 409      69.749  -9.071  -8.880  1.00 33.480          O  
ATOM   6394  OD2 ASP B 409      70.317 -11.122  -8.913  1.00 33.480          O  
ATOM   6395  H   ASP B 409      68.989 -11.330  -5.872  1.00 29.570          H  
ATOM   6396  HA  ASP B 409      67.879  -8.893  -7.011  1.00 28.340          H  
ATOM   6397 1HB  ASP B 409      68.133 -11.739  -8.057  1.00 40.170          H  
ATOM   6398 2HB  ASP B 409      67.405 -10.435  -8.982  1.00 40.170          H  
ATOM   6399  N   HIS B 410      65.501  -9.131  -6.600  1.00 23.150          N  
ATOM   6400  CA  HIS B 410      64.070  -9.139  -6.369  1.00 22.510          C  
ATOM   6401  C   HIS B 410      63.435  -8.094  -7.262  1.00 22.600          C  
ATOM   6402  O   HIS B 410      64.147  -7.359  -7.951  1.00 22.560          O  
ATOM   6403  CB  HIS B 410      63.720  -8.850  -4.904  1.00 31.770          C  
ATOM   6404  CG  HIS B 410      64.068  -9.899  -3.894  1.00 31.770          C  
ATOM   6405  ND1 HIS B 410      63.361 -11.079  -3.777  1.00 31.770          N  
ATOM   6406  CD2 HIS B 410      64.995  -9.924  -2.931  1.00 31.770          C  
ATOM   6407  CE1 HIS B 410      63.843 -11.787  -2.780  1.00 31.770          C  
ATOM   6408  NE2 HIS B 410      64.827 -11.118  -2.227  1.00 31.770          N  
ATOM   6409  H   HIS B 410      65.978  -8.241  -6.651  1.00 27.780          H  
ATOM   6410  HA  HIS B 410      63.655 -10.110  -6.634  1.00 27.010          H  
ATOM   6411 1HB  HIS B 410      64.254  -7.960  -4.605  1.00 38.120          H  
ATOM   6412 2HB  HIS B 410      62.669  -8.631  -4.814  1.00 38.120          H  
ATOM   6413  HD1 HIS B 410      62.823 -11.498  -4.507  1.00 38.120          H  
ATOM   6414  HD2 HIS B 410      65.760  -9.209  -2.650  1.00 38.120          H  
ATOM   6415  HE1 HIS B 410      63.409 -12.752  -2.546  1.00 38.120          H  
ATOM   6416  N   TYR B 411      62.100  -8.025  -7.227  1.00 22.690          N  
ATOM   6417  CA  TYR B 411      61.300  -7.069  -8.001  1.00 22.760          C  
ATOM   6418  C   TYR B 411      61.489  -7.321  -9.492  1.00 21.970          C  
ATOM   6419  O   TYR B 411      61.587  -6.402 -10.303  1.00 21.930          O  
ATOM   6420  CB  TYR B 411      61.660  -5.631  -7.563  1.00 31.840          C  
ATOM   6421  CG  TYR B 411      61.559  -5.567  -6.063  1.00 31.840          C  
ATOM   6422  CD1 TYR B 411      62.688  -5.621  -5.289  1.00 31.840          C  
ATOM   6423  CD2 TYR B 411      60.356  -5.555  -5.473  1.00 31.840          C  
ATOM   6424  CE1 TYR B 411      62.585  -5.709  -3.927  1.00 31.840          C  
ATOM   6425  CE2 TYR B 411      60.274  -5.635  -4.130  1.00 31.840          C  
ATOM   6426  CZ  TYR B 411      61.390  -5.730  -3.362  1.00 31.840          C  
ATOM   6427  OH  TYR B 411      61.299  -5.884  -2.013  1.00 31.840          O  
ATOM   6428  H   TYR B 411      61.613  -8.669  -6.622  1.00 27.230          H  
ATOM   6429  HA  TYR B 411      60.257  -7.249  -7.777  1.00 27.310          H  
ATOM   6430 1HB  TYR B 411      62.667  -5.357  -7.873  1.00 38.200          H  
ATOM   6431 2HB  TYR B 411      60.960  -4.915  -7.993  1.00 38.200          H  
ATOM   6432  HD1 TYR B 411      63.655  -5.639  -5.766  1.00 38.200          H  
ATOM   6433  HD2 TYR B 411      59.455  -5.510  -6.059  1.00 38.200          H  
ATOM   6434  HE1 TYR B 411      63.454  -5.795  -3.301  1.00 38.200          H  
ATOM   6435  HE2 TYR B 411      59.299  -5.649  -3.674  1.00 38.200          H  
ATOM   6436  HH  TYR B 411      60.378  -6.131  -1.787  1.00 38.200          H  
ATOM   6437  N   GLN B 412      61.520  -8.610  -9.821  1.00 21.320          N  
ATOM   6438  CA  GLN B 412      61.699  -9.130 -11.163  1.00 20.560          C  
ATOM   6439  C   GLN B 412      60.388  -9.491 -11.842  1.00 19.210          C  
ATOM   6440  O   GLN B 412      59.356  -9.690 -11.185  1.00 18.430          O  
ATOM   6441  CB  GLN B 412      62.586 -10.377 -11.109  1.00 29.090          C  
ATOM   6442  CG  GLN B 412      63.946 -10.134 -10.489  1.00 29.090          C  
ATOM   6443  CD  GLN B 412      64.743  -9.150 -11.272  1.00 29.090          C  
ATOM   6444  OE1 GLN B 412      65.011  -9.376 -12.458  1.00 29.090          O  
ATOM   6445  NE2 GLN B 412      65.117  -8.046 -10.650  1.00 29.090          N  
ATOM   6446  H   GLN B 412      61.412  -9.271  -9.070  1.00 25.580          H  
ATOM   6447  HA  GLN B 412      62.188  -8.364 -11.766  1.00 24.670          H  
ATOM   6448 1HB  GLN B 412      62.083 -11.153 -10.532  1.00 34.910          H  
ATOM   6449 2HB  GLN B 412      62.733 -10.766 -12.116  1.00 34.910          H  
ATOM   6450 1HG  GLN B 412      63.825  -9.750  -9.491  1.00 34.910          H  
ATOM   6451 2HG  GLN B 412      64.496 -11.074 -10.459  1.00 34.910          H  
ATOM   6452 1HE2 GLN B 412      65.646  -7.351 -11.133  1.00 34.910          H  
ATOM   6453 2HE2 GLN B 412      64.856  -7.878  -9.671  1.00 34.910          H  
ATOM   6454  N   GLN B 413      60.441  -9.558 -13.168  1.00 19.000          N  
ATOM   6455  CA  GLN B 413      59.304  -9.960 -13.980  1.00 17.810          C  
ATOM   6456  C   GLN B 413      58.792 -11.330 -13.555  1.00 17.280          C  
ATOM   6457  O   GLN B 413      59.564 -12.284 -13.450  1.00 16.760          O  
ATOM   6458  CB  GLN B 413      59.693  -9.978 -15.466  1.00 25.410          C  
ATOM   6459  CG  GLN B 413      58.582 -10.409 -16.442  1.00 25.410          C  
ATOM   6460  CD  GLN B 413      57.437  -9.413 -16.551  1.00 25.410          C  
ATOM   6461  OE1 GLN B 413      57.685  -8.217 -16.711  1.00 25.410          O  
ATOM   6462  NE2 GLN B 413      56.187  -9.885 -16.468  1.00 25.410          N  
ATOM   6463  H   GLN B 413      61.318  -9.341 -13.626  1.00 22.800          H  
ATOM   6464  HA  GLN B 413      58.503  -9.234 -13.837  1.00 21.370          H  
ATOM   6465 1HB  GLN B 413      60.029  -8.985 -15.762  1.00 30.490          H  
ATOM   6466 2HB  GLN B 413      60.532 -10.659 -15.607  1.00 30.490          H  
ATOM   6467 1HG  GLN B 413      59.022 -10.514 -17.431  1.00 30.490          H  
ATOM   6468 2HG  GLN B 413      58.185 -11.350 -16.129  1.00 30.490          H  
ATOM   6469 1HE2 GLN B 413      55.407  -9.257 -16.543  1.00 30.490          H  
ATOM   6470 2HE2 GLN B 413      55.998 -10.879 -16.322  1.00 30.490          H  
ATOM   6471  N   ASN B 414      57.480 -11.407 -13.335  1.00 17.470          N  
ATOM   6472  CA  ASN B 414      56.742 -12.604 -12.927  1.00 17.040          C  
ATOM   6473  C   ASN B 414      57.122 -13.151 -11.549  1.00 17.290          C  
ATOM   6474  O   ASN B 414      56.902 -14.334 -11.273  1.00 16.640          O  
ATOM   6475  CB  ASN B 414      56.902 -13.720 -13.953  1.00 24.030          C  
ATOM   6476  CG  ASN B 414      56.434 -13.346 -15.327  1.00 24.030          C  
ATOM   6477  OD1 ASN B 414      55.486 -12.570 -15.508  1.00 24.030          O  
ATOM   6478  ND2 ASN B 414      57.087 -13.890 -16.323  1.00 24.030          N  
ATOM   6479  H   ASN B 414      56.949 -10.549 -13.419  1.00 20.960          H  
ATOM   6480  HA  ASN B 414      55.685 -12.338 -12.874  1.00 20.450          H  
ATOM   6481 1HB  ASN B 414      57.939 -14.032 -14.010  1.00 28.830          H  
ATOM   6482 2HB  ASN B 414      56.327 -14.589 -13.624  1.00 28.830          H  
ATOM   6483 1HD2 ASN B 414      56.825 -13.687 -17.267  1.00 28.830          H  
ATOM   6484 2HD2 ASN B 414      57.854 -14.506 -16.145  1.00 28.830          H  
ATOM   6485  N   THR B 415      57.622 -12.295 -10.662  1.00 18.280          N  
ATOM   6486  CA  THR B 415      57.908 -12.712  -9.301  1.00 18.740          C  
ATOM   6487  C   THR B 415      56.987 -11.954  -8.313  1.00 18.350          C  
ATOM   6488  O   THR B 415      56.966 -10.722  -8.327  1.00 18.760          O  
ATOM   6489  CB  THR B 415      59.405 -12.475  -8.971  1.00 26.050          C  
ATOM   6490  OG1 THR B 415      60.213 -13.275  -9.842  1.00 26.050          O  
ATOM   6491  CG2 THR B 415      59.734 -12.825  -7.529  1.00 26.050          C  
ATOM   6492  H   THR B 415      57.858 -11.336 -10.941  1.00 21.940          H  
ATOM   6493  HA  THR B 415      57.755 -13.781  -9.251  1.00 22.490          H  
ATOM   6494  HB  THR B 415      59.639 -11.423  -9.145  1.00 31.260          H  
ATOM   6495  HG1 THR B 415      60.108 -12.963 -10.755  1.00 31.260          H  
ATOM   6496 1HG2 THR B 415      60.791 -12.635  -7.350  1.00 31.260          H  
ATOM   6497 2HG2 THR B 415      59.150 -12.221  -6.868  1.00 31.260          H  
ATOM   6498 3HG2 THR B 415      59.522 -13.875  -7.351  1.00 31.260          H  
ATOM   6499  N   PRO B 416      56.260 -12.650  -7.396  1.00 17.620          N  
ATOM   6500  CA  PRO B 416      55.348 -12.107  -6.382  1.00 17.290          C  
ATOM   6501  C   PRO B 416      55.906 -10.951  -5.574  1.00 17.700          C  
ATOM   6502  O   PRO B 416      55.186  -9.994  -5.249  1.00 17.640          O  
ATOM   6503  CB  PRO B 416      55.178 -13.309  -5.464  1.00 25.930          C  
ATOM   6504  CG  PRO B 416      55.286 -14.466  -6.322  1.00 25.930          C  
ATOM   6505  CD  PRO B 416      56.320 -14.108  -7.368  1.00 25.930          C  
ATOM   6506  HA  PRO B 416      54.392 -11.831  -6.850  1.00 20.750          H  
ATOM   6507 1HB  PRO B 416      55.950 -13.291  -4.680  1.00 31.120          H  
ATOM   6508 2HB  PRO B 416      54.243 -13.247  -4.957  1.00 31.120          H  
ATOM   6509 1HG  PRO B 416      55.574 -15.332  -5.705  1.00 31.120          H  
ATOM   6510 2HG  PRO B 416      54.309 -14.691  -6.708  1.00 31.120          H  
ATOM   6511 1HD  PRO B 416      57.304 -14.483  -7.076  1.00 31.120          H  
ATOM   6512 2HD  PRO B 416      55.968 -14.517  -8.330  1.00 31.120          H  
ATOM   6513  N   ILE B 417      57.215 -10.996  -5.340  1.00 18.100          N  
ATOM   6514  CA  ILE B 417      57.912  -9.988  -4.574  1.00 18.500          C  
ATOM   6515  C   ILE B 417      57.826  -8.616  -5.220  1.00 19.270          C  
ATOM   6516  O   ILE B 417      58.088  -7.623  -4.560  1.00 19.700          O  
ATOM   6517  CB  ILE B 417      59.368 -10.423  -4.285  1.00 25.740          C  
ATOM   6518  CG1 ILE B 417      59.349 -11.770  -3.455  1.00 25.740          C  
ATOM   6519  CG2 ILE B 417      60.145  -9.321  -3.532  1.00 25.740          C  
ATOM   6520  CD1 ILE B 417      58.568 -11.762  -2.144  1.00 25.740          C  
ATOM   6521  H   ILE B 417      57.742 -11.804  -5.632  1.00 21.720          H  
ATOM   6522  HA  ILE B 417      57.411  -9.882  -3.619  1.00 22.200          H  
ATOM   6523  HB  ILE B 417      59.880 -10.636  -5.217  1.00 30.890          H  
ATOM   6524 1HG1 ILE B 417      58.937 -12.558  -4.078  1.00 30.890          H  
ATOM   6525 2HG1 ILE B 417      60.382 -12.028  -3.210  1.00 30.890          H  
ATOM   6526 1HG2 ILE B 417      61.138  -9.655  -3.316  1.00 30.890          H  
ATOM   6527 2HG2 ILE B 417      60.210  -8.431  -4.113  1.00 30.890          H  
ATOM   6528 3HG2 ILE B 417      59.643  -9.092  -2.602  1.00 30.890          H  
ATOM   6529 1HD1 ILE B 417      58.655 -12.733  -1.698  1.00 30.890          H  
ATOM   6530 2HD1 ILE B 417      58.964 -11.023  -1.464  1.00 30.890          H  
ATOM   6531 3HD1 ILE B 417      57.534 -11.564  -2.318  1.00 30.890          H  
ATOM   6532  N   GLY B 418      57.380  -8.519  -6.471  1.00 19.480          N  
ATOM   6533  CA  GLY B 418      57.238  -7.219  -7.100  1.00 20.290          C  
ATOM   6534  C   GLY B 418      56.423  -6.268  -6.218  1.00 20.970          C  
ATOM   6535  O   GLY B 418      56.693  -5.068  -6.211  1.00 21.720          O  
ATOM   6536  H   GLY B 418      57.153  -9.360  -7.009  1.00 23.380          H  
ATOM   6537 1HA  GLY B 418      58.205  -6.794  -7.311  1.00 24.350          H  
ATOM   6538 2HA  GLY B 418      56.733  -7.347  -8.058  1.00 24.350          H  
ATOM   6539  N   ASP B 419      55.444  -6.812  -5.468  1.00 20.740          N  
ATOM   6540  CA  ASP B 419      54.595  -6.026  -4.576  1.00 21.360          C  
ATOM   6541  C   ASP B 419      54.899  -6.245  -3.075  1.00 22.130          C  
ATOM   6542  O   ASP B 419      54.037  -5.976  -2.230  1.00 22.280          O  
ATOM   6543  CB  ASP B 419      53.112  -6.321  -4.834  1.00 29.660          C  
ATOM   6544  CG  ASP B 419      52.606  -5.883  -6.231  1.00 29.660          C  
ATOM   6545  OD1 ASP B 419      53.005  -4.860  -6.729  1.00 29.660          O  
ATOM   6546  OD2 ASP B 419      51.788  -6.587  -6.762  1.00 29.660          O  
ATOM   6547  H   ASP B 419      55.278  -7.822  -5.533  1.00 24.890          H  
ATOM   6548  HA  ASP B 419      54.766  -4.974  -4.800  1.00 25.630          H  
ATOM   6549 1HB  ASP B 419      52.935  -7.390  -4.724  1.00 35.590          H  
ATOM   6550 2HB  ASP B 419      52.509  -5.814  -4.080  1.00 35.590          H  
ATOM   6551  N   GLY B 420      56.088  -6.749  -2.720  1.00 22.650          N  
ATOM   6552  CA  GLY B 420      56.386  -6.983  -1.302  1.00 23.430          C  
ATOM   6553  C   GLY B 420      57.887  -7.043  -0.913  1.00 24.470          C  
ATOM   6554  O   GLY B 420      58.731  -6.509  -1.618  1.00 24.670          O  
ATOM   6555  H   GLY B 420      56.778  -6.963  -3.443  1.00 27.180          H  
ATOM   6556 1HA  GLY B 420      55.914  -6.189  -0.724  1.00 28.120          H  
ATOM   6557 2HA  GLY B 420      55.881  -7.886  -1.014  1.00 28.120          H  
ATOM   6558  N   PRO B 421      58.229  -7.672   0.234  1.00 25.210          N  
ATOM   6559  CA  PRO B 421      59.534  -7.664   0.902  1.00 26.290          C  
ATOM   6560  C   PRO B 421      60.658  -8.486   0.300  1.00 25.920          C  
ATOM   6561  O   PRO B 421      60.436  -9.505  -0.337  1.00 24.880          O  
ATOM   6562  CB  PRO B 421      59.191  -8.256   2.267  1.00 39.440          C  
ATOM   6563  CG  PRO B 421      58.038  -9.186   2.004  1.00 39.440          C  
ATOM   6564  CD  PRO B 421      57.236  -8.536   0.900  1.00 39.440          C  
ATOM   6565  HA  PRO B 421      59.863  -6.623   1.017  1.00 31.550          H  
ATOM   6566 1HB  PRO B 421      60.074  -8.791   2.668  1.00 47.320          H  
ATOM   6567 2HB  PRO B 421      58.951  -7.452   2.976  1.00 47.320          H  
ATOM   6568 1HG  PRO B 421      58.422 -10.183   1.708  1.00 47.320          H  
ATOM   6569 2HG  PRO B 421      57.452  -9.344   2.925  1.00 47.320          H  
ATOM   6570 1HD  PRO B 421      56.917  -9.347   0.226  1.00 47.320          H  
ATOM   6571 2HD  PRO B 421      56.395  -7.956   1.313  1.00 47.320          H  
ATOM   6572  N   VAL B 422      61.863  -8.074   0.658  1.00 26.820          N  
ATOM   6573  CA  VAL B 422      63.122  -8.754   0.376  1.00 26.700          C  
ATOM   6574  C   VAL B 422      63.158 -10.005   1.240  1.00 26.890          C  
ATOM   6575  O   VAL B 422      62.828  -9.936   2.426  1.00 27.740          O  
ATOM   6576  CB  VAL B 422      64.288  -7.798   0.694  1.00 37.430          C  
ATOM   6577  CG1 VAL B 422      65.654  -8.494   0.539  1.00 37.430          C  
ATOM   6578  CG2 VAL B 422      64.149  -6.572  -0.241  1.00 37.430          C  
ATOM   6579  H   VAL B 422      61.907  -7.214   1.183  1.00 32.180          H  
ATOM   6580  HA  VAL B 422      63.150  -9.040  -0.677  1.00 32.040          H  
ATOM   6581  HB  VAL B 422      64.219  -7.484   1.730  1.00 44.910          H  
ATOM   6582 1HG1 VAL B 422      66.453  -7.802   0.782  1.00 44.910          H  
ATOM   6583 2HG1 VAL B 422      65.714  -9.350   1.218  1.00 44.910          H  
ATOM   6584 3HG1 VAL B 422      65.788  -8.835  -0.461  1.00 44.910          H  
ATOM   6585 1HG2 VAL B 422      64.929  -5.853  -0.040  1.00 44.910          H  
ATOM   6586 2HG2 VAL B 422      64.216  -6.911  -1.271  1.00 44.910          H  
ATOM   6587 3HG2 VAL B 422      63.188  -6.094  -0.090  1.00 44.910          H  
ATOM   6588  N   LEU B 423      63.498 -11.150   0.653  1.00 26.100          N  
ATOM   6589  CA  LEU B 423      63.435 -12.388   1.422  1.00 26.160          C  
ATOM   6590  C   LEU B 423      64.715 -12.739   2.162  1.00 27.160          C  
ATOM   6591  O   LEU B 423      65.787 -12.187   1.893  1.00 28.010          O  
ATOM   6592  CB  LEU B 423      62.973 -13.539   0.531  1.00 36.600          C  
ATOM   6593  CG  LEU B 423      61.573 -13.336  -0.152  1.00 36.600          C  
ATOM   6594  CD1 LEU B 423      61.273 -14.560  -1.010  1.00 36.600          C  
ATOM   6595  CD2 LEU B 423      60.464 -13.097   0.904  1.00 36.600          C  
ATOM   6596  H   LEU B 423      63.831 -11.151  -0.322  1.00 31.320          H  
ATOM   6597  HA  LEU B 423      62.689 -12.254   2.196  1.00 31.390          H  
ATOM   6598 1HB  LEU B 423      63.710 -13.684  -0.254  1.00 43.920          H  
ATOM   6599 2HB  LEU B 423      62.924 -14.449   1.124  1.00 43.920          H  
ATOM   6600  HG  LEU B 423      61.612 -12.463  -0.808  1.00 43.920          H  
ATOM   6601 1HD1 LEU B 423      60.319 -14.429  -1.514  1.00 43.920          H  
ATOM   6602 2HD1 LEU B 423      62.054 -14.689  -1.756  1.00 43.920          H  
ATOM   6603 3HD1 LEU B 423      61.225 -15.446  -0.378  1.00 43.920          H  
ATOM   6604 1HD2 LEU B 423      59.521 -12.958   0.413  1.00 43.920          H  
ATOM   6605 2HD2 LEU B 423      60.391 -13.954   1.570  1.00 43.920          H  
ATOM   6606 3HD2 LEU B 423      60.666 -12.203   1.484  1.00 43.920          H  
ATOM   6607  N   LEU B 424      64.572 -13.704   3.083  1.00 27.070          N  
ATOM   6608  CA  LEU B 424      65.612 -14.145   4.004  1.00 28.020          C  
ATOM   6609  C   LEU B 424      67.019 -14.429   3.476  1.00 28.880          C  
ATOM   6610  O   LEU B 424      67.966 -14.103   4.174  1.00 29.280          O  
ATOM   6611  CB  LEU B 424      65.159 -15.388   4.799  1.00 38.850          C  
ATOM   6612  CG  LEU B 424      66.214 -15.916   5.829  1.00 38.850          C  
ATOM   6613  CD1 LEU B 424      66.464 -14.815   6.870  1.00 38.850          C  
ATOM   6614  CD2 LEU B 424      65.738 -17.246   6.483  1.00 38.850          C  
ATOM   6615  H   LEU B 424      63.654 -14.114   3.187  1.00 32.480          H  
ATOM   6616  HA  LEU B 424      65.708 -13.326   4.711  1.00 33.620          H  
ATOM   6617 1HB  LEU B 424      64.262 -15.126   5.352  1.00 46.620          H  
ATOM   6618 2HB  LEU B 424      64.914 -16.192   4.127  1.00 46.620          H  
ATOM   6619  HG  LEU B 424      67.158 -16.117   5.327  1.00 46.620          H  
ATOM   6620 1HD1 LEU B 424      67.196 -15.155   7.540  1.00 46.620          H  
ATOM   6621 2HD1 LEU B 424      66.828 -13.910   6.425  1.00 46.620          H  
ATOM   6622 3HD1 LEU B 424      65.574 -14.585   7.394  1.00 46.620          H  
ATOM   6623 1HD2 LEU B 424      66.495 -17.591   7.188  1.00 46.620          H  
ATOM   6624 2HD2 LEU B 424      64.810 -17.102   7.004  1.00 46.620          H  
ATOM   6625 3HD2 LEU B 424      65.605 -17.993   5.720  1.00 46.620          H  
ATOM   6626  N   PRO B 425      67.263 -15.024   2.299  1.00 29.230          N  
ATOM   6627  CA  PRO B 425      68.616 -15.295   1.847  1.00 30.090          C  
ATOM   6628  C   PRO B 425      69.482 -14.015   1.805  1.00 30.580          C  
ATOM   6629  O   PRO B 425      70.711 -14.102   1.771  1.00 30.980          O  
ATOM   6630  CB  PRO B 425      68.385 -15.901   0.456  1.00 45.130          C  
ATOM   6631  CG  PRO B 425      66.982 -16.504   0.535  1.00 45.130          C  
ATOM   6632  CD  PRO B 425      66.203 -15.544   1.403  1.00 45.130          C  
ATOM   6633  HA  PRO B 425      69.068 -16.038   2.522  1.00 36.110          H  
ATOM   6634 1HB  PRO B 425      68.476 -15.116  -0.312  1.00 54.160          H  
ATOM   6635 2HB  PRO B 425      69.160 -16.653   0.241  1.00 54.160          H  
ATOM   6636 1HG  PRO B 425      66.554 -16.606  -0.474  1.00 54.160          H  
ATOM   6637 2HG  PRO B 425      67.031 -17.519   0.964  1.00 54.160          H  
ATOM   6638 1HD  PRO B 425      65.811 -14.755   0.761  1.00 54.160          H  
ATOM   6639 2HD  PRO B 425      65.423 -16.081   1.942  1.00 54.160          H  
ATOM   6640  N   ASP B 426      68.853 -12.834   1.749  1.00 30.600          N  
ATOM   6641  CA  ASP B 426      69.559 -11.568   1.731  1.00 31.030          C  
ATOM   6642  C   ASP B 426      70.021 -11.199   3.151  1.00 31.750          C  
ATOM   6643  O   ASP B 426      69.207 -11.086   4.072  1.00 31.260          O  
ATOM   6644  CB  ASP B 426      68.682 -10.470   1.168  1.00 43.270          C  
ATOM   6645  CG  ASP B 426      69.454  -9.221   0.982  1.00 43.270          C  
ATOM   6646  OD1 ASP B 426      69.969  -8.711   1.954  1.00 43.270          O  
ATOM   6647  OD2 ASP B 426      69.643  -8.826  -0.158  1.00 43.270          O  
ATOM   6648  H   ASP B 426      67.830 -12.776   1.774  1.00 36.720          H  
ATOM   6649  HA  ASP B 426      70.441 -11.670   1.099  1.00 37.240          H  
ATOM   6650 1HB  ASP B 426      68.233 -10.787   0.240  1.00 51.920          H  
ATOM   6651 2HB  ASP B 426      67.867 -10.281   1.872  1.00 51.920          H  
ATOM   6652  N   ASN B 427      71.324 -11.012   3.357  1.00 32.930          N  
ATOM   6653  CA  ASN B 427      71.834 -10.741   4.694  1.00 33.700          C  
ATOM   6654  C   ASN B 427      71.964  -9.272   5.094  1.00 33.580          C  
ATOM   6655  O   ASN B 427      72.835  -8.930   5.909  1.00 34.000          O  
ATOM   6656  CB  ASN B 427      73.147 -11.482   4.905  1.00 46.870          C  
ATOM   6657  CG  ASN B 427      74.191 -11.075   3.966  1.00 46.870          C  
ATOM   6658  OD1 ASN B 427      73.862 -10.582   2.876  1.00 46.870          O  
ATOM   6659  ND2 ASN B 427      75.439 -11.280   4.326  1.00 46.870          N  
ATOM   6660  H   ASN B 427      71.980 -11.072   2.584  1.00 39.520          H  
ATOM   6661  HA  ASN B 427      71.120 -11.159   5.393  1.00 40.440          H  
ATOM   6662 1HB  ASN B 427      73.498 -11.301   5.916  1.00 56.250          H  
ATOM   6663 2HB  ASN B 427      73.008 -12.545   4.800  1.00 56.250          H  
ATOM   6664 1HD2 ASN B 427      76.193 -11.033   3.715  1.00 56.250          H  
ATOM   6665 2HD2 ASN B 427      75.643 -11.695   5.213  1.00 56.250          H  
ATOM   6666  N   HIS B 428      71.088  -8.397   4.576  1.00 33.040          N  
ATOM   6667  CA  HIS B 428      71.122  -7.014   5.035  1.00 32.950          C  
ATOM   6668  C   HIS B 428      69.690  -6.534   5.403  1.00 31.940          C  
ATOM   6669  O   HIS B 428      68.703  -6.901   4.766  1.00 30.950          O  
ATOM   6670  CB  HIS B 428      71.773  -6.154   3.964  1.00 46.170          C  
ATOM   6671  CG  HIS B 428      73.068  -6.711   3.501  1.00 46.170          C  
ATOM   6672  ND1 HIS B 428      74.141  -6.936   4.342  1.00 46.170          N  
ATOM   6673  CD2 HIS B 428      73.462  -7.079   2.267  1.00 46.170          C  
ATOM   6674  CE1 HIS B 428      75.139  -7.413   3.629  1.00 46.170          C  
ATOM   6675  NE2 HIS B 428      74.745  -7.512   2.374  1.00 46.170          N  
ATOM   6676  H   HIS B 428      70.435  -8.684   3.828  1.00 39.650          H  
ATOM   6677  HA  HIS B 428      71.722  -6.939   5.938  1.00 39.540          H  
ATOM   6678 1HB  HIS B 428      71.165  -6.130   3.128  1.00 55.400          H  
ATOM   6679 2HB  HIS B 428      71.910  -5.142   4.314  1.00 55.400          H  
ATOM   6680  HD1 HIS B 428      73.941  -7.396   5.233  1.00 55.400          H  
ATOM   6681  HD2 HIS B 428      72.959  -7.082   1.292  1.00 55.400          H  
ATOM   6682  HE1 HIS B 428      76.072  -7.665   4.117  1.00 55.400          H  
ATOM   6683  N   TYR B 429      69.585  -5.717   6.453  1.00 32.250          N  
ATOM   6684  CA  TYR B 429      68.307  -5.230   7.001  1.00 31.460          C  
ATOM   6685  C   TYR B 429      67.392  -4.415   6.077  1.00 30.930          C  
ATOM   6686  O   TYR B 429      67.852  -3.564   5.331  1.00 30.530          O  
ATOM   6687  CB  TYR B 429      68.640  -4.454   8.282  1.00 44.360          C  
ATOM   6688  CG  TYR B 429      67.523  -3.805   9.030  1.00 44.360          C  
ATOM   6689  CD1 TYR B 429      66.582  -4.560   9.672  1.00 44.360          C  
ATOM   6690  CD2 TYR B 429      67.489  -2.431   9.136  1.00 44.360          C  
ATOM   6691  CE1 TYR B 429      65.615  -3.973  10.395  1.00 44.360          C  
ATOM   6692  CE2 TYR B 429      66.507  -1.830   9.881  1.00 44.360          C  
ATOM   6693  CZ  TYR B 429      65.573  -2.607  10.520  1.00 44.360          C  
ATOM   6694  OH  TYR B 429      64.582  -2.029  11.287  1.00 44.360          O  
ATOM   6695  H   TYR B 429      70.440  -5.433   6.950  1.00 38.700          H  
ATOM   6696  HA  TYR B 429      67.736  -6.111   7.293  1.00 37.750          H  
ATOM   6697 1HB  TYR B 429      69.144  -5.132   8.972  1.00 53.230          H  
ATOM   6698 2HB  TYR B 429      69.350  -3.680   8.045  1.00 53.230          H  
ATOM   6699  HD1 TYR B 429      66.597  -5.629   9.605  1.00 53.230          H  
ATOM   6700  HD2 TYR B 429      68.246  -1.827   8.641  1.00 53.230          H  
ATOM   6701  HE1 TYR B 429      64.877  -4.594  10.882  1.00 53.230          H  
ATOM   6702  HE2 TYR B 429      66.475  -0.743   9.979  1.00 53.230          H  
ATOM   6703  HH  TYR B 429      64.649  -1.052  11.246  1.00 53.230          H  
ATOM   6704  N   LEU B 430      66.075  -4.711   6.117  1.00 30.940          N  
ATOM   6705  CA  LEU B 430      65.046  -3.962   5.370  1.00 30.490          C  
ATOM   6706  C   LEU B 430      64.110  -3.190   6.325  1.00 30.590          C  
ATOM   6707  O   LEU B 430      63.551  -3.796   7.240  1.00 30.240          O  
ATOM   6708  CB  LEU B 430      64.194  -4.905   4.493  1.00 42.870          C  
ATOM   6709  CG  LEU B 430      62.995  -4.227   3.728  1.00 42.870          C  
ATOM   6710  CD1 LEU B 430      63.533  -3.242   2.701  1.00 42.870          C  
ATOM   6711  CD2 LEU B 430      62.156  -5.283   3.033  1.00 42.870          C  
ATOM   6712  H   LEU B 430      65.767  -5.475   6.701  1.00 37.130          H  
ATOM   6713  HA  LEU B 430      65.548  -3.266   4.722  1.00 36.590          H  
ATOM   6714 1HB  LEU B 430      64.841  -5.373   3.751  1.00 51.440          H  
ATOM   6715 2HB  LEU B 430      63.782  -5.688   5.130  1.00 51.440          H  
ATOM   6716  HG  LEU B 430      62.371  -3.695   4.436  1.00 51.440          H  
ATOM   6717 1HD1 LEU B 430      62.726  -2.777   2.187  1.00 51.440          H  
ATOM   6718 2HD1 LEU B 430      64.120  -2.476   3.174  1.00 51.440          H  
ATOM   6719 3HD1 LEU B 430      64.144  -3.777   1.987  1.00 51.440          H  
ATOM   6720 1HD2 LEU B 430      61.329  -4.815   2.512  1.00 51.440          H  
ATOM   6721 2HD2 LEU B 430      62.775  -5.802   2.334  1.00 51.440          H  
ATOM   6722 3HD2 LEU B 430      61.768  -5.972   3.768  1.00 51.440          H  
ATOM   6723  N   SER B 431      63.887  -1.883   6.094  1.00 31.070          N  
ATOM   6724  CA  SER B 431      62.990  -1.111   6.973  1.00 31.140          C  
ATOM   6725  C   SER B 431      62.393   0.202   6.464  1.00 30.290          C  
ATOM   6726  O   SER B 431      63.056   1.037   5.815  1.00 30.090          O  
ATOM   6727  CB  SER B 431      63.627  -0.807   8.268  1.00 43.570          C  
ATOM   6728  OG  SER B 431      62.778  -0.018   9.031  1.00 43.570          O  
ATOM   6729  H   SER B 431      64.358  -1.432   5.321  1.00 37.280          H  
ATOM   6730  HA  SER B 431      62.147  -1.765   7.195  1.00 37.370          H  
ATOM   6731 1HB  SER B 431      63.799  -1.726   8.774  1.00 52.280          H  
ATOM   6732 2HB  SER B 431      64.563  -0.315   8.134  1.00 52.280          H  
ATOM   6733  HG  SER B 431      63.280   0.159   9.847  1.00 52.280          H  
ATOM   6734  N   THR B 432      61.133   0.414   6.875  1.00 29.830          N  
ATOM   6735  CA  THR B 432      60.303   1.574   6.540  1.00 29.020          C  
ATOM   6736  C   THR B 432      60.879   2.865   7.068  1.00 29.100          C  
ATOM   6737  O   THR B 432      60.550   3.957   6.591  1.00 28.580          O  
ATOM   6738  CB  THR B 432      58.890   1.399   7.126  1.00 40.950          C  
ATOM   6739  OG1 THR B 432      58.997   1.166   8.535  1.00 40.950          O  
ATOM   6740  CG2 THR B 432      58.157   0.269   6.462  1.00 40.950          C  
ATOM   6741  H   THR B 432      60.709  -0.297   7.459  1.00 35.800          H  
ATOM   6742  HA  THR B 432      60.232   1.646   5.456  1.00 34.820          H  
ATOM   6743  HB  THR B 432      58.344   2.316   6.984  1.00 49.140          H  
ATOM   6744  HG1 THR B 432      58.128   1.260   8.944  1.00 49.140          H  
ATOM   6745 1HG2 THR B 432      57.163   0.179   6.897  1.00 49.140          H  
ATOM   6746 2HG2 THR B 432      58.064   0.481   5.407  1.00 49.140          H  
ATOM   6747 3HG2 THR B 432      58.701  -0.659   6.604  1.00 49.140          H  
ATOM   6748  N   GLN B 433      61.847   2.729   7.962  1.00 29.790          N  
ATOM   6749  CA  GLN B 433      62.547   3.838   8.566  1.00 29.950          C  
ATOM   6750  C   GLN B 433      63.149   4.745   7.494  1.00 29.930          C  
ATOM   6751  O   GLN B 433      63.143   5.966   7.672  1.00 29.690          O  
ATOM   6752  CB  GLN B 433      63.623   3.275   9.501  1.00 41.870          C  
ATOM   6753  CG  GLN B 433      63.048   2.656  10.786  1.00 41.870          C  
ATOM   6754  CD  GLN B 433      64.039   1.782  11.541  1.00 41.870          C  
ATOM   6755  OE1 GLN B 433      64.343   0.684  11.037  1.00 41.870          O  
ATOM   6756  NE2 GLN B 433      64.530   2.225  12.689  1.00 41.870          N  
ATOM   6757  H   GLN B 433      62.068   1.780   8.260  1.00 35.750          H  
ATOM   6758  HA  GLN B 433      61.838   4.419   9.153  1.00 35.940          H  
ATOM   6759 1HB  GLN B 433      64.192   2.506   8.974  1.00 50.240          H  
ATOM   6760 2HB  GLN B 433      64.317   4.067   9.776  1.00 50.240          H  
ATOM   6761 1HG  GLN B 433      62.748   3.468  11.448  1.00 50.240          H  
ATOM   6762 2HG  GLN B 433      62.176   2.056  10.533  1.00 50.240          H  
ATOM   6763 1HE2 GLN B 433      65.185   1.664  13.205  1.00 50.240          H  
ATOM   6764 2HE2 GLN B 433      64.249   3.117  13.049  1.00 50.240          H  
ATOM   6765  N   SER B 434      63.663   4.175   6.388  1.00 30.200          N  
ATOM   6766  CA  SER B 434      64.208   5.041   5.343  1.00 30.220          C  
ATOM   6767  C   SER B 434      63.556   4.834   3.968  1.00 29.140          C  
ATOM   6768  O   SER B 434      63.786   5.648   3.073  1.00 28.690          O  
ATOM   6769  CB  SER B 434      65.723   4.946   5.217  1.00 42.300          C  
ATOM   6770  OG  SER B 434      66.371   5.342   6.400  1.00 42.300          O  
ATOM   6771  H   SER B 434      63.637   3.160   6.268  1.00 36.240          H  
ATOM   6772  HA  SER B 434      64.001   6.072   5.628  1.00 36.260          H  
ATOM   6773 1HB  SER B 434      66.021   3.983   4.947  1.00 50.760          H  
ATOM   6774 2HB  SER B 434      66.039   5.601   4.408  1.00 50.760          H  
ATOM   6775  HG  SER B 434      67.310   5.305   6.214  1.00 50.760          H  
ATOM   6776  N   PHE B 435      62.744   3.772   3.756  1.00 28.700          N  
ATOM   6777  CA  PHE B 435      62.178   3.634   2.401  1.00 27.750          C  
ATOM   6778  C   PHE B 435      60.712   4.028   2.281  1.00 26.590          C  
ATOM   6779  O   PHE B 435      60.200   4.122   1.164  1.00 25.760          O  
ATOM   6780  CB  PHE B 435      62.230   2.215   1.817  1.00 39.230          C  
ATOM   6781  CG  PHE B 435      61.393   1.143   2.484  1.00 39.230          C  
ATOM   6782  CD1 PHE B 435      59.999   1.073   2.281  1.00 39.230          C  
ATOM   6783  CD2 PHE B 435      61.965   0.165   3.230  1.00 39.230          C  
ATOM   6784  CE1 PHE B 435      59.249   0.096   2.856  1.00 39.230          C  
ATOM   6785  CE2 PHE B 435      61.192  -0.832   3.790  1.00 39.230          C  
ATOM   6786  CZ  PHE B 435      59.850  -0.858   3.616  1.00 39.230          C  
ATOM   6787  H   PHE B 435      62.587   3.067   4.479  1.00 34.440          H  
ATOM   6788  HA  PHE B 435      62.742   4.279   1.728  1.00 33.300          H  
ATOM   6789 1HB  PHE B 435      61.884   2.287   0.829  1.00 47.080          H  
ATOM   6790 2HB  PHE B 435      63.248   1.879   1.763  1.00 47.080          H  
ATOM   6791  HD1 PHE B 435      59.495   1.807   1.653  1.00 47.080          H  
ATOM   6792  HD2 PHE B 435      63.041   0.171   3.384  1.00 47.080          H  
ATOM   6793  HE1 PHE B 435      58.173   0.067   2.693  1.00 47.080          H  
ATOM   6794  HE2 PHE B 435      61.656  -1.599   4.380  1.00 47.080          H  
ATOM   6795  HZ  PHE B 435      59.261  -1.652   4.070  1.00 47.080          H  
ATOM   6796  N   LEU B 436      60.003   4.208   3.387  1.00 26.550          N  
ATOM   6797  CA  LEU B 436      58.588   4.496   3.289  1.00 25.490          C  
ATOM   6798  C   LEU B 436      58.411   5.982   3.016  1.00 25.500          C  
ATOM   6799  O   LEU B 436      59.252   6.788   3.427  1.00 25.490          O  
ATOM   6800  CB  LEU B 436      57.878   4.034   4.568  1.00 36.110          C  
ATOM   6801  CG  LEU B 436      56.325   4.077   4.604  1.00 36.110          C  
ATOM   6802  CD1 LEU B 436      55.750   3.047   3.611  1.00 36.110          C  
ATOM   6803  CD2 LEU B 436      55.845   3.764   6.018  1.00 36.110          C  
ATOM   6804  H   LEU B 436      60.406   4.140   4.323  1.00 31.860          H  
ATOM   6805  HA  LEU B 436      58.187   3.947   2.444  1.00 30.590          H  
ATOM   6806 1HB  LEU B 436      58.171   3.011   4.734  1.00 43.330          H  
ATOM   6807 2HB  LEU B 436      58.250   4.633   5.399  1.00 43.330          H  
ATOM   6808  HG  LEU B 436      55.975   5.075   4.323  1.00 43.330          H  
ATOM   6809 1HD1 LEU B 436      54.660   3.086   3.649  1.00 43.330          H  
ATOM   6810 2HD1 LEU B 436      56.070   3.268   2.601  1.00 43.330          H  
ATOM   6811 3HD1 LEU B 436      56.087   2.047   3.886  1.00 43.330          H  
ATOM   6812 1HD2 LEU B 436      54.755   3.803   6.045  1.00 43.330          H  
ATOM   6813 2HD2 LEU B 436      56.173   2.773   6.308  1.00 43.330          H  
ATOM   6814 3HD2 LEU B 436      56.251   4.502   6.710  1.00 43.330          H  
ATOM   6815  N   SER B 437      57.373   6.335   2.257  1.00 25.550          N  
ATOM   6816  CA  SER B 437      57.086   7.731   1.971  1.00 25.620          C  
ATOM   6817  C   SER B 437      56.627   8.449   3.235  1.00 25.970          C  
ATOM   6818  O   SER B 437      56.229   7.808   4.214  1.00 25.590          O  
ATOM   6819  CB  SER B 437      56.049   7.827   0.881  1.00 35.840          C  
ATOM   6820  OG  SER B 437      54.814   7.319   1.284  1.00 35.840          O  
ATOM   6821  H   SER B 437      56.735   5.634   1.912  1.00 30.660          H  
ATOM   6822  HA  SER B 437      58.000   8.212   1.618  1.00 30.740          H  
ATOM   6823 1HB  SER B 437      55.929   8.852   0.647  1.00 43.010          H  
ATOM   6824 2HB  SER B 437      56.389   7.318  -0.019  1.00 43.010          H  
ATOM   6825  HG  SER B 437      54.180   7.561   0.562  1.00 43.010          H  
ATOM   6826  N   LYS B 438      56.705   9.786   3.238  1.00 26.740          N  
ATOM   6827  CA  LYS B 438      56.333  10.539   4.437  1.00 27.160          C  
ATOM   6828  C   LYS B 438      55.228  11.564   4.206  1.00 26.430          C  
ATOM   6829  O   LYS B 438      54.380  11.778   5.076  1.00 26.270          O  
ATOM   6830  CB  LYS B 438      57.570  11.262   4.985  1.00 37.860          C  
ATOM   6831  CG  LYS B 438      58.783  10.347   5.328  1.00 37.860          C  
ATOM   6832  CD  LYS B 438      58.534   9.378   6.488  1.00 37.860          C  
ATOM   6833  CE  LYS B 438      59.796   8.562   6.765  1.00 37.860          C  
ATOM   6834  NZ  LYS B 438      59.640   7.618   7.902  1.00 37.860          N  
ATOM   6835  H   LYS B 438      56.999  10.279   2.389  1.00 32.090          H  
ATOM   6836  HA  LYS B 438      55.962   9.839   5.182  1.00 32.590          H  
ATOM   6837 1HB  LYS B 438      57.906  12.000   4.252  1.00 45.430          H  
ATOM   6838 2HB  LYS B 438      57.295  11.807   5.886  1.00 45.430          H  
ATOM   6839 1HG  LYS B 438      59.044   9.759   4.445  1.00 45.430          H  
ATOM   6840 2HG  LYS B 438      59.637  10.973   5.578  1.00 45.430          H  
ATOM   6841 1HD  LYS B 438      58.242   9.926   7.382  1.00 45.430          H  
ATOM   6842 2HD  LYS B 438      57.737   8.682   6.224  1.00 45.430          H  
ATOM   6843 1HE  LYS B 438      60.033   7.983   5.867  1.00 45.430          H  
ATOM   6844 2HE  LYS B 438      60.623   9.237   6.977  1.00 45.430          H  
ATOM   6845 1HZ  LYS B 438      60.512   7.100   8.011  1.00 45.430          H  
ATOM   6846 2HZ  LYS B 438      59.438   8.127   8.749  1.00 45.430          H  
ATOM   6847 3HZ  LYS B 438      58.888   6.973   7.711  1.00 45.430          H  
ATOM   6848  N   ASP B 439      55.271  12.242   3.064  1.00 26.060          N  
ATOM   6849  CA  ASP B 439      54.307  13.293   2.782  1.00 25.410          C  
ATOM   6850  C   ASP B 439      52.965  12.684   2.411  1.00 24.640          C  
ATOM   6851  O   ASP B 439      52.916  11.486   2.121  1.00 24.400          O  
ATOM   6852  CB  ASP B 439      54.798  14.226   1.674  1.00 35.830          C  
ATOM   6853  CG  ASP B 439      55.871  15.219   2.122  1.00 35.830          C  
ATOM   6854  OD1 ASP B 439      56.042  15.427   3.305  1.00 35.830          O  
ATOM   6855  OD2 ASP B 439      56.492  15.788   1.264  1.00 35.830          O  
ATOM   6856  H   ASP B 439      55.986  12.016   2.365  1.00 31.270          H  
ATOM   6857  HA  ASP B 439      54.221  13.883   3.684  1.00 30.490          H  
ATOM   6858 1HB  ASP B 439      55.235  13.620   0.883  1.00 43.000          H  
ATOM   6859 2HB  ASP B 439      53.959  14.765   1.232  1.00 43.000          H  
ATOM   6860  N   PRO B 440      51.849  13.414   2.572  1.00 24.250          N  
ATOM   6861  CA  PRO B 440      50.553  13.055   2.057  1.00 23.610          C  
ATOM   6862  C   PRO B 440      50.707  12.927   0.562  1.00 22.920          C  
ATOM   6863  O   PRO B 440      51.479  13.680  -0.031  1.00 23.340          O  
ATOM   6864  CB  PRO B 440      49.673  14.248   2.445  1.00 35.410          C  
ATOM   6865  CG  PRO B 440      50.367  14.860   3.645  1.00 35.410          C  
ATOM   6866  CD  PRO B 440      51.851  14.653   3.391  1.00 35.410          C  
ATOM   6867  HA  PRO B 440      50.213  12.111   2.516  1.00 28.330          H  
ATOM   6868 1HB  PRO B 440      49.594  14.944   1.593  1.00 42.500          H  
ATOM   6869 2HB  PRO B 440      48.654  13.905   2.669  1.00 42.500          H  
ATOM   6870 1HG  PRO B 440      50.095  15.924   3.737  1.00 42.500          H  
ATOM   6871 2HG  PRO B 440      50.027  14.366   4.569  1.00 42.500          H  
ATOM   6872 1HD  PRO B 440      52.288  15.499   2.839  1.00 42.500          H  
ATOM   6873 2HD  PRO B 440      52.324  14.492   4.370  1.00 42.500          H  
ATOM   6874  N   ASN B 441      49.972  12.009  -0.043  1.00 21.930          N  
ATOM   6875  CA  ASN B 441      50.015  11.789  -1.484  1.00 21.260          C  
ATOM   6876  C   ASN B 441      51.443  11.602  -2.006  1.00 22.070          C  
ATOM   6877  O   ASN B 441      51.829  12.180  -3.025  1.00 22.200          O  
ATOM   6878  CB  ASN B 441      49.332  12.936  -2.201  1.00 30.030          C  
ATOM   6879  CG  ASN B 441      47.892  13.055  -1.817  1.00 30.030          C  
ATOM   6880  OD1 ASN B 441      47.189  12.049  -1.639  1.00 30.030          O  
ATOM   6881  ND2 ASN B 441      47.430  14.270  -1.677  1.00 30.030          N  
ATOM   6882  H   ASN B 441      49.359  11.430   0.514  1.00 26.320          H  
ATOM   6883  HA  ASN B 441      49.473  10.868  -1.704  1.00 25.510          H  
ATOM   6884 1HB  ASN B 441      49.840  13.874  -1.980  1.00 36.040          H  
ATOM   6885 2HB  ASN B 441      49.395  12.778  -3.278  1.00 36.040          H  
ATOM   6886 1HD2 ASN B 441      46.475  14.417  -1.420  1.00 36.040          H  
ATOM   6887 2HD2 ASN B 441      48.034  15.053  -1.829  1.00 36.040          H  
ATOM   6888  N   GLU B 442      52.200  10.737  -1.334  1.00 22.690          N  
ATOM   6889  CA  GLU B 442      53.566  10.424  -1.721  1.00 23.490          C  
ATOM   6890  C   GLU B 442      53.750   8.911  -1.702  1.00 23.520          C  
ATOM   6891  O   GLU B 442      53.303   8.228  -0.774  1.00 23.990          O  
ATOM   6892  CB  GLU B 442      54.586  11.088  -0.794  1.00 32.570          C  
ATOM   6893  CG  GLU B 442      56.028  10.865  -1.248  1.00 32.570          C  
ATOM   6894  CD  GLU B 442      57.130  11.454  -0.387  1.00 32.570          C  
ATOM   6895  OE1 GLU B 442      57.088  11.425   0.853  1.00 32.570          O  
ATOM   6896  OE2 GLU B 442      58.078  11.890  -1.008  1.00 32.570          O  
ATOM   6897  H   GLU B 442      51.812  10.305  -0.506  1.00 27.230          H  
ATOM   6898  HA  GLU B 442      53.737  10.777  -2.737  1.00 28.190          H  
ATOM   6899 1HB  GLU B 442      54.391  12.159  -0.758  1.00 39.080          H  
ATOM   6900 2HB  GLU B 442      54.473  10.700   0.216  1.00 39.080          H  
ATOM   6901 1HG  GLU B 442      56.213   9.808  -1.352  1.00 39.080          H  
ATOM   6902 2HG  GLU B 442      56.117  11.299  -2.244  1.00 39.080          H  
ATOM   6903  N   LYS B 443      54.374   8.387  -2.755  1.00 23.040          N  
ATOM   6904  CA  LYS B 443      54.600   6.955  -2.905  1.00 23.000          C  
ATOM   6905  C   LYS B 443      56.025   6.610  -3.320  1.00 23.070          C  
ATOM   6906  O   LYS B 443      56.771   7.459  -3.824  1.00 23.970          O  
ATOM   6907  CB  LYS B 443      53.633   6.381  -3.941  1.00 32.220          C  
ATOM   6908  CG  LYS B 443      52.163   6.493  -3.566  1.00 32.220          C  
ATOM   6909  CD  LYS B 443      51.271   5.847  -4.618  1.00 32.220          C  
ATOM   6910  CE  LYS B 443      49.798   5.968  -4.247  1.00 32.220          C  
ATOM   6911  NZ  LYS B 443      48.912   5.346  -5.275  1.00 32.220          N  
ATOM   6912  H   LYS B 443      54.706   9.011  -3.478  1.00 27.650          H  
ATOM   6913  HA  LYS B 443      54.415   6.475  -1.943  1.00 27.600          H  
ATOM   6914 1HB  LYS B 443      53.776   6.897  -4.891  1.00 38.660          H  
ATOM   6915 2HB  LYS B 443      53.860   5.328  -4.107  1.00 38.660          H  
ATOM   6916 1HG  LYS B 443      51.998   6.018  -2.597  1.00 38.660          H  
ATOM   6917 2HG  LYS B 443      51.892   7.545  -3.480  1.00 38.660          H  
ATOM   6918 1HD  LYS B 443      51.434   6.332  -5.582  1.00 38.660          H  
ATOM   6919 2HD  LYS B 443      51.527   4.793  -4.713  1.00 38.660          H  
ATOM   6920 1HE  LYS B 443      49.631   5.475  -3.291  1.00 38.660          H  
ATOM   6921 2HE  LYS B 443      49.541   7.023  -4.151  1.00 38.660          H  
ATOM   6922 1HZ  LYS B 443      47.946   5.447  -4.993  1.00 38.660          H  
ATOM   6923 2HZ  LYS B 443      49.050   5.805  -6.165  1.00 38.660          H  
ATOM   6924 3HZ  LYS B 443      49.133   4.365  -5.365  1.00 38.660          H  
ATOM   6925  N   ARG B 444      56.384   5.340  -3.130  1.00 22.150          N  
ATOM   6926  CA  ARG B 444      57.662   4.808  -3.585  1.00 22.190          C  
ATOM   6927  C   ARG B 444      57.462   3.436  -4.209  1.00 21.560          C  
ATOM   6928  O   ARG B 444      56.800   2.576  -3.629  1.00 21.340          O  
ATOM   6929  CB  ARG B 444      58.647   4.646  -2.429  1.00 31.050          C  
ATOM   6930  CG  ARG B 444      59.117   5.913  -1.728  1.00 31.050          C  
ATOM   6931  CD  ARG B 444      60.036   6.720  -2.568  1.00 31.050          C  
ATOM   6932  NE  ARG B 444      60.529   7.875  -1.843  1.00 31.050          N  
ATOM   6933  CZ  ARG B 444      59.904   9.067  -1.753  1.00 31.050          C  
ATOM   6934  NH1 ARG B 444      58.765   9.301  -2.351  1.00 31.050          N  
ATOM   6935  NH2 ARG B 444      60.430  10.046  -1.042  1.00 31.050          N  
ATOM   6936  H   ARG B 444      55.728   4.710  -2.686  1.00 26.580          H  
ATOM   6937  HA  ARG B 444      58.077   5.471  -4.342  1.00 26.630          H  
ATOM   6938 1HB  ARG B 444      58.210   4.001  -1.668  1.00 37.260          H  
ATOM   6939 2HB  ARG B 444      59.537   4.137  -2.801  1.00 37.260          H  
ATOM   6940 1HG  ARG B 444      58.262   6.525  -1.466  1.00 37.260          H  
ATOM   6941 2HG  ARG B 444      59.650   5.640  -0.818  1.00 37.260          H  
ATOM   6942 1HD  ARG B 444      60.892   6.104  -2.850  1.00 37.260          H  
ATOM   6943 2HD  ARG B 444      59.531   7.064  -3.465  1.00 37.260          H  
ATOM   6944  HE  ARG B 444      61.405   7.770  -1.348  1.00 37.260          H  
ATOM   6945 1HH1 ARG B 444      58.271   8.590  -2.916  1.00 37.260          H  
ATOM   6946 2HH1 ARG B 444      58.360  10.238  -2.229  1.00 37.260          H  
ATOM   6947 1HH2 ARG B 444      61.306   9.924  -0.558  1.00 37.260          H  
ATOM   6948 2HH2 ARG B 444      59.908  10.935  -0.978  1.00 37.260          H  
ATOM   6949  N   ASP B 445      58.045   3.237  -5.387  1.00 21.330          N  
ATOM   6950  CA  ASP B 445      58.042   1.940  -6.061  1.00 20.900          C  
ATOM   6951  C   ASP B 445      58.770   0.945  -5.181  1.00 21.800          C  
ATOM   6952  O   ASP B 445      59.798   1.311  -4.612  1.00 22.590          O  
ATOM   6953  CB  ASP B 445      58.730   2.001  -7.426  1.00 29.430          C  
ATOM   6954  CG  ASP B 445      58.574   0.699  -8.204  1.00 29.430          C  
ATOM   6955  OD1 ASP B 445      57.687   0.612  -9.020  1.00 29.430          O  
ATOM   6956  OD2 ASP B 445      59.325  -0.222  -7.934  1.00 29.430          O  
ATOM   6957  H   ASP B 445      58.532   4.008  -5.821  1.00 25.600          H  
ATOM   6958  HA  ASP B 445      57.011   1.606  -6.190  1.00 25.080          H  
ATOM   6959 1HB  ASP B 445      58.305   2.813  -8.015  1.00 35.320          H  
ATOM   6960 2HB  ASP B 445      59.794   2.207  -7.297  1.00 35.320          H  
ATOM   6961  N   HIS B 446      58.307  -0.307  -5.135  1.00 21.740          N  
ATOM   6962  CA  HIS B 446      58.891  -1.371  -4.318  1.00 22.650          C  
ATOM   6963  C   HIS B 446      60.376  -1.617  -4.578  1.00 23.620          C  
ATOM   6964  O   HIS B 446      61.087  -2.153  -3.739  1.00 24.370          O  
ATOM   6965  CB  HIS B 446      58.105  -2.647  -4.545  1.00 31.350          C  
ATOM   6966  CG  HIS B 446      56.765  -2.585  -3.964  1.00 31.350          C  
ATOM   6967  ND1 HIS B 446      55.732  -1.887  -4.556  1.00 31.350          N  
ATOM   6968  CD2 HIS B 446      56.256  -3.139  -2.842  1.00 31.350          C  
ATOM   6969  CE1 HIS B 446      54.644  -2.014  -3.816  1.00 31.350          C  
ATOM   6970  NE2 HIS B 446      54.937  -2.769  -2.771  1.00 31.350          N  
ATOM   6971  H   HIS B 446      57.463  -0.540  -5.652  1.00 26.090          H  
ATOM   6972  HA  HIS B 446      58.783  -1.101  -3.268  1.00 27.180          H  
ATOM   6973 1HB  HIS B 446      58.017  -2.851  -5.613  1.00 37.620          H  
ATOM   6974 2HB  HIS B 446      58.617  -3.463  -4.095  1.00 37.620          H  
ATOM   6975  HD2 HIS B 446      56.790  -3.770  -2.132  1.00 37.620          H  
ATOM   6976  HE1 HIS B 446      53.668  -1.577  -4.032  1.00 37.620          H  
ATOM   6977  HE2 HIS B 446      54.296  -3.045  -2.035  1.00 37.620          H  
ATOM   6978  N   MET B 447      60.921  -1.159  -5.694  1.00 23.670          N  
ATOM   6979  CA  MET B 447      62.357  -1.340  -5.912  1.00 24.650          C  
ATOM   6980  C   MET B 447      63.175  -0.622  -4.809  1.00 25.220          C  
ATOM   6981  O   MET B 447      64.329  -0.988  -4.537  1.00 26.250          O  
ATOM   6982  CB  MET B 447      62.745  -0.844  -7.296  1.00 34.120          C  
ATOM   6983  CG  MET B 447      62.276  -1.748  -8.427  1.00 34.120          C  
ATOM   6984  SD  MET B 447      62.908  -1.251 -10.045  1.00 34.120          S  
ATOM   6985  CE  MET B 447      61.818   0.130 -10.428  1.00 34.120          C  
ATOM   6986  H   MET B 447      60.331  -0.706  -6.413  1.00 28.400          H  
ATOM   6987  HA  MET B 447      62.579  -2.405  -5.851  1.00 29.580          H  
ATOM   6988 1HB  MET B 447      62.297   0.136  -7.446  1.00 40.940          H  
ATOM   6989 2HB  MET B 447      63.825  -0.731  -7.362  1.00 40.940          H  
ATOM   6990 1HG  MET B 447      62.605  -2.766  -8.227  1.00 40.940          H  
ATOM   6991 2HG  MET B 447      61.186  -1.747  -8.463  1.00 40.940          H  
ATOM   6992 1HE  MET B 447      62.077   0.541 -11.403  1.00 40.940          H  
ATOM   6993 2HE  MET B 447      60.781  -0.221 -10.441  1.00 40.940          H  
ATOM   6994 3HE  MET B 447      61.920   0.904  -9.672  1.00 40.940          H  
ATOM   6995  N   VAL B 448      62.547   0.367  -4.140  1.00 24.550          N  
ATOM   6996  CA  VAL B 448      63.116   1.162  -3.054  1.00 24.970          C  
ATOM   6997  C   VAL B 448      63.541   0.263  -1.901  1.00 25.640          C  
ATOM   6998  O   VAL B 448      64.344   0.657  -1.047  1.00 26.500          O  
ATOM   6999  CB  VAL B 448      62.080   2.187  -2.524  1.00 34.790          C  
ATOM   7000  CG1 VAL B 448      60.944   1.462  -1.689  1.00 34.790          C  
ATOM   7001  CG2 VAL B 448      62.799   3.265  -1.695  1.00 34.790          C  
ATOM   7002  H   VAL B 448      61.583   0.584  -4.416  1.00 29.460          H  
ATOM   7003  HA  VAL B 448      63.985   1.700  -3.437  1.00 29.960          H  
ATOM   7004  HB  VAL B 448      61.592   2.658  -3.374  1.00 41.750          H  
ATOM   7005 1HG1 VAL B 448      60.216   2.198  -1.356  1.00 41.750          H  
ATOM   7006 2HG1 VAL B 448      60.446   0.729  -2.310  1.00 41.750          H  
ATOM   7007 3HG1 VAL B 448      61.345   0.961  -0.824  1.00 41.750          H  
ATOM   7008 1HG2 VAL B 448      62.072   3.999  -1.344  1.00 41.750          H  
ATOM   7009 2HG2 VAL B 448      63.299   2.832  -0.845  1.00 41.750          H  
ATOM   7010 3HG2 VAL B 448      63.546   3.761  -2.323  1.00 41.750          H  
ATOM   7011  N   LEU B 449      62.937  -0.914  -1.834  1.00 25.310          N  
ATOM   7012  CA  LEU B 449      63.208  -1.878  -0.814  1.00 26.010          C  
ATOM   7013  C   LEU B 449      64.654  -2.370  -0.965  1.00 27.310          C  
ATOM   7014  O   LEU B 449      65.319  -2.610   0.040  1.00 28.240          O  
ATOM   7015  CB  LEU B 449      62.162  -2.993  -0.940  1.00 36.130          C  
ATOM   7016  CG  LEU B 449      60.642  -2.520  -0.665  1.00 36.130          C  
ATOM   7017  CD1 LEU B 449      59.672  -3.589  -0.969  1.00 36.130          C  
ATOM   7018  CD2 LEU B 449      60.456  -2.156   0.676  1.00 36.130          C  
ATOM   7019  H   LEU B 449      62.273  -1.176  -2.568  1.00 30.370          H  
ATOM   7020  HA  LEU B 449      63.127  -1.395   0.153  1.00 31.210          H  
ATOM   7021 1HB  LEU B 449      62.218  -3.396  -1.941  1.00 43.360          H  
ATOM   7022 2HB  LEU B 449      62.403  -3.785  -0.240  1.00 43.360          H  
ATOM   7023  HG  LEU B 449      60.423  -1.670  -1.296  1.00 43.360          H  
ATOM   7024 1HD1 LEU B 449      58.669  -3.224  -0.780  1.00 43.360          H  
ATOM   7025 2HD1 LEU B 449      59.757  -3.860  -2.003  1.00 43.360          H  
ATOM   7026 3HD1 LEU B 449      59.866  -4.452  -0.340  1.00 43.360          H  
ATOM   7027 1HD2 LEU B 449      59.428  -1.837   0.801  1.00 43.360          H  
ATOM   7028 2HD2 LEU B 449      60.646  -2.997   1.315  1.00 43.360          H  
ATOM   7029 3HD2 LEU B 449      61.108  -1.350   0.926  1.00 43.360          H  
ATOM   7030  N   LEU B 450      65.180  -2.479  -2.204  1.00 27.420          N  
ATOM   7031  CA  LEU B 450      66.561  -2.926  -2.351  1.00 28.640          C  
ATOM   7032  C   LEU B 450      67.479  -1.744  -2.113  1.00 29.500          C  
ATOM   7033  O   LEU B 450      68.628  -1.917  -1.697  1.00 30.680          O  
ATOM   7034  CB  LEU B 450      66.856  -3.561  -3.720  1.00 39.610          C  
ATOM   7035  CG  LEU B 450      66.115  -4.872  -4.039  1.00 39.610          C  
ATOM   7036  CD1 LEU B 450      66.475  -5.348  -5.451  1.00 39.610          C  
ATOM   7037  CD2 LEU B 450      66.441  -5.985  -3.001  1.00 39.610          C  
ATOM   7038  H   LEU B 450      64.642  -2.227  -3.034  1.00 32.900          H  
ATOM   7039  HA  LEU B 450      66.767  -3.655  -1.584  1.00 34.370          H  
ATOM   7040 1HB  LEU B 450      66.582  -2.837  -4.489  1.00 47.530          H  
ATOM   7041 2HB  LEU B 450      67.918  -3.751  -3.798  1.00 47.530          H  
ATOM   7042  HG  LEU B 450      65.085  -4.660  -4.025  1.00 47.530          H  
ATOM   7043 1HD1 LEU B 450      65.919  -6.253  -5.681  1.00 47.530          H  
ATOM   7044 2HD1 LEU B 450      66.220  -4.576  -6.174  1.00 47.530          H  
ATOM   7045 3HD1 LEU B 450      67.538  -5.561  -5.509  1.00 47.530          H  
ATOM   7046 1HD2 LEU B 450      65.891  -6.880  -3.256  1.00 47.530          H  
ATOM   7047 2HD2 LEU B 450      67.486  -6.216  -3.000  1.00 47.530          H  
ATOM   7048 3HD2 LEU B 450      66.163  -5.677  -2.018  1.00 47.530          H  
ATOM   7049  N   GLU B 451      66.989  -0.530  -2.388  1.00 28.950          N  
ATOM   7050  CA  GLU B 451      67.825   0.639  -2.114  1.00 29.780          C  
ATOM   7051  C   GLU B 451      68.079   0.714  -0.600  1.00 29.870          C  
ATOM   7052  O   GLU B 451      69.208   0.982  -0.160  1.00 29.910          O  
ATOM   7053  CB  GLU B 451      67.164   1.937  -2.581  1.00 41.360          C  
ATOM   7054  CG  GLU B 451      67.043   2.098  -4.088  1.00 41.360          C  
ATOM   7055  CD  GLU B 451      66.355   3.383  -4.461  1.00 41.360          C  
ATOM   7056  OE1 GLU B 451      65.949   4.081  -3.562  1.00 41.360          O  
ATOM   7057  OE2 GLU B 451      66.244   3.671  -5.628  1.00 41.360          O  
ATOM   7058  H   GLU B 451      66.062  -0.459  -2.820  1.00 34.740          H  
ATOM   7059  HA  GLU B 451      68.779   0.524  -2.624  1.00 35.740          H  
ATOM   7060 1HB  GLU B 451      66.171   2.014  -2.153  1.00 49.630          H  
ATOM   7061 2HB  GLU B 451      67.739   2.782  -2.207  1.00 49.630          H  
ATOM   7062 1HG  GLU B 451      68.037   2.081  -4.529  1.00 49.630          H  
ATOM   7063 2HG  GLU B 451      66.478   1.252  -4.489  1.00 49.630          H  
ATOM   7064  N   PHE B 452      67.037   0.426   0.199  1.00 29.940          N  
ATOM   7065  CA  PHE B 452      67.176   0.399   1.650  1.00 30.070          C  
ATOM   7066  C   PHE B 452      68.185  -0.662   2.046  1.00 30.150          C  
ATOM   7067  O   PHE B 452      69.097  -0.413   2.828  1.00 30.460          O  
ATOM   7068  CB  PHE B 452      65.893   0.068   2.392  1.00 42.050          C  
ATOM   7069  CG  PHE B 452      66.113   0.161   3.902  1.00 42.050          C  
ATOM   7070  CD1 PHE B 452      65.812   1.300   4.574  1.00 42.050          C  
ATOM   7071  CD2 PHE B 452      66.704  -0.847   4.620  1.00 42.050          C  
ATOM   7072  CE1 PHE B 452      66.085   1.422   5.943  1.00 42.050          C  
ATOM   7073  CE2 PHE B 452      66.975  -0.722   5.953  1.00 42.050          C  
ATOM   7074  CZ  PHE B 452      66.673   0.407   6.614  1.00 42.050          C  
ATOM   7075  H   PHE B 452      66.115   0.276  -0.231  1.00 35.930          H  
ATOM   7076  HA  PHE B 452      67.545   1.371   1.984  1.00 36.080          H  
ATOM   7077 1HB  PHE B 452      65.123   0.752   2.101  1.00 50.460          H  
ATOM   7078 2HB  PHE B 452      65.566  -0.935   2.139  1.00 50.460          H  
ATOM   7079  HD1 PHE B 452      65.349   2.111   4.025  1.00 50.460          H  
ATOM   7080  HD2 PHE B 452      66.985  -1.764   4.118  1.00 50.460          H  
ATOM   7081  HE1 PHE B 452      65.836   2.328   6.483  1.00 50.460          H  
ATOM   7082  HE2 PHE B 452      67.446  -1.534   6.476  1.00 50.460          H  
ATOM   7083  HZ  PHE B 452      66.895   0.505   7.673  1.00 50.460          H  
ATOM   7084  N   VAL B 453      68.014  -1.865   1.486  1.00 29.840          N  
ATOM   7085  CA  VAL B 453      68.881  -2.987   1.791  1.00 29.860          C  
ATOM   7086  C   VAL B 453      70.327  -2.643   1.480  1.00 29.780          C  
ATOM   7087  O   VAL B 453      71.208  -3.047   2.238  1.00 29.970          O  
ATOM   7088  CB  VAL B 453      68.393  -4.240   1.055  1.00 41.800          C  
ATOM   7089  CG1 VAL B 453      69.347  -5.344   1.136  1.00 41.800          C  
ATOM   7090  CG2 VAL B 453      67.127  -4.694   1.734  1.00 41.800          C  
ATOM   7091  H   VAL B 453      67.219  -2.014   0.860  1.00 35.810          H  
ATOM   7092  HA  VAL B 453      68.802  -3.194   2.858  1.00 35.830          H  
ATOM   7093  HB  VAL B 453      68.238  -4.004   0.022  1.00 50.160          H  
ATOM   7094 1HG1 VAL B 453      68.950  -6.220   0.617  1.00 50.160          H  
ATOM   7095 2HG1 VAL B 453      70.307  -5.080   0.694  1.00 50.160          H  
ATOM   7096 3HG1 VAL B 453      69.454  -5.568   2.166  1.00 50.160          H  
ATOM   7097 1HG2 VAL B 453      66.754  -5.568   1.246  1.00 50.160          H  
ATOM   7098 2HG2 VAL B 453      67.345  -4.930   2.783  1.00 50.160          H  
ATOM   7099 3HG2 VAL B 453      66.398  -3.919   1.699  1.00 50.160          H  
ATOM   7100  N   THR B 454      70.591  -1.951   0.367  1.00 29.510          N  
ATOM   7101  CA  THR B 454      71.953  -1.518   0.078  1.00 29.430          C  
ATOM   7102  C   THR B 454      72.433  -0.638   1.233  1.00 29.790          C  
ATOM   7103  O   THR B 454      73.488  -0.883   1.823  1.00 29.770          O  
ATOM   7104  CB  THR B 454      72.041  -0.671  -1.215  1.00 41.230          C  
ATOM   7105  OG1 THR B 454      71.610  -1.442  -2.336  1.00 41.230          O  
ATOM   7106  CG2 THR B 454      73.500  -0.210  -1.448  1.00 41.230          C  
ATOM   7107  H   THR B 454      69.830  -1.739  -0.281  1.00 35.410          H  
ATOM   7108  HA  THR B 454      72.599  -2.389  -0.003  1.00 35.320          H  
ATOM   7109  HB  THR B 454      71.402   0.201  -1.122  1.00 49.480          H  
ATOM   7110  HG1 THR B 454      70.655  -1.628  -2.249  1.00 49.480          H  
ATOM   7111 1HG2 THR B 454      73.550   0.385  -2.357  1.00 49.480          H  
ATOM   7112 2HG2 THR B 454      73.855   0.393  -0.611  1.00 49.480          H  
ATOM   7113 3HG2 THR B 454      74.141  -1.065  -1.558  1.00 49.480          H  
ATOM   7114  N   ALA B 455      71.623   0.355   1.630  1.00 30.110          N  
ATOM   7115  CA  ALA B 455      72.040   1.243   2.709  1.00 30.450          C  
ATOM   7116  C   ALA B 455      72.337   0.446   3.980  1.00 30.270          C  
ATOM   7117  O   ALA B 455      73.291   0.749   4.714  1.00 30.410          O  
ATOM   7118  CB  ALA B 455      70.969   2.281   2.987  1.00 42.490          C  
ATOM   7119  H   ALA B 455      70.741   0.520   1.127  1.00 36.130          H  
ATOM   7120  HA  ALA B 455      72.944   1.753   2.394  1.00 36.540          H  
ATOM   7121 1HB  ALA B 455      71.309   2.950   3.774  1.00 50.990          H  
ATOM   7122 2HB  ALA B 455      70.775   2.851   2.079  1.00 50.990          H  
ATOM   7123 3HB  ALA B 455      70.052   1.791   3.304  1.00 50.990          H  
ATOM   7124  N   ALA B 456      71.521  -0.574   4.246  1.00 29.970          N  
ATOM   7125  CA  ALA B 456      71.741  -1.429   5.393  1.00 29.800          C  
ATOM   7126  C   ALA B 456      73.044  -2.196   5.233  1.00 29.650          C  
ATOM   7127  O   ALA B 456      73.845  -2.253   6.160  1.00 29.630          O  
ATOM   7128  CB  ALA B 456      70.595  -2.393   5.565  1.00 41.790          C  
ATOM   7129  H   ALA B 456      70.713  -0.723   3.634  1.00 35.960          H  
ATOM   7130  HA  ALA B 456      71.814  -0.801   6.277  1.00 35.760          H  
ATOM   7131 1HB  ALA B 456      70.774  -2.999   6.430  1.00 50.150          H  
ATOM   7132 2HB  ALA B 456      69.677  -1.833   5.694  1.00 50.150          H  
ATOM   7133 3HB  ALA B 456      70.504  -3.028   4.694  1.00 50.150          H  
ATOM   7134  N   GLY B 457      73.304  -2.728   4.039  1.00 29.560          N  
ATOM   7135  CA  GLY B 457      74.510  -3.498   3.774  1.00 29.390          C  
ATOM   7136  C   GLY B 457      75.780  -2.711   4.003  1.00 29.560          C  
ATOM   7137  O   GLY B 457      76.759  -3.250   4.540  1.00 29.490          O  
ATOM   7138  H   GLY B 457      72.594  -2.669   3.307  1.00 35.470          H  
ATOM   7139 1HA  GLY B 457      74.519  -4.362   4.425  1.00 35.270          H  
ATOM   7140 2HA  GLY B 457      74.481  -3.863   2.753  1.00 35.270          H  
ATOM   7141  N   ILE B 458      75.765  -1.422   3.657  1.00 29.800          N  
ATOM   7142  CA  ILE B 458      76.965  -0.633   3.886  1.00 30.010          C  
ATOM   7143  C   ILE B 458      77.047  -0.287   5.379  1.00 30.010          C  
ATOM   7144  O   ILE B 458      78.115  -0.363   5.990  1.00 30.000          O  
ATOM   7145  CB  ILE B 458      77.051   0.615   2.958  1.00 41.930          C  
ATOM   7146  CG1 ILE B 458      75.977   1.677   3.269  1.00 41.930          C  
ATOM   7147  CG2 ILE B 458      76.878   0.134   1.539  1.00 41.930          C  
ATOM   7148  CD1 ILE B 458      76.109   3.000   2.520  1.00 41.930          C  
ATOM   7149  H   ILE B 458      74.931  -1.062   3.178  1.00 35.760          H  
ATOM   7150  HA  ILE B 458      77.822  -1.248   3.647  1.00 36.010          H  
ATOM   7151  HB  ILE B 458      78.013   1.067   3.067  1.00 50.320          H  
ATOM   7152 1HG1 ILE B 458      75.029   1.252   3.040  1.00 50.320          H  
ATOM   7153 2HG1 ILE B 458      76.008   1.927   4.317  1.00 50.320          H  
ATOM   7154 1HG2 ILE B 458      76.962   0.938   0.844  1.00 50.320          H  
ATOM   7155 2HG2 ILE B 458      77.617  -0.598   1.321  1.00 50.320          H  
ATOM   7156 3HG2 ILE B 458      75.903  -0.310   1.432  1.00 50.320          H  
ATOM   7157 1HD1 ILE B 458      75.297   3.660   2.829  1.00 50.320          H  
ATOM   7158 2HD1 ILE B 458      77.061   3.461   2.764  1.00 50.320          H  
ATOM   7159 3HD1 ILE B 458      76.045   2.849   1.451  1.00 50.320          H  
ATOM   7160  N   THR B 459      75.899  -0.044   6.011  1.00 30.000          N  
ATOM   7161  CA  THR B 459      75.849   0.245   7.435  1.00 29.960          C  
ATOM   7162  C   THR B 459      76.420  -0.932   8.234  1.00 29.910          C  
ATOM   7163  O   THR B 459      77.142  -0.731   9.214  1.00 30.010          O  
ATOM   7164  CB  THR B 459      74.402   0.544   7.896  1.00 41.960          C  
ATOM   7165  OG1 THR B 459      73.898   1.695   7.191  1.00 41.960          O  
ATOM   7166  CG2 THR B 459      74.370   0.828   9.394  1.00 41.960          C  
ATOM   7167  H   THR B 459      75.029   0.015   5.478  1.00 36.000          H  
ATOM   7168  HA  THR B 459      76.461   1.125   7.632  1.00 35.950          H  
ATOM   7169  HB  THR B 459      73.768  -0.305   7.689  1.00 50.350          H  
ATOM   7170  HG1 THR B 459      73.741   1.457   6.249  1.00 50.350          H  
ATOM   7171 1HG2 THR B 459      73.347   1.041   9.694  1.00 50.350          H  
ATOM   7172 2HG2 THR B 459      74.732  -0.035   9.951  1.00 50.350          H  
ATOM   7173 3HG2 THR B 459      75.001   1.688   9.611  1.00 50.350          H  
ATOM   7174  N   HIS B 460      76.061  -2.157   7.827  1.00 29.730          N  
ATOM   7175  CA  HIS B 460      76.486  -3.370   8.500  1.00 29.680          C  
ATOM   7176  C   HIS B 460      77.951  -3.770   8.216  1.00 29.780          C  
ATOM   7177  O   HIS B 460      78.677  -4.122   9.149  1.00 29.820          O  
ATOM   7178  CB  HIS B 460      75.652  -4.584   8.035  1.00 41.570          C  
ATOM   7179  CG  HIS B 460      74.147  -4.606   8.314  1.00 41.570          C  
ATOM   7180  ND1 HIS B 460      73.592  -4.431   9.561  1.00 41.570          N  
ATOM   7181  CD2 HIS B 460      73.124  -4.859   7.471  1.00 41.570          C  
ATOM   7182  CE1 HIS B 460      72.268  -4.562   9.468  1.00 41.570          C  
ATOM   7183  NE2 HIS B 460      71.957  -4.832   8.198  1.00 41.570          N  
ATOM   7184  H   HIS B 460      75.420  -2.221   7.038  1.00 35.680          H  
ATOM   7185  HA  HIS B 460      76.372  -3.246   9.574  1.00 35.620          H  
ATOM   7186 1HB  HIS B 460      75.762  -4.671   6.951  1.00 49.890          H  
ATOM   7187 2HB  HIS B 460      76.080  -5.487   8.459  1.00 49.890          H  
ATOM   7188  HD1 HIS B 460      74.039  -3.983  10.337  1.00 49.890          H  
ATOM   7189  HD2 HIS B 460      73.105  -5.069   6.413  1.00 49.890          H  
ATOM   7190  HE1 HIS B 460      71.637  -4.456  10.355  1.00 49.890          H  
ATOM   7191  N   GLY B 461      78.379  -3.775   6.934  1.00 29.770          N  
ATOM   7192  CA  GLY B 461      79.718  -4.279   6.594  1.00 29.840          C  
ATOM   7193  C   GLY B 461      80.761  -3.355   5.922  1.00 30.630          C  
ATOM   7194  O   GLY B 461      81.813  -3.860   5.523  1.00 30.850          O  
ATOM   7195  H   GLY B 461      77.763  -3.463   6.179  1.00 35.720          H  
ATOM   7196 1HA  GLY B 461      80.166  -4.675   7.505  1.00 35.810          H  
ATOM   7197 2HA  GLY B 461      79.582  -5.145   5.950  1.00 35.810          H  
ATOM   7198  N   MET B 462      80.526  -2.045   5.786  1.00 31.150          N  
ATOM   7199  CA  MET B 462      81.508  -1.190   5.112  1.00 32.000          C  
ATOM   7200  C   MET B 462      82.540  -0.602   6.076  1.00 32.510          C  
ATOM   7201  O   MET B 462      83.624  -0.215   5.641  1.00 32.600          O  
ATOM   7202  OXT MET B 462      82.184  -0.248   7.198  1.00 48.000          O  
ATOM   7203  CB  MET B 462      80.799  -0.069   4.362  1.00 42.690          C  
ATOM   7204  CG  MET B 462      81.700   0.866   3.574  1.00 42.690          C  
ATOM   7205  SD  MET B 462      80.772   2.061   2.549  1.00 42.690          S  
ATOM   7206  CE  MET B 462      80.005   3.108   3.781  1.00 42.690          C  
ATOM   7207  H   MET B 462      79.654  -1.616   6.105  1.00 37.380          H  
ATOM   7208  HA  MET B 462      82.049  -1.797   4.385  1.00 38.400          H  
ATOM   7209 1HB  MET B 462      80.072  -0.480   3.701  1.00 51.230          H  
ATOM   7210 2HB  MET B 462      80.266   0.529   5.088  1.00 51.230          H  
ATOM   7211 1HG  MET B 462      82.327   1.424   4.269  1.00 51.230          H  
ATOM   7212 2HG  MET B 462      82.352   0.279   2.930  1.00 51.230          H  
ATOM   7213 1HE  MET B 462      79.426   3.885   3.286  1.00 51.230          H  
ATOM   7214 2HE  MET B 462      79.347   2.520   4.419  1.00 51.230          H  
ATOM   7215 3HE  MET B 462      80.778   3.570   4.396  1.00 51.230          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 -2593.41 288.732 1838.1 -153.961 50.4443 107.764 963.742 -1018.3 -4.09642 -25.8552 -954.218 -132.339 -172.253 -165.251 -87.0397 -77.6064 0 6.01383 35.9564 230.696 419.367 -105.603 103.67 -145.322 62.8879 290.226 -1237.65
MET:NtermProteinFull_1 -3.11269 0.19867 1.60974 -0.43301 0.11326 0.19842 0.21718 -0.66562 -0.02935 -0.1561 -0.58092 0.86048 0 0 0 0 0 -0.09165 0.03081 1.40388 0 0 0 0.60916 0 0.06622 0.23849
VAL_2 -2.91102 0.26162 1.31788 -0.2587 0.13755 0.05224 0.23606 -0.93904 -0 -0 -0.70625 -0.31089 0 0 0 0 0 -0.08349 0.01157 0.28236 0 -0.75216 0 1.9342 -0.19573 0.17007 -1.75373
SER_3 -4.29453 0.35282 5.06861 -0.03904 0.00039 0.06553 2.72377 -2.18868 -0.00015 -0.00053 -2.56851 -0.15001 0 0 -0.62775 -0.77338 0 0.02202 0.00689 0.16192 0 -0.47175 1.84497 -0.77834 -0.45516 0.24609 -1.85481
LYS_4 -3.96126 0.24924 5.19013 -0.75804 0.21065 0.60805 2.32048 -2.01598 -0.00892 -0.03364 -2.58093 -0.10087 0 0 0 -0.64097 0 -0.03905 0.00148 2.63792 0 -0.01681 0 -1.5107 -0.41113 0.33427 -0.52608
GLY_5 -4.84837 0.40566 4.1024 -4e-05 0 0 2.04266 -2.25288 -0.01242 -0.03954 -1.8208 -0.41656 0 0 0 0 0 -0.12877 0 0 0 0.41434 0 0.83697 -0.03668 0.25981 -1.49424
GLU_6 -8.14791 0.66645 9.34948 -0.21467 0.02314 0.30176 3.51625 -3.90597 -0.01102 -0.06539 -3.93442 -0.51643 0 0 -0.62775 -0.77338 0 -0.07921 0.03532 0 4.6203 -0.29815 0 -2.7348 -0.25035 0.25704 -2.78974
GLU_7 -4.4097 0.41025 5.78287 -0.21843 0.02112 0.30288 3.0615 -2.47701 -9e-05 -0.00137 -3.57785 -0.60624 0 0 0 -0.64097 0 0.11329 0.03286 0 3.14452 -0.26898 0 -2.7348 -0.70581 0.37607 -2.39587
LEU_8 -7.16253 1.01126 2.33174 -0.56287 0.29799 0.15629 1.98914 -1.79312 -0.00892 -0.03364 -0.8297 0.22389 0 0 0 0 0 -0.05361 0.32112 0.15952 0 -0.11613 0 0.18072 -0.56995 0.55161 -3.9072
PHE_9 -10.3788 1.57646 1.8188 -0.63564 0.10664 0.36462 1.78208 -2.23965 -0.00022 -0.00513 -0.81785 0.00096 0 0 0 0 0 -0.05702 0.00047 0 2.21978 -0.18873 0 1.0402 -0.34524 0.62867 -5.12956
THR_10 -4.87183 0.46945 4.39693 -0.17013 0.06849 0.09623 2.4277 -2.23919 -0.0085 -0.07808 -1.20224 -0.36752 0 0 0 -0.72359 0 0.01218 0.00637 1.62534 0 0.19769 2.32967 -1.0874 -0.18393 0.44055 1.1382
GLY_11 -2.99496 0.44424 2.64668 -0.00035 0 0 0.63271 -1.52139 -0.00164 -0.00573 -0.22803 -0.18354 0 0 0 0 0 -0.07699 0 0 0 -1.1221 0 0.83697 0.2552 0.21601 -1.10292
VAL_12 -3.64894 0.16651 1.07048 -0.26792 0.14559 0.05336 0.42736 -1.06652 -0.00791 -0.0829 -0.64378 -0.07919 0 0 0 0 0 -0.02179 0.00367 0.17656 0 -0.564 0 1.9342 0.11024 0.14212 -2.15288
VAL_13 -6.64798 0.89844 2.42566 -0.28248 0.19972 0.06408 2.86646 -2.16282 -0.00155 -0.00436 -2.45275 -0.32143 0 0 0 0 0 0.14215 0.0056 0.18759 0 -0.71121 0 1.9342 -0.31294 0.86771 -3.30592
PRO_14 -5.24794 0.62045 3.06685 -0.12739 0.00093 0.0939 1.88872 -1.55401 -0.013 -0.08314 -2.66357 0.218 0 0 0 0 0 -0.05149 0.02408 0.16108 0 -1.02311 0 -2.4119 -0.51002 0.9228 -6.68877
ILE_15 -8.83901 1.77962 2.6214 -0.50696 0.59225 0.10696 2.62397 -2.60788 -0.0026 -0.01071 -2.3974 0.04939 0 0 0 0 0 0.18407 0.10208 0.3877 0 -0.65442 0 0.73287 -0.56536 0.61807 -5.78596
LEU_16 -7.43191 0.90966 3.80845 -0.60169 0.22393 0.14883 2.33845 -2.58311 -0 -0 -2.9218 0.27532 0 0 0 0 0 0.09469 0.16516 0.78366 0 -0.13064 0 0.18072 -0.1246 0.59768 -4.26719
VAL_17 -6.98819 0.5542 2.23124 -0.27565 0.17282 0.06244 2.72034 -2.24185 -0.00139 -0.00474 -2.57353 -0.35123 0 0 0 0 0 -0.01189 0.01019 0.18156 0 -0.70734 0 1.9342 -0.13075 0.32006 -5.0995
GLU_18 -5.09408 0.3516 5.92557 -0.21698 0.02273 0.33533 3.037 -2.54385 -0.01004 -0.03101 -4.81292 -0.5653 0 0 0 -0.58014 0 -0.05735 0.09278 0 3.28387 0.27028 0 -2.7348 0.19766 0.41419 -2.71545
LEU_19 -7.64939 0.80897 1.88299 -0.63215 0.42892 0.25803 2.58043 -2.07264 -0.00475 -0.01443 -2.18132 -0.05002 0 0 0 0 0 -0.073 0.03141 1.26283 0 -0.23193 0 0.18072 0.47172 0.63385 -4.36976
ASP_20 -3.61162 0.37045 5.58143 -0.17572 0.01664 0.56065 3.2742 -2.47734 -0.01781 -0.06968 -5.68089 -1.11296 0 0 0 0 0 -0.07084 0.04326 0 2.38024 -0.42813 0 -2.3716 0.07256 0.82868 -2.88847
GLY_21 -4.3512 0.64818 3.96546 -0.00063 0 0 2.58664 -2.21479 -0.04538 -0.20369 -2.54536 -0.25513 0 0 0 0 0 -0.10425 0 0 0 0.25146 0 0.83697 0.40088 0.68762 -0.34323
ASP_22 -6.0562 0.4323 7.41936 -0.23867 0.15517 0.85166 3.42581 -3.47743 -0.00968 -0.0776 -4.80372 -0.99354 0 0 -0.58998 0 0 0.15602 0.20456 0 2.45179 -0.83424 0 -2.3716 0.86277 0.5181 -2.97512
VAL_23 -8.12687 1.65936 3.13888 -0.28981 0.22406 0.06707 2.27848 -2.80717 -0 -0 -1.08929 -0.32535 0 0 0 0 0 -0.04207 0.01247 0.17308 0 -0.62175 0 1.9342 0.2742 0.55561 -2.9849
ASN_24 -5.21469 0.31442 5.11253 -0.16706 0.05669 0.31227 3.10624 -2.61175 -0.02018 -0.14525 -2.63855 -0.86033 0 0 -2.13959 -0.64956 0 -0.05438 0.05738 0 2.50582 -1.01162 0 -0.93687 -0.55649 1.11268 -4.42827
GLY_25 -2.22147 0.28963 3.24904 -7e-05 0 0 1.38847 -1.54244 -0 -0 -3.07897 -0.38424 0 0 -0.58998 0 0 -0.15407 0 0 0 -1.50207 0 0.83697 -0.87848 0.96566 -3.62199
HIS_26 -6.47844 0.80748 6.56704 -0.41256 0.02658 0.49788 3.0582 -3.13134 -0.01201 -0.11371 -3.27907 -0.41389 0 0 0 -1.09552 0 0.06119 0.10962 0 2.25491 -0.22875 0 -0.45461 -0.23382 0.47435 -1.99648
LYS_27 -3.73011 0.59587 5.01936 -0.38599 0.05162 0.17132 2.04291 -2.11311 -0.04209 -0.20225 -5.42381 0.5597 0 0 0 0 0 -0.05305 0.08941 2.09484 0 0.00861 0 -1.5107 -0.03128 0.53968 -2.31907
PHE_28 -9.38734 0.99416 2.41293 -0.92627 0.07733 0.53128 2.58088 -2.45945 -0.00858 -0.04983 -2.26876 -0.19106 0 0 0 0 0 -0.01486 0.01155 0 1.50206 -0.57801 0 1.0402 -0.40037 0.42431 -6.70983
SER_29 -4.48837 0.42198 4.42119 -0.02713 0 0.04667 2.66769 -2.24139 -0 -0 -2.23497 -1.02703 0 0 -0.77369 0 0 -0.03646 0.00036 0.28847 0 -0.27745 0.60415 -0.77834 -0.01962 0.344 -3.10996
VAL_30 -6.55758 0.80067 1.54929 -0.32099 0.26359 0.07052 2.12702 -1.86019 -0.00074 -0.00293 -1.86252 -0.66314 0 0 0 0 0 -0.01476 0.03979 0.26517 0 -0.34859 0 1.9342 -0.11771 0.37349 -4.3254
ARG_31 -5.81582 0.33364 5.55729 -0.7069 0.15857 0.42835 3.2936 -2.58527 -0.00448 -0.0143 -3.84613 0.26251 0 0 0 -1.38752 0 -0.02857 0.0509 2.68603 0 0.0475 0 -1.2888 -0.08183 0.45849 -2.48273
GLY_32 -4.49303 0.75006 3.49733 -0.00045 0 0 2.49291 -2.00567 -0.0026 -0.01071 -3.01448 -0.32413 0 0 0 0 0 -0.03149 0 0 0 0.87263 0 0.83697 0.89719 0.34892 -0.18656
GLU_33 -4.03588 0.11484 4.43309 -0.18891 0.01696 0.26634 2.73856 -1.99002 -0.00448 -0.0143 -3.72616 -0.63986 0 0 0 -0.80738 0 -0.01151 0.04383 0 3.29303 -0.09929 0 -2.7348 0.83851 0.3142 -2.19322
GLY_34 -3.04784 0.27176 2.65719 -0.00117 0 0 1.76839 -1.45378 -0 -0 -2.6158 -0.33109 0 0 0 0 0 -0.08766 0 0 0 -1.5324 0 0.83697 0.74782 0.32083 -2.46679
GLU_35 -4.95982 0.30356 3.56283 -0.36226 0.08904 0.50009 2.03814 -1.96959 -0 -0 -2.53859 -0.54761 0 0 0 0 0 -0.00519 0.00072 0 3.09136 0.087 0 -2.7348 0.76052 0.2129 -2.4717
GLY_36 -4.42896 0.37183 3.06164 -0.00078 0 0 2.06925 -1.96774 -0 -0 -2.69536 -0.31606 0 0 0 0 0 -0.00462 0 0 0 0.6052 0 0.83697 0.74398 0.25606 -1.46859
ASP_37 -6.0268 0.22156 8.6016 -0.25997 0.17854 0.90995 5.28185 -3.80052 -0.0129 -0.10967 -8.03496 -1.16928 0 0 -0.58284 -1.46421 0 -0.00404 0.03862 0 1.9253 -0.62389 0 -2.3716 0.74289 0.39655 -6.1638
ALA_38 -4.73384 0.52793 3.06665 -0.02866 0.00838 0 1.56436 -2.07802 -0.01681 -0.09621 -0.27596 -0.43848 0 0 0 0 0 -0.03099 0 0 0 -0.01823 0 1.8394 -0.14016 0.38417 -0.46646
THR_39 -4.88018 0.39638 5.12754 -0.12482 0.04767 0.0608 2.69144 -2.50899 -0.01651 -0.19624 -3.43652 -0.27142 0 0 -1.03454 -0.75154 0 0.15692 0.04941 0.16351 0 -0.37095 4.24689 -1.0874 -0.42145 0.36262 -1.79739
ASN_40 -3.89752 0.13951 4.83969 -0.18807 0.00648 0.29036 1.71421 -2.14144 -0.02623 -0.11704 -0.47804 -0.52257 0 0 0 -0.71267 0 -0.01898 0.05361 0 1.94629 -0.06928 0 -0.93687 0.05334 0.41394 0.3487
GLY_41 -3.87474 0.49391 4.11588 -6e-05 0 0 2.44825 -2.10174 -0.00789 -0.02456 -1.92512 -0.38423 0 0 0 0 0 -0.07038 0 0 0 -1.35091 0 0.83697 -0.12489 0.45921 -1.51031
LYS_42 -5.01408 0.2544 4.04361 -0.37952 0.05565 0.1812 2.17857 -1.92685 -0.02623 -0.11704 -2.16877 0.07686 0 0 0 0 0 -0.01924 0.01503 1.90928 0 0.17761 0 -1.5107 -0.37973 0.35528 -2.29466
LEU_43 -6.91904 0.80994 2.87247 -0.63111 0.26837 0.17787 2.3615 -2.14434 -0.00789 -0.02456 -2.77267 0.28477 0 0 0 0 0 0.07939 0.05707 0.79327 0 -0.13042 0 0.18072 0.08091 0.31555 -4.3482
THR_44 -4.09094 0.38185 3.5418 -0.17031 0.08716 0.06184 2.4978 -1.93926 -0 -0 -2.53128 -0.32251 0 0 0 0 0 -0.05374 0.0117 0.17705 0 -0.08842 2.28489 -1.0874 0.18739 0.33575 -0.71663
LEU_45 -8.46954 1.05205 1.6162 -0.44451 0.14258 0.09072 2.21794 -2.24664 -0.00524 -0.01732 -2.68682 0.01958 0 0 0 0 0 0.10764 0.02199 1.04994 0 -0.13259 0 0.18072 0.30379 0.48437 -6.71514
LYS_46 -5.10099 0.46629 4.86967 -0.30977 0.03016 0.15065 3.36167 -2.35066 -0.01409 -0.04933 -4.87901 -0.13006 0 0 0 -0.45398 0 0.02316 0.08762 2.3384 0 0.26539 0 -1.5107 0.22444 0.50788 -2.47326
PHE_47 -10.8521 2.29555 2.20113 -0.7883 0.23704 0.44136 2.4759 -2.58009 -0.01528 -0.05559 -2.78005 0.19796 0 0 0 0 0 -0.06609 0.01845 0 2.29507 -0.19235 0 1.0402 0.0959 0.83376 -5.19752
ILE_48 -6.24366 0.40328 3.93689 -0.45363 0.34126 0.09095 2.2727 -2.18967 -0.01409 -0.04933 -2.86896 0.05057 0 0 0 0 0 -0.05163 0.06372 0.38132 0 -0.76354 0 0.73287 -0.11069 0.89674 -3.5749
CYS_49 -7.37199 1.06628 3.71145 -0.04814 0.0003 0.0187 2.18889 -2.06493 -0.0106 -0.04065 -2.16185 -0.17739 0 0 0 0 0 -0.04199 0.10996 0.4426 0 0.10492 0 3.6196 -0.52597 0.60218 -0.57864
THR_50 -3.22177 0.10243 2.95031 -0.1247 0.1016 0.06986 1.50179 -1.58626 -0 -0 -0.83525 -0.99556 0 0 0 0 0 -0.04961 0.03174 0.0739 0 -0.50537 2.24799 -1.0874 -0.52798 0.5935 -1.26079
THR_51 -3.45107 0.24973 3.2285 -0.14086 0.10179 0.09636 1.71173 -1.63044 -0.05004 -0.26593 -0.67541 -1.08142 0 0 -0.77369 0 0 -0.03927 0.01094 0.04891 0 -0.41137 2.2771 -1.0874 -0.20077 0.39721 -1.68541
GLY_52 -2.17726 0.3935 2.74604 -0.00027 0 0 1.05939 -1.23062 -0.05219 -0.28878 -0.83536 -0.21062 0 0 0 0 0 -0.06331 0 0 0 -1.5112 0 0.83697 0.01467 0.22619 -1.09284
LYS_53 -3.24183 0.25328 3.06424 -0.37525 0.05714 0.17185 0.50833 -1.23466 -0.0112 -0.06595 -0.76728 0.17826 0 0 0 0 0 -0.11025 0.00639 1.55021 0 -0.01804 0 -1.5107 -0.17876 0.09632 -1.62791
LEU_54 -9.19753 1.50768 2.46159 -0.58219 0.19443 0.16021 2.68484 -2.26968 -0.0151 -0.10458 -1.67766 0.30975 0 0 -1.81621 0 0 0.03748 0.03839 0.42424 0 -0.1814 0 0.18072 -0.24298 1.21477 -6.87322
PRO_55 -5.46335 0.79062 2.34742 -0.07974 0 0.04796 0.72401 -1.12241 -0.01917 -0.1083 0.11873 0.6015 0 0 0 0 0 -0.12155 0.00387 0.49104 0 -0.4566 0 -2.4119 -0.26759 1.40301 -3.52245
VAL_56 -7.52191 1.07929 1.25127 -0.30908 0.19189 0.05923 1.42428 -1.83539 -0 -0 -0.31314 -0.0882 0 0 0 0 0 -0.02803 0.01214 0.10961 0 -0.42879 0 1.9342 -0.1594 1.29018 -3.33183
PRO_57 -7.18418 1.38725 3.28041 -0.15453 0.00587 0.10636 1.50591 -1.41592 -0 -0 -0.65581 0.14536 0 0 0 0 0 0.10607 0.03426 0.30678 0 -0.94533 0 -2.4119 -0.3295 1.39936 -4.81954
TRP_58 -13.3841 2.8244 4.46135 -0.98377 0.07557 0.32212 2.53077 -3.40203 -0.00015 -0.00043 -2.2361 -0.46501 0 0 0 -0.58331 0 0.1125 0.13949 0 2.03947 -0.01966 0 1.6906 5.5913 1.6422 0.35524
PRO_59 -7.00062 1.47506 2.9543 -0.081 0 0.04876 1.05811 -1.51649 -0.01694 -0.11849 -0.38787 0.56052 0 0 0 0 0 -0.22105 0.0502 0.36872 0 -0.76476 0 -2.4119 6.15439 2.16614 2.31705
THR_60 -5.61121 0.44638 3.26644 -0.14866 0.08512 0.10616 1.84695 -1.9713 -0 -0 -0.97455 -1.24477 0 0 0 0 0 0.74674 0.10016 0.06388 0 -0.10263 2.27041 -1.0874 0.58592 1.15498 -0.46738
LEU_61 -7.90947 0.75006 1.33224 -0.46854 0.10455 0.1052 2.59016 -2.09651 -0.00025 -0.00067 -2.13513 0.0621 0 0 0 0 0 0.18055 0.1292 0.33354 0 0.06351 0 0.18072 0.60044 1.15443 -5.02389
VAL_62 -6.95752 0.81773 1.84186 -0.30886 0.20907 0.06958 2.37294 -2.14041 -0.00091 -0.01132 -0.45124 0.05131 0 0 0 0 0 0.02089 0.00012 0.12142 0 -0.16657 0 1.9342 0.17373 1.12199 -1.30199
THR_63 -4.58101 0.56071 3.12416 -0.1281 0.06732 0.0641 1.48482 -1.84897 -0.01694 -0.11849 -1.47603 -1.03751 0 0 -0.32893 -0.69588 0 -0.02103 0.04907 0.05007 0 -0.02301 2.43 -1.0874 -0.11156 0.59117 -3.05346
THR_64 -5.37551 0.31107 4.00287 -0.13497 0.0673 0.078 2.20572 -2.28628 -0 -0 -2.07957 -0.1255 0 0 0 0 0 0.73128 0.20914 0.02928 0 -0.3974 4.18123 -1.0874 -0.33029 0.60215 0.60112
LEU_65 -7.16157 1.26389 1.22415 -0.54324 0.40889 0.13069 1.95187 -1.91323 -0.00025 -0.00067 -0.8438 0.38361 0 0 -0.53896 0 0 0.05968 0.24375 0.86169 0 -0.1524 0 0.18072 0.0405 1.12483 -3.27985
VAL_66 -4.30484 0.53506 0.02489 -0.34044 0.18316 0.08412 0.52533 -0.92203 -0.00076 -0.01088 0.40279 -0.46071 0 0 0 0 0 0.00915 0.0007 0.09443 0 0.70482 0 1.9342 0.85669 1.15267 0.46834
GLN_67 -6.15337 0.6377 4.093 -0.22552 0.02308 0.15463 2.22602 -2.2442 -0.03347 -0.22034 -1.93419 -0.60967 0 0 0 -0.70558 0 -0.06087 0.08058 0 3.18927 -0.01328 0 -0.18838 0.69484 0.69168 -0.59805
CYS_68 -7.3705 0.76177 2.45898 -0.05367 0.01461 0.02239 1.1346 -1.62913 -0.00962 -0.06404 -0.0178 -0.44169 0 0 0 0 0 -0.09882 0.0054 0.54414 0 0.23248 0 3.6196 0.05525 0.77607 -0.05997
PHE_69 -9.03017 1.42507 1.32028 -0.78822 0.14924 0.43021 1.03662 -2.24606 -0.01913 -0.13499 -0.55767 0.1181 0 0 0 0 0 0.03654 0.03496 0 1.96851 -0.19663 0 1.0402 -0.34909 0.84325 -4.91896
SER_70 -4.62931 0.26511 4.41124 -0.03475 0.00021 0.02302 2.63569 -2.19833 -0.03508 -0.20578 -3.17034 0.07979 0 0 0 0 0 0.0256 0.03568 0.42974 0 0.04034 1.74728 -0.77834 -0.5493 0.67294 -1.23459
ARG_71 -7.83574 0.35921 7.65206 -0.80161 0.09217 0.36426 4.15746 -3.51129 -0.0233 -0.14381 -5.08702 0.53014 0 0 -0.93108 0 0 0.17417 0.44226 2.482 0 0.07996 0 -1.2888 -0.2249 0.71825 -2.79562
TYR_72 -10.3407 1.03883 4.21246 -0.55621 0.06588 0.24973 1.51088 -2.8884 -0.03934 -0.18877 -1.84618 -0.25952 0 0 -0.47937 -0.84128 0 0.24099 0.30357 0 2.51294 -0.02542 0.08914 1.2797 0.61034 1.55716 -3.79361
PRO_73 -5.76413 0.73062 4.50604 -0.13125 0.00209 0.09797 1.93038 -1.8126 -0 -0 -2.0457 0.19339 0 0 0 0 0 -0.04915 0.04157 0.15242 0 -1.05153 0 -2.4119 0.17467 1.3427 -4.09441
ASP_74 -2.91308 0.28359 4.01901 -0.11124 0.01616 0.35192 1.61973 -1.74 -0.02708 -0.18882 -1.71544 -1.12027 0 0 0 0 0 0.07438 0.23849 0 1.90342 0.02533 0 -2.3716 1.83684 0.61969 0.80104
HIS_75 -7.08828 0.40211 6.89797 -0.68925 0.00661 0.76328 2.33739 -3.21833 -0 -0 -2.46795 -1.82583 0 0 -0.64544 0 0 -0.05485 0.00608 0 1.65845 -0.04716 0 -0.45461 2.06882 0.55754 -1.79344
MET_76 -11.4493 1.61605 6.16316 -0.40082 0.2049 0.08422 2.7082 -3.19786 -0 -0 -2.65293 -0.27407 0 0 0 0 0 -0.04724 0.19498 1.23056 0 0.19166 0 0.60916 -0.42808 0.62514 -4.82227
LYS_77 -6.25867 0.4515 6.80884 -0.29562 0.02378 0.12725 3.07305 -2.95706 -0 -0 -2.36347 -0.04011 0 0 0 0 0 -0.0518 0.04407 1.73454 0 -0.07556 0 -1.5107 -0.52535 0.64832 -1.167
ARG_78 -8.28717 0.92115 7.71582 -0.77118 0.14537 0.51413 2.55474 -3.51006 -0.00371 -0.04332 -2.27136 0.29678 0 0 -0.63875 -0.6881 0 -0.144 0.0584 2.4984 0 -0.03261 0 -1.2888 -0.18766 0.67409 -2.48782
HIS_79 -10.5786 1.6912 8.02538 -0.45699 0.01088 0.55285 3.47143 -4.0041 -0.01122 -0.08893 -3.37105 -0.11618 0 0 -1.01255 0 0 0.3704 0.12927 0 1.72404 -0.22018 0 -0.45461 -0.12026 1.12526 -3.33396
ASP_80 -7.89458 0.56073 10.8445 -0.26406 0.16207 1.01534 5.27272 -4.54204 -0.0314 -0.20412 -9.10491 -0.60315 0 0 -0.67816 -0.07487 0 0.37461 0.06936 0 2.00169 -0.75059 0 -2.3716 -0.26821 1.14532 -5.34132
PHE_81 -11.2768 0.83726 3.35268 -0.98535 0.10006 0.38493 3.02567 -3.13502 -0 -0 -1.84427 0.02063 0 0 0 0 0 0.2382 0.04134 0 1.8443 -0.40257 0 1.0402 -0.08542 0.62227 -6.22186
PHE_82 -10.1756 1.14193 3.29975 -0.74574 0.1247 0.42072 1.49798 -2.66743 -1e-05 -0.00018 -0.90531 -0.07701 0 0 0 0 0 0.10048 0.694 0 3.31519 -0.33474 0 1.0402 -0.04643 0.59431 -2.72323
LYS_83 -10.5908 1.57712 11.3427 -0.51626 0.08925 0.39738 5.09317 -4.70406 -0.04065 -0.17958 -7.80351 0.29187 0 0 -0.67816 -0.07487 0 -0.04313 0.29899 2.22811 0 -0.14666 0 -1.5107 -0.08616 1.12845 -3.92746
SER_84 -6.37174 0.68528 6.79882 -0.03656 0.0002 0.04273 3.34059 -3.17118 -0.01242 -0.03954 -1.91135 -0.42432 0 0 -0.88157 0 0 -0.02213 0.03283 0.18565 0 -0.09528 1.75785 -0.77834 -0.41206 1.15185 -0.16069
ALA_85 -5.13992 0.24307 3.03691 -0.02719 0.00305 0 2.19657 -2.21586 -0.00714 -0.09339 -2.32129 -0.42823 0 0 0 0 0 -0.01986 0 0 0 -0.02793 0 1.8394 -0.63973 0.52283 -3.07871
MET_86 -10.7127 1.69194 3.86395 -0.51613 0.24265 0.16235 2.11063 -2.61552 -0.01124 -0.05986 -0.02261 0.34591 0 0 0 0 0 0.01634 0.68012 1.36373 0 0.11027 0 0.60916 -0.20328 1.16481 -1.77945
PRO_87 -6.10008 0.79242 2.44119 -0.09442 0.001 0.05909 1.14795 -1.18715 -0 -0 -0.58945 0.72657 0 0 0 0 0 -0.00129 0.06204 0.37063 0 -0.07236 0 -2.4119 0.03594 1.31225 -3.50756
GLU_88 -4.78869 0.29317 5.4354 -0.21119 0.03005 0.29465 2.06403 -2.42121 -0.01048 -0.10414 -2.73676 -0.57259 0 0 -1.03227 0 0 0.16822 0.02086 0 3.01947 -0.23725 0 -2.7348 -0.33533 0.35605 -3.50281
GLY_89 -5.12942 0.75648 3.53092 -0.00033 0 0 2.04512 -2.14345 -0.02086 -0.07727 -3.19947 -0.21439 0 0 0 0 0 -0.06069 0 0 0 -1.5262 0 0.83697 -0.19948 0.48726 -4.91478
TYR_90 -12.2236 1.15386 4.06277 -1.02544 0.08504 0.56661 3.26665 -3.26554 -0.03047 -0.18212 -3.29696 -0.32138 0 0 0 -0.46465 0 -0.00271 0.00892 0 1.62345 -0.40709 0.11222 1.2797 -0.0445 0.59117 -8.51404
VAL_91 -5.94168 0.50283 3.73207 -0.2761 0.16803 0.05806 2.43647 -2.43379 -0.00266 -0.01237 -2.01185 -0.21776 0 0 0 0 0 -0.0048 0.00211 0.19018 0 -0.64148 0 1.9342 -0.33687 0.56988 -2.28556
GLN_92 -7.49925 0.6795 5.89678 -0.31861 0.01808 0.20309 3.52725 -3.09471 -0.02112 -0.12395 -4.23385 -0.32489 0 0 0 -0.46465 0 -0.06406 0.24835 0 3.37448 0.24086 0 -0.18838 -0.11347 0.89156 -1.36699
GLU_93 -5.51748 0.62576 7.09902 -0.29058 0.0727 0.30568 4.04081 -2.8731 -0.0016 -0.00434 -6.64665 -0.29886 0 0 0 -0.3638 0 0.11932 0.07013 0 3.2918 0.04673 0 -2.7348 0.23962 0.7118 -2.10782
ARG_94 -11.2233 1.59361 8.87765 -0.85364 0.31508 0.56656 4.43694 -4.12504 -0 -0 -4.69964 0.62076 0 0 -0.32893 -0.96153 0 0.08387 0.83853 2.61385 0 -0.20807 0 -1.2888 0.0807 0.9463 -2.71513
THR_95 -4.23805 0.34799 3.51876 -0.16825 0.08155 0.05979 2.50203 -1.92266 -0.00227 -0.00822 -2.76393 -0.29015 0 0 0 0 0 -0.0347 0.00071 0.13813 0 -0.13278 2.31427 -1.0874 -0.0315 0.85645 -0.86023
ILE_96 -9.14871 1.00242 3.16835 -0.56981 0.42117 0.18003 2.42609 -2.71757 -0.0057 -0.01662 -2.68814 -0.15404 0 0 0 0 0 -0.01799 0.09359 3.10337 0 -0.52243 0 0.73287 0.02188 0.32199 -4.36928
SER_97 -3.85877 0.15653 3.50449 -0.03462 0.00035 0.06438 2.31438 -1.95376 -0.00264 -0.0092 -2.79313 -0.77067 0 0 0 0 0 -0.0717 0.00678 0.46139 0 0.4996 0.60843 -0.77834 0.20249 0.33135 -2.12265
PHE_98 -9.47547 1.37499 2.42454 -0.63944 0.11458 0.30106 1.89439 -2.5002 -0.0057 -0.01662 -1.72458 0.21561 0 0 0 0 0 0.03926 0.03363 0 2.36076 -0.18475 0 1.0402 0.10086 0.44577 -4.20111
LYS_99 -3.79374 0.32989 5.92637 -0.40621 0.05479 0.21093 2.61115 -2.38971 -0.00037 -0.00098 -4.60197 0.47384 0 0 -1.04457 -0.56273 0 -0.07761 0.04297 1.90181 0 0.02637 0 -1.5107 -0.36754 0.56838 -2.60966
ASP_100 -2.24365 0.16073 3.7946 -0.12877 0.02417 0.40728 1.35746 -1.43378 -0 -0 -3.01985 -0.86899 0 0 0 -0.56273 0 -0.04312 0.13827 0 2.39652 -0.55531 0 -2.3716 -0.45081 0.41692 -2.98266
ASP_101 -5.92097 0.44076 7.98082 -0.09628 0.00994 0.2853 3.28044 -3.34113 -0.04797 -0.39514 -6.6781 -1.31667 0 0 -2.04003 0 0 0.11286 0.00255 0 2.47977 -0.28923 0 -2.3716 -0.13353 0.95067 -7.08753
GLY_102 -4.37733 0.47375 3.72863 -0.00016 0 0 2.39241 -2.16881 -0.04446 -0.1544 -3.14587 -0.16813 0 0 -0.74831 0 0 -0.06506 0 0 0 -0.90898 0 0.83697 0.21541 0.96591 -3.16844
THR_103 -5.61784 0.59334 4.05392 -0.1674 0.08477 0.05904 2.53812 -2.47098 -0.00404 -0.07289 -2.55835 -0.39879 0 0 0 0 0 0.08076 0.00787 0.24451 0 -0.1935 2.39005 -1.0874 0.19149 0.37416 -1.95315
TYR_104 -10.2764 1.31861 2.81286 -0.49289 0.03255 0.18744 3.19535 -2.6426 -0 -0 -3.10138 -0.14798 0 0 0 0 0 0.17373 0.02029 0 2.34207 -0.35475 0.03329 1.2797 -0.04592 1.18221 -4.4838
LYS_105 -3.92717 0.336 5.0579 -0.42802 0.05646 0.22762 3.23212 -2.27399 -0.00634 -0.02569 -5.05358 0.30404 0 0 0 0 0 -0.07259 0.00559 2.51664 0 0.26305 0 -1.5107 0.0662 1.18068 -0.05179
THR_106 -5.93951 0.8851 3.88384 -0.23856 0.34877 0.10437 3.27787 -2.27792 -0 -0 -3.03145 -1.047 0 0 0 0 0 0.06399 0.00401 1.53613 0 -0.23052 2.30325 -1.0874 0.2082 0.32428 -0.91254
ARG_107 -5.17116 0.3351 4.86495 -0.5765 0.0621 0.31162 2.84058 -2.22671 -0.00634 -0.02569 -3.48752 0.21715 0 0 0 -0.3638 0 0.02824 0.11949 2.92217 0 -0.15094 0 -1.2888 0.08721 0.51798 -0.9909
ALA_108 -5.36237 0.89236 2.94777 -0.02318 0 0 3.12783 -2.33528 -0 -0 -3.16018 -0.37171 0 0 0 0 0 0.00355 0 0 0 -0.3449 0 1.8394 0.11336 0.67365 -1.99972
GLU_109 -5.22517 0.25647 5.4624 -0.30733 0.03694 0.42535 2.93121 -2.4388 -0.00424 -0.01212 -4.42555 -0.36622 0 0 0 -0.40874 0 -0.08808 0.05033 0 3.09814 0.31169 0 -2.7348 0.18393 0.53895 -2.71563
VAL_110 -7.65624 0.64638 2.17332 -0.28862 0.18034 0.06747 2.27695 -2.30168 -0 -0 -2.49594 -0.39671 0 0 0 0 0 -0.03548 0.03436 0.17474 0 -0.50108 0 1.9342 0.02941 0.39445 -5.76412
LYS_111 -7.36915 0.56018 6.7066 -0.49867 0.11203 0.31599 3.21516 -3.03541 -0.00472 -0.0135 -4.92968 -0.15226 0 0 0 -0.40874 0 0.07232 0.15276 1.84768 0 0.29428 0 -1.5107 0.09341 0.40057 -4.15184
PHE_112 -9.85849 0.97823 0.98813 -0.54657 0.03561 0.19996 1.13337 -1.76184 -0.01239 -0.1284 -1.36142 0.11159 0 0 0 0 0 0.11305 0.33017 0 2.23123 -0.27099 0 1.0402 0.0199 0.66586 -6.0928
GLU_113 -4.57849 0.29304 6.02116 -0.20179 0.02594 0.31961 2.76649 -2.48339 -0.02817 -0.27594 -4.73402 -0.60312 0 0 0 -1.5118 0 0.05706 0.00356 0 3.22381 0.26286 0 -2.7348 0.39699 0.73101 -3.05001
GLY_114 -4.04463 0.57319 3.25796 -0.00028 0 0 1.21599 -1.85368 -0 -0 -0.04097 -0.29161 0 0 0 0 0 -0.22385 0 0 0 -1.38037 0 0.83697 0.52932 0.56046 -0.86149
ASP_115 -3.55407 0.23368 3.60755 -0.21547 0.05901 0.72202 1.0323 -1.66747 -0.03518 -0.26309 -1.37701 -3.52079 0 0 0 0 0 -0.01438 0.34561 0 3.06415 -0.35442 0 -2.3716 -0.4131 0.48799 -4.23428
THR_116 -5.71895 0.29233 4.47043 -0.16126 0.0681 0.05628 2.0435 -2.55083 -0.01714 -0.18008 -2.2868 -0.21688 0 0 0 0 0 0.11183 0.00014 0.27097 0 -0.18174 2.30659 -1.0874 -0.33021 0.41586 -2.69525
LEU_117 -8.73618 1.23401 1.48707 -0.61557 0.31498 0.15045 2.36888 -2.26099 -0.01627 -0.06241 -2.71908 0.30404 0 0 0 0 0 -0.06002 0.26121 0.55932 0 -0.31547 0 0.18072 -0.00347 0.5703 -7.3585
VAL_118 -7.36233 0.68438 3.86409 -0.37808 0.29639 0.09384 2.51443 -2.64285 -0.00211 -0.00606 -1.85385 -0.1294 0 0 0 0 0 -0.00706 0.01232 0.87118 0 -0.80621 0 1.9342 -0.27034 0.58071 -2.60672
ASN_119 -7.45659 0.6358 5.5376 -0.28102 0.16546 0.50228 3.27137 -3.21243 -0.01313 -0.05155 -3.06625 -0.97414 0 0 -0.53896 0 0 -0.03313 0.16327 0 2.03228 -0.28275 0 -0.93687 -0.17601 0.44051 -4.27428
ARG_120 -6.31809 0.49277 7.03358 -0.59668 0.11379 0.35007 3.98957 -3.23592 -0.02373 -0.08663 -5.55396 0.00064 0 0 0 -1.5118 0 0.34793 0.16607 2.72544 0 0.18612 0 -1.2888 0.18145 0.68319 -2.345
ILE_121 -8.79466 0.81741 3.46997 -0.49146 0.46926 0.11705 2.58111 -2.67441 -0.00232 -0.00676 -2.69183 0.05767 0 0 0 0 0 0.52779 0.15025 0.40618 0 -0.78734 0 0.73287 -0.09316 0.99649 -5.21589
GLU_122 -4.14195 0.38066 5.10153 -0.2968 0.03792 0.35144 2.54367 -2.1951 -0.02162 -0.08057 -3.89612 -0.28183 0 0 0 0 0 -0.07553 0.00295 0 3.63633 0.32448 0 -2.7348 -0.12104 0.7562 -0.71017
LEU_123 -7.51098 0.91596 2.2077 -0.62975 0.21678 0.2174 2.13329 -2.10467 -0.00232 -0.00676 -2.80133 0.11278 0 0 0 0 0 -0.05321 0.00971 0.90512 0 -0.06136 0 0.18072 0.41048 0.48899 -5.37147
LYS_124 -5.17252 0.47251 5.58532 -0.30849 0.05294 0.15436 2.62174 -2.45446 -0 -0 -3.99977 -0.16536 0 0 0 0 0 0.01474 0.25299 2.01923 0 0.00605 0 -1.5107 0.21843 0.43098 -1.78202
GLY_125 -4.18473 0.47918 2.61983 -0.00072 0 0 1.9381 -1.78096 -0.00573 -0.07153 -2.43889 -0.33519 0 0 0 0 0 -0.04878 0 0 0 0.77044 0 0.83697 0.75855 0.33292 -1.13054
ILE_126 -4.39872 0.23302 4.4372 -0.56366 0.44618 0.1756 2.08331 -2.12236 -0 -0 -2.44347 -0.34014 0 0 0 0 0 -0.00804 0.00571 0.89205 0 -0.16672 0 0.73287 0.77122 0.42925 0.16331
ASP_127 -2.70454 0.124 2.89972 -0.13184 0.02975 0.42254 0.64798 -1.352 -0.01443 -0.12023 -0.67676 -0.97077 0 0 0 0 0 -0.06227 0.09101 0 2.44431 -0.58058 0 -2.3716 -0.32409 0.375 -2.27478
PHE_128 -11.6483 1.223 3.2183 -0.52262 0.01792 0.1581 1.85369 -3.22623 -0.01011 -0.08774 -1.74031 0.11476 0 0 -2.13959 0 0 0.08617 0.62518 0 2.12944 -0.2191 0 1.0402 -0.46196 0.5272 -9.06204
LYS_129 -4.71197 0.32957 5.42464 -0.512 0.15085 0.30519 2.12989 -2.36465 -0.06674 -0.31045 -2.26703 0.09354 0 0 -0.78593 0 0 -0.04345 0.03695 2.36239 0 0.07117 0 -1.5107 -0.24589 0.6002 -1.31442
GLU_130 -3.61091 0.13087 4.44806 -0.41417 0.04733 0.78399 2.02203 -1.98519 -0.01011 -0.08774 -1.20512 -0.44572 0 0 0 -1.74508 0 0.01931 0.11864 0 3.40637 -0.35358 0 -2.7348 -0.40726 0.33517 -1.68792
ASP_131 -1.78112 0.14342 2.40501 -0.25529 0.08473 0.86798 0.59848 -1.08969 -0 -0 -0.20074 -3.48952 0 0 0 0 0 -0.06048 0.26731 0 2.52039 -0.35684 0 -2.3716 -0.48992 0.34778 -2.86009
GLY_132 -3.04886 0.21093 3.98927 -0.00031 0 0 1.34562 -1.91445 -0 -0 -1.39423 -0.15841 0 0 0 0 0 -0.10966 0 0 0 -1.12961 0 0.83697 -0.0617 0.25388 -1.18055
ASN_133 -6.21158 0.36747 4.78477 -0.1854 0.0377 0.28311 2.40135 -2.45774 -0 -0 -2.52812 -0.3122 0 0 0 -0.94946 0 -0.05015 0.01488 0 1.63601 0.08296 0 -0.93687 0.08302 0.35135 -3.58891
ILE_134 -8.5809 1.10605 2.61982 -0.59836 0.40558 0.14196 2.03531 -2.19019 -0.00169 -0.01826 -1.68482 0.23614 0 0 -0.50579 0 0 0.00352 0.18139 2.30861 0 -0.52736 0 0.73287 0.14421 1.08813 -3.10377
LEU_135 -7.43944 0.67536 2.74936 -0.49991 0.2548 0.13958 0.93659 -2.28042 -0.03327 -0.18696 -0.30706 0.10282 0 0 0 0 0 0.11627 0.02558 0.1183 0 -0.11848 0 0.18072 -0.13406 0.92616 -4.77406
GLY_136 -2.93974 0.43179 3.39273 -6e-05 0 0 1.02 -1.7271 -0 -0 -0.28365 -0.39566 0 0 0 0 0 -0.14334 0 0 0 0.44884 0 0.83697 -0.23859 0.21302 0.6152
HIS_137 -5.69626 0.24233 6.09115 -0.41094 0.03814 0.51039 2.18306 -2.91374 -0.00066 -0.01225 -1.05984 -0.14339 0 0 -0.89568 0 0 -0.02744 0.01144 0 2.47512 -0.41677 0 -0.45461 -0.144 0.30769 -0.31627
LYS_138 -6.63777 0.37795 7.27778 -0.4995 0.21081 0.26105 3.28729 -2.97464 -0 -0 -5.72253 -0.19328 0 0 0 -0.69422 0 -0.0591 0.1599 2.70802 0 -0.01954 0 -1.5107 -0.38452 0.48306 -3.92994
LEU_139 -7.50234 0.92419 1.81736 -0.46664 0.11252 0.08966 0.8668 -1.65797 -0 -0 -0.30422 0.25941 0 0 0 0 0 0.05111 0.62621 0.38754 0 -0.28489 0 0.18072 -0.43131 0.66104 -4.67083
GLU_140 -4.76544 0.3254 5.43521 -0.20213 0.01715 0.26074 2.14747 -2.30056 -0.02256 -0.15073 -3.11583 -0.42495 0 0 0 -0.51783 0 0.0345 0.03878 0 3.10036 -0.03344 0 -2.7348 -0.40221 0.63461 -2.67628
TYR_141 -3.95957 0.33285 1.52811 -0.727 0.087 0.4052 0.30171 -1.00219 -0.02917 -0.17913 0.29045 -0.20183 0 0 0 0 0 -0.00627 0.01342 0 2.40648 0.12028 0.03385 1.2797 0.05351 0.67267 1.42007
ASN_142 -3.34506 0.22031 3.24335 -0.156 0.01095 0.20714 1.69921 -1.59663 -0.00018 -0.00065 -1.53918 -0.85519 0 0 -1.0051 0 0 -0.00852 0.00417 0 1.83234 -0.23262 0 -0.93687 0.24395 0.55316 -1.66141
PHE_143 -6.33096 0.82807 0.94022 -0.80014 0.04591 0.07732 0.67663 -1.36873 -0.01267 -0.0942 -0.50124 -0.55956 0 0 -1.0051 0 0 -0.03239 2e-05 0 1.86794 -0.24906 0 1.0402 0.24847 0.35001 -4.87924
ASN_144 -3.51083 0.21762 3.46546 -0.29453 0.05812 0.55667 1.62984 -1.80217 -0.00025 -0.00138 -1.27514 -0.83466 0 0 0 0 0 -0.0069 0.01307 0 2.08155 -0.68017 0 -0.93687 0.47618 0.33428 -0.51009
SER_145 -3.4855 0.4865 2.64264 -0.03135 1e-05 0.05477 1.2401 -1.4632 -0.00025 -0.00138 -0.32359 -1.02101 0 0 -0.89869 0 0 0.0058 0.02528 1.09552 0 0.20159 0.63998 -0.77834 0.29465 0.22665 -1.08982
GLY_146 -1.0459 0.03037 1.52525 -5e-05 0 0 0.7043 -0.72554 -0 -0 -0.90744 -0.40585 0 0 0 0 0 -0.10987 0 0 0 0.26391 0 0.83697 0.02474 0.22557 0.41646
GLY_147 -2.49308 0.28662 2.22842 -0.00033 0 0 1.28215 -1.22288 -0.04819 -0.26476 -1.00909 -0.15843 0 0 -0.89869 0 0 -0.08845 0 0 0 -1.50995 0 0.83697 0.06716 0.17644 -2.81608
VAL_148 -7.16166 1.47038 2.44945 -0.39456 0.49245 0.10576 2.48515 -2.22779 -0 -0 -1.92349 -0.28921 0 0 0 0 0 -0.05233 0.08616 1.04176 0 -0.79136 0 1.9342 -0.11836 0.4785 -2.41495
TYR_149 -6.46246 0.58061 3.19234 -0.61432 0.13323 0.29736 2.56955 -2.2235 -0.01357 -0.04672 -2.93504 -0.17177 0 0 0 0 0 0.15443 0.04734 0 2.50074 -0.00246 0.02901 1.2797 -0.31529 0.67067 -1.33017
ILE_150 -8.36245 0.83869 3.37787 -0.48422 0.4258 0.10273 2.40644 -2.70917 -0.01746 -0.10368 -2.25142 0.01297 0 0 0 0 0 -0.00875 0.05587 0.36029 0 -0.7099 0 0.73287 -0.2744 0.51586 -6.09206
THR_151 -5.57207 0.49094 4.61535 -0.12925 0.0724 0.10064 2.57491 -2.38327 -0 -0 -3.22161 -0.6216 0 0 0 0 0 0.1545 0.0361 0.18733 0 -0.28337 2.30923 -1.0874 -0.38604 0.54913 -2.59407
ALA_152 -4.6545 0.42774 1.91944 -0.02498 0 0 1.22053 -1.50469 -0 -0 -1.42003 -0.18269 0 0 0 0 0 0.11265 0 0 0 -0.16511 0 1.8394 -0.64957 0.4491 -2.63269
ASP_153 -5.67877 0.23094 7.70136 -0.22509 0.03851 0.73985 3.10593 -3.20371 -0.01436 -0.05149 -4.68314 -0.84363 0 0 0 -1.04536 0 0.25919 0.02799 0 2.13542 -0.40057 0 -2.3716 -0.01005 0.69096 -3.59764
LYS_154 -3.38777 0.38555 2.94346 -0.32299 0.04682 0.15868 1.27065 -1.52762 -0 -0 -0.5888 0.012 0 0 0 0 0 -0.09275 0.00524 1.74456 0 -0.07129 0 -1.5107 0.12846 0.86169 0.05519
GLN_155 -3.09516 0.34624 3.66333 -0.45421 0.10168 0.3681 1.11382 -1.43675 -0.01436 -0.05149 -1.61075 -0.19422 0 0 0 -1.04536 0 -0.10366 0.14166 0 3.27365 -0.0815 0 -0.18838 -0.48472 0.51928 0.76723
LYS_156 -4.24705 0.61126 4.12933 -0.52138 0.11952 0.35067 1.36676 -1.77077 -0.04139 -0.14936 -1.25047 -0.14246 0 0 0 0 0 0.10314 0.04354 1.84017 0 0.04021 0 -1.5107 -0.23798 0.42763 -0.83935
ASN_157 -4.28328 0.2916 3.0252 -0.37611 0.08158 0.76162 1.64573 -1.78724 -0.02044 -0.16641 -1.62971 -0.87571 0 0 0 0 0 -0.04468 0.00017 0 1.71337 -1.04053 0 -0.93687 -0.54114 0.27286 -3.91
GLY_158 -4.78145 0.58893 3.49656 -0.00148 0 0 1.74186 -2.23809 -0.04139 -0.14936 -2.31817 -0.31245 0 0 0 0 0 -0.0352 0 0 0 -1.02614 0 0.83697 0.05103 0.19244 -3.99596
ILE_159 -9.02348 1.2631 2.6171 -0.54585 0.46441 0.14153 2.91584 -2.37611 -0 -0 -2.37272 -0.21351 0 0 0 0 0 -0.01652 0.02327 0.4509 0 -0.19541 0 0.73287 0.41793 0.42981 -5.28684
LYS_160 -5.56839 0.24951 5.67066 -0.4594 0.06904 0.29251 2.76976 -2.3298 -0 -0 -2.84632 -0.08498 0 0 0 0 0 0.08755 0.00204 2.25766 0 0.0206 0 -1.5107 -0.18299 0.39479 -1.16847
ALA_161 -4.66267 0.41368 2.7385 -0.021 0 0 2.62235 -2.00074 -0.0001 -0.00042 -2.78533 -0.36459 0 0 0 0 0 0.00183 0 0 0 -0.53813 0 1.8394 -0.09146 0.36767 -2.48102
ASN_162 -3.79414 0.24924 3.20635 -0.17861 0.00366 0.2674 2.02988 -1.79029 -0.01142 -0.06883 -2.55568 -0.76114 0 0 0 0 0 0.01842 0.07236 0 2.29696 0.41228 0 -0.93687 0.27627 0.48479 -0.77937
PHE_163 -8.54703 1.26106 3.2793 -0.84357 0.07159 0.46349 2.27031 -2.28509 -0.0123 -0.05926 -2.60521 -0.20258 0 0 0 0 0 -0.00622 0.00046 0 1.65023 -0.49971 0 1.0402 0.16829 0.72157 -4.13447
LYS_164 -4.23346 0.24711 4.18127 -0.31897 0.02764 0.16068 2.38379 -1.94918 -0.02321 -0.1492 -4.48194 -0.01121 0 0 0 -0.71007 0 -0.01167 0.5172 2.57848 0 0.18827 0 -1.5107 -0.15749 0.70441 -2.56825
ILE_165 -8.27825 1.28275 2.99536 -0.60942 0.4302 0.11514 2.37013 -2.52515 -0.02659 -0.11343 -2.16022 0.33916 0 0 0 0 0 -0.02814 0.10555 1.04152 0 -0.70815 0 0.73287 -0.18368 0.50855 -4.71181
ARG_166 -5.51065 0.41024 3.34508 -0.59805 0.08527 0.36609 1.47825 -1.84328 -0 -0 -1.34969 -0.03895 0 0 0 0 0 -0.0409 0.04531 2.6586 0 0.15084 0 -1.2888 0.16693 0.43047 -1.53324
HIS_D_167 -7.98078 0.56641 5.53486 -0.38906 0.0078 0.45035 2.82443 -3.10922 -0.00349 -0.01142 -3.24122 -0.27513 0 0 0 0 0 -0.08276 2e-05 0 2.39545 -0.11668 0 -0.45461 0.44373 0.33596 -3.10536
ASN_168 -5.0039 0.55215 4.52187 -0.17235 0.00345 0.25314 1.86076 -2.24509 -0.02238 -0.15008 -3.25153 -0.22823 0 0 0 -0.51783 0 -0.03021 0.05644 0 1.92898 0.34861 0 -0.93687 0.04304 0.56009 -2.42996
VAL_169 -8.12485 1.10239 4.40142 -0.30913 0.16612 0.0619 2.66234 -3.13571 -0.00013 -0.00048 -1.73476 -0.33607 0 0 0 0 0 0.02785 0.02401 0.06075 0 -0.50087 0 1.9342 -0.1845 0.76689 -3.11864
GLU_170 -3.0603 0.12995 3.47362 -0.22885 0.02613 0.32487 1.27531 -1.42184 -0 -0 -0.4397 -0.5844 0 0 0 0 0 -0.12727 0.01514 0 3.25723 -0.30105 0 -2.7348 -0.40114 0.61858 -0.17853
ASP_171 -2.4125 0.21066 3.56901 -0.11813 0.01678 0.36622 1.72793 -1.53759 -0 -0 -2.57049 -0.26359 0 0 0 -0.69422 0 -0.03131 0.01537 0 2.3095 -0.29457 0 -2.3716 -0.63633 0.35767 -2.3572
GLY_172 -1.39043 0.10872 2.02396 -7e-05 0 0 1.0001 -0.9974 -0 -0 -1.33395 -0.36812 0 0 0 0 0 -0.07482 0 0 0 -1.51961 0 0.83697 -0.66481 0.36321 -2.01624
SER_173 -2.93612 0.44965 3.06822 -0.02125 0 0.04978 1.71213 -1.6881 -0.00013 -0.00048 -1.18747 -0.83144 0 0 0 0 0 0.10699 0.00237 0.22603 0 -0.26874 0.6 -0.77834 -0.08685 0.52849 -1.05527
VAL_174 -4.89564 0.32848 1.43291 -0.32437 0.26651 0.07201 0.55703 -1.36694 -0.00201 -0.00555 0.12023 -0.57553 0 0 0 0 0 0.00302 0.07337 0.20229 0 -0.39282 0 1.9342 -0.00305 0.59131 -1.98452
GLN_175 -7.76071 0.40536 6.37073 -0.72736 0.1311 0.54946 3.93675 -3.1663 -0.00431 -0.01304 -4.08793 -0.37799 0 0 -1.04457 -0.94946 0 -0.0694 0.04673 0 2.85972 0.258 0 -0.18838 -0.045 0.38593 -3.49067
LEU_176 -6.29089 0.64035 4.15637 -0.60197 0.3245 0.19455 1.56826 -2.30464 -0.00201 -0.00555 -2.23153 0.03693 0 0 0 0 0 0.08991 0.0985 1.38846 0 -0.36713 0 0.18072 0.0807 0.45054 -2.59393
ALA_177 -5.48931 0.62111 2.7187 -0.02328 0 0 2.30238 -2.28531 -0.00434 -0.01313 -2.43661 -0.37992 0 0 0 0 0 0.00277 0 0 0 0.09894 0 1.8394 0.09616 0.57574 -2.37672
ASP_178 -4.18727 0.15561 5.82533 -0.10945 0.01041 0.30999 3.58318 -2.62796 -0.01349 -0.04411 -5.94047 -0.28303 0 0 0 -0.71007 0 -0.07856 0.06111 0 3.04125 -0.31824 0 -2.3716 0.13831 0.34298 -3.21607
HIS_D_179 -9.45469 1.14691 5.97393 -0.33366 0.00981 0.38406 3.12899 -3.24805 -0.03553 -0.16178 -3.50594 -0.45848 0 0 0 -0.69588 0 0.14804 0.13472 0 3.36105 0.01265 0 -0.45461 0.03763 0.56313 -3.44769
TYR_180 -5.82214 0.48055 5.08152 -0.92095 0.08687 0.20049 3.0294 -2.53175 -0.01349 -0.04411 -3.31108 -0.47095 0 0 0 -0.82071 0 0.18444 0.15313 0 2.41714 -0.02582 0.01072 1.2797 0.12064 0.814 -0.1024
GLN_181 -9.12587 0.99929 7.87531 -0.36911 0.12525 0.2335 4.3884 -3.78751 -0 -0 -5.57355 -0.10306 0 0 0 -2.30161 0 0.33063 0.00771 0 4.07138 -0.1054 0 -0.18838 -0.07116 1.08552 -2.50866
GLN_182 -4.78092 0.29188 4.50968 -0.25138 0.03549 0.19913 2.88191 -2.16378 -0 -0 -2.90526 -0.81181 0 0 0 -0.82071 0 -0.00527 0.01188 0 3.0902 -0.00782 0 -0.18838 -0.14947 0.82581 -0.23884
ASN_183 -8.15266 1.27015 5.52417 -0.16975 0.00466 0.27958 3.77221 -3.06902 -0 -0 -3.52919 -0.6561 0 0 0 -1.05963 0 -0.05263 0.08316 0 2.92077 -0.29943 0 -0.93687 0.153 0.53987 -3.37771
THR_184 -4.72144 0.61333 3.77232 -0.12308 0.06324 0.0941 2.26172 -2.03485 -0.00106 -0.00804 -2.369 -0.63293 0 0 0 0 0 0.15324 0.00069 0.30475 0 -0.24999 2.28584 -1.0874 0.07059 1.23395 -0.37402
PRO_185 -4.90319 0.60941 2.21921 -0.1681 2e-05 0.11539 0.97942 -1.05772 -0 -0 -0.64274 0.15968 0 0 0 0 0 -0.00072 0.0229 0.83815 0 -1.06527 0 -2.4119 -0.51298 1.09879 -4.71965
ILE_186 -5.75828 0.64347 2.87671 -0.50308 0.44617 0.10466 1.16796 -1.96421 -0 -0 -0.96749 -0.17242 0 0 0 0 0 -0.02658 0.10444 0.67565 0 -0.50678 0 0.73287 -0.34195 0.56394 -2.92492
GLY_187 -2.33498 0.23908 2.71067 -0.00037 0 0 0.65174 -1.30162 -0.04118 -0.21595 -0.06325 -0.17844 0 0 0 0 0 -0.10883 0 0 0 -0.89674 0 0.83697 0.07728 0.28083 -0.34479
ASP_188 -1.10309 0.03753 1.83909 -0.12563 0.0334 0.39302 0.29723 -0.77433 -0 -0 -0.45344 -0.30072 0 0 0 0 0 -0.06223 0.00935 0 2.51512 -0.37334 0 -2.3716 -0.32119 0.23171 -0.52912
GLY_189 -1.48417 0.196 2.36388 -0.00025 0 0 1.06039 -1.0604 -0.03672 -0.27649 -1.10695 -0.16515 0 0 -1.03227 0 0 -0.07162 0 0 0 -0.46965 0 0.83697 -0.72672 0.66315 -1.31
PRO_190 -1.30132 0.24798 0.9261 -0.20464 0.01033 0.15079 0.17642 -0.52376 -0 -0 0.31559 -0.02548 0 0 0 0 0 0.04994 0.00242 0.31113 0 -0.74287 0 -2.4119 -0.48296 0.61802 -2.88423
VAL_191 -5.30279 0.47693 0.26075 -0.31771 0.24114 0.07005 0.10448 -1.10661 -0.00087 -0.01826 -0.4266 -0.64538 0 0 0 0 0 0.12019 0.01082 0.26936 0 -0.25344 0 1.9342 -0.34681 0.2904 -4.64015
LEU_192 -7.51976 0.85017 3.8172 -0.45795 0.14126 0.09212 1.78405 -2.43281 -0.0011 -0.01168 -1.58513 0.16073 0 0 -0.88157 0 0 -0.05218 0.11338 0.97821 0 -0.34206 0 0.18072 -0.29561 0.29598 -5.16604
LEU_193 -6.14822 1.30874 0.30927 -0.48537 0.35469 0.11713 0.29585 -1.36668 -0.00016 -0.00041 0.32662 0.04993 0 0 0 0 0 0.43818 0.11111 1.09234 0 -0.21222 0 0.18072 0.47829 0.99054 -2.15966
PRO_194 -6.90319 1.45242 3.44454 -0.18516 0.00207 0.12331 1.63221 -1.65317 -0 -0 -1.67694 0.15721 0 0 0 0 0 0.34276 0.00019 0.30406 0 -0.7309 0 -2.4119 0.4428 2.18225 -3.47745
ASP_195 -4.41501 0.49056 5.80895 -0.09254 0.00279 0.25806 2.86463 -2.54015 -0.00075 -0.01762 -4.33293 -0.1096 0 0 -1.51389 -0.6881 0 0.03073 0.00043 0 2.25352 0.10213 0 -2.3716 -0.21436 1.7818 -2.70294
ASN_196 -3.4279 0.46533 2.22325 -0.28012 0.06911 0.49127 0.74163 -1.38544 -0.01821 -0.1213 -0.47899 -0.75369 0 0 0 0 0 -0.06474 0.06863 0 2.00821 -0.51753 0 -0.93687 0.15954 0.58197 -1.17583
HIS_D_197 -9.67812 0.71975 7.23014 -0.8816 0.04853 1.08582 3.85842 -3.81941 -0 -0 -4.25664 -0.25736 0 0 -0.50134 -0.84128 0 -0.01194 0.21768 0 1.76925 -0.28989 0 -0.45461 0.47791 0.52091 -5.06379
TYR_198 -8.83833 1.12505 3.8061 -1.04755 0.11807 0.5931 2.82229 -2.97772 -0.0103 -0.0336 -2.63767 -0.28497 0 0 0 0 0 -0.01038 0.00216 0 1.78637 -0.41015 0.00532 1.2797 0.08171 0.59033 -4.04047
LEU_199 -7.62388 0.76746 1.99147 -0.48499 0.18852 0.1089 2.56583 -2.2356 -0.0019 -0.00524 -2.56971 0.0514 0 0 0 0 0 -0.01221 0.13425 1.04992 0 -0.2946 0 0.18072 -0.13954 0.40684 -5.92236
SER_200 -2.88496 0.13034 3.33483 -0.0326 0.00055 0.05811 2.06847 -1.64094 -0.03253 -0.1155 -2.04289 -0.8463 0 0 0 0 0 0.02743 0.0011 0.48534 0 0.47096 0.60786 -0.77834 0.15095 0.27916 -0.75895
THR_201 -3.74652 0.27461 1.70387 -0.18177 0.13988 0.07244 0.55958 -1.25182 -0.0019 -0.00524 -0.4836 -0.28301 0 0 0 0 0 0.4366 0.00191 0.13604 0 -0.10829 2.31407 -1.0874 0.21098 0.40853 -0.89105
GLN_202 -4.87033 0.31194 3.61088 -0.28122 0.04517 0.21364 2.38851 -1.86933 -0.02223 -0.0819 -2.33628 -0.5289 0 0 0 0 0 -0.02149 0.01929 0 3.2049 -0.03537 0 -0.18838 -0.07545 0.88516 0.3686
SER_203 -4.24298 0.43477 2.63465 -0.0286 4e-05 0.05126 0.70151 -1.47001 -0.01377 -0.1006 -0.11828 -0.98662 0 0 0 0 0 0.0049 0.00096 0.23975 0 -0.2586 0.74582 -0.77834 0.00749 0.71532 -2.46134
PHE_204 -5.39214 0.36157 3.01961 -0.66809 0.09148 0.43537 2.31013 -1.91921 -0.01149 -0.03977 -2.20606 0.16874 0 0 0 0 0 -0.06448 0.42552 0 2.24722 -0.12035 0 1.0402 0.20299 0.34613 0.22736
LEU_205 -5.87873 0.28844 0.80872 -0.44797 0.13378 0.10107 0.36244 -1.30749 -0.03458 -0.21548 -0.37769 0.07257 0 0 0 0 0 -0.04149 0.22756 1.91371 0 -0.2901 0 0.18072 0.02405 0.36559 -4.11489
SER_206 -3.03935 0.0946 3.43811 -0.01671 0 0.02824 2.05982 -1.57263 -0.01756 -0.08837 -3.16621 -0.91819 0 0 -0.14935 0 0 -0.08491 0.00567 0.78559 0 -0.48609 0.60019 -0.77834 0.48628 0.28878 -2.53042
LYS_207 -4.37384 0.18889 4.31419 -0.44867 0.13497 0.23149 1.93259 -1.91409 -0.07855 -0.25913 -3.06771 -0.03001 0 0 -0.31144 0 0 -0.00788 0.17631 1.78741 0 0.00874 0 -1.5107 0.45678 0.30711 -2.46353
ASP_208 -5.28298 0.757 7.18532 -0.2056 0.08526 0.63906 3.35234 -2.90057 -0.02203 -0.173 -5.08374 -1.45588 0 0 -1.87627 -0.45398 0 -0.08526 0.00129 0 2.32735 -0.59107 0 -2.3716 -0.37382 1.01962 -5.50857
PRO_209 -2.28263 0.50556 2.08619 -0.07189 0 0.04456 0.85749 -0.84797 -0 -0 0.32139 0.594 0 0 0 0 0 -0.23619 0.03832 0.21706 0 -0.85671 0 -2.4119 -0.04368 1.1145 -0.9719
ASN_210 -2.17781 0.3482 2.78071 -0.20787 0.04955 0.35555 0.7936 -1.24151 -0.00781 -0.09351 -1.5471 -0.71879 0 0 -0.70895 0 0 0.30372 0.00244 0 2.14676 -0.68476 0 -0.93687 0.59123 0.56724 -0.38598
GLU_211 -5.91282 0.31874 7.17132 -0.53797 0.06833 0.74703 2.5831 -2.78682 -0.01422 -0.0795 -2.76719 -1.28964 0 0 -1.12418 -0.82155 0 -0.02897 0.05831 0 3.83746 0.19897 0 -2.7348 0.52065 0.40825 -2.1855
LYS_212 -1.43645 0.03754 1.89409 -0.3159 0.03632 0.16556 0.21132 -0.79609 -0 -0 0.00153 -0.1355 0 0 0 0 0 -0.0342 0.00073 1.8396 0 -0.17572 0 -1.5107 0.02787 0.31664 0.12663
ARG_213 -4.31627 0.24143 5.41724 -0.66469 0.13157 0.46496 2.96422 -2.18259 -0.0053 -0.06772 -2.95178 0.43505 0 0 -1.60755 -0.82155 0 0.00791 0.18074 2.47913 0 -0.01024 0 -1.2888 -0.25416 0.3586 -1.4898
ASP_214 -5.7625 0.33961 6.83938 -0.15949 0.03064 0.50725 3.04123 -2.88729 -0.0712 -0.42822 -5.71601 -1.27425 0 0 -0.92052 -0.58331 0 -0.0349 0.05503 0 3.33601 -0.40432 0 -2.3716 -0.21214 0.35209 -6.32451
HIS_D_215 -9.42017 0.96116 8.27054 -0.89012 0.0604 1.14802 3.93223 -3.98676 -0.05959 -0.19284 -5.23684 -0.31468 0 0 -1.81279 0 0 0.4393 0.13316 0 1.70515 -0.33221 0 -0.45461 -0.1436 0.48651 -5.70775
MET_216 -10.3156 1.49312 3.02022 -0.34975 0.12643 0.19614 2.54749 -2.30747 -0 -0 -2.50012 -0.48919 0 0 0 0 0 0.04553 0.10983 2.58531 0 -0.11649 0 0.60916 0.00675 0.7984 -4.54021
VAL_217 -6.55003 0.5448 3.35711 -0.27628 0.19046 0.05871 2.18078 -2.3477 -0.01993 -0.07669 -2.32414 -0.2768 0 0 0 0 0 -0.05035 0.01521 0.226 0 -0.76591 0 1.9342 -0.17791 0.5858 -3.77269
LEU_218 -7.52275 0.94231 1.97173 -0.52867 0.19247 0.11772 2.4766 -1.98627 -0 -0 -2.9481 0.18147 0 0 0 0 0 0.75492 0.68461 1.6865 0 -0.28528 0 0.18072 -0.32552 0.83531 -3.57223
LEU_219 -6.16005 0.46057 3.37571 -0.58372 0.19289 0.14676 2.53438 -2.10462 -0.01993 -0.07669 -2.89636 0.2195 0 0 0 0 0 -0.04506 0.0902 0.78855 0 -0.15029 0 0.18072 0.0302 0.90755 -3.10969
GLU_220 -6.71143 0.32805 5.54862 -0.19593 0.0242 0.28056 3.10862 -2.75069 -0.0011 -0.0064 -2.90582 -0.60009 0 0 0 0 0 0.05251 0.01889 0 3.09548 -0.03289 0 -2.7348 0.12935 0.3422 -3.01066
PHE_221 -7.5212 0.91757 3.45622 -0.61679 0.05043 0.34356 2.61778 -2.3337 -0.01459 -0.05741 -2.36613 0.02093 0 0 0 0 0 0.00514 0.02162 0 2.27708 -0.18791 0 1.0402 0.1067 0.37574 -1.86476
VAL_222 -5.75759 0.52593 2.84422 -0.27479 0.19486 0.06064 2.51915 -2.12403 -0.01913 -0.13499 -3.00801 -0.33815 0 0 0 0 0 -0.07361 0.00975 0.22084 0 -0.7344 0 1.9342 -0.06694 0.37025 -3.85178
THR_223 -4.16582 0.21619 3.41674 -0.15788 0.07508 0.05534 2.56161 -1.93609 -0.01459 -0.05741 -2.36927 -0.3022 0 0 0 0 0 -0.01638 0.02041 0.23717 0 -0.16833 2.29957 -1.0874 -0.13465 0.32198 -1.20594
ALA_224 -5.39157 0.80576 0.88481 -0.02359 0 0 1.62961 -1.5029 -0 -0 -1.49272 -0.21057 0 0 0 0 0 0.02971 0 0 0 -0.06299 0 1.8394 -0.2084 0.32726 -3.37619
ALA_225 -4.23163 0.20111 2.76846 -0.01834 0 0 2.29202 -1.89225 -0 -0 -2.24281 -0.34932 0 0 0 0 0 -0.00411 0 0 0 -0.39603 0 1.8394 -0.19688 0.30181 -1.92857
GLY_226 -1.70334 0.08042 1.09187 -6e-05 0 0 0.11113 -0.70168 -0.0123 -0.04237 0.11283 -0.34971 0 0 0 0 0 -0.17634 0 0 0 -1.53473 0 0.83697 -0.04296 0.23713 -2.09316
ILE_227 -7.34965 0.8017 2.85451 -0.60074 0.40813 0.10812 1.84861 -2.13162 -0 -0 -0.57371 0.22259 0 0 -0.64544 0 0 -0.04724 0.14691 0.97224 0 -0.78426 0 0.73287 -0.36903 0.41895 -3.98705
THR_228 -1.78142 0.07406 1.46356 -0.13082 0.08448 0.07661 0.34967 -0.84281 -0.0123 -0.04237 -0.27112 -0.96123 0 0 0 0 0 -0.05265 1e-05 0.02625 0 -0.45637 2.27132 -1.0874 -0.45263 0.3979 -1.34728
HIS_229 -3.87018 0.34886 3.61434 -0.91814 0.04872 1.29308 1.80128 -1.93983 -0 -0 -1.67252 -0.1193 0 0 -0.63875 0 0 0.05926 0.0303 0 2.32312 -0.27757 0 -0.45461 -0.31119 0.22659 -0.45652
GLY_230 -2.45874 0.11626 1.26734 -0.00118 0 0 0.35189 -0.76308 -0 -0 0.17925 -0.34604 0 0 0 0 0 -0.10842 0 0 0 -1.54021 0 0.83697 0.55225 0.23982 -1.67389
MET:CtermProteinFull_231 -3.91295 0.28496 3.30885 -0.53247 0.16538 0.23152 0.68543 -1.29814 -0.02935 -0.1561 -1.25961 -0.02597 0 0 0 0 0 0 0.00738 1.78934 0 0 0 0.60916 0.66992 0.28841 0.82575
MET:NtermProteinFull_232 -1.80805 0.15307 0.88509 -0.54371 0.10513 0.08066 0.02507 -0.64129 -0 -0 -0.13738 0.42451 0 0 0 0 0 -0.00011 0.17285 2.61439 0 0 0 0.60916 0 0.06235 2.00175
VAL_233 -4.21368 0.52383 1.95556 -0.25958 0.13646 0.05235 0.42266 -1.32429 -0 -0 -0.86743 -0.38125 0 0 0 0 0 -0.07227 0.05709 0.26383 0 -0.73691 0 1.9342 -0.19009 0.35354 -2.346
SER_234 -4.46372 0.29612 5.79596 -0.03027 0 0.07052 3.21105 -2.59801 -0.00215 -0.01829 -2.95354 -0.39615 0 0 -1.7568 0 0 -0.02353 0.0514 0.17514 0 -0.41828 0.66125 -0.77834 -0.49838 0.44622 -3.22981
LYS_235 -3.92798 0.32283 3.35266 -0.44279 0.10201 0.26513 1.60381 -1.73314 -0.00111 -0.0217 -0.43744 -0.17904 0 0 0 0 0 -0.01375 0.01468 1.93814 0 -0.01889 0 -1.5107 -0.43841 0.21341 -0.91227
GLY_236 -3.4726 0.43819 3.88493 -5e-05 0 0 1.66281 -1.96584 -0.00152 -0.01179 -1.0695 -0.42458 0 0 0 0 0 -0.08338 0 0 0 0.21046 0 0.83697 0.42611 0.12609 0.55631
GLU_237 -5.90159 0.4327 6.89416 -0.20617 0.02967 0.29674 3.69929 -3.17653 -0 -0 -4.0678 -0.4994 0 0 -1.7568 0 0 0.00571 0.05211 0 3.55528 -0.25153 0 -2.7348 0.25373 0.29719 -3.07802
GLU_238 -7.11373 0.53744 7.05327 -0.19698 0.01716 0.24372 3.19917 -3.43231 -0.00456 -0.06672 -3.6191 -0.54116 0 0 0 0 0 -0.00237 0.24674 0 3.03316 -0.17919 0 -2.7348 -0.5176 0.48539 -3.59246
LEU_239 -7.91564 0.56546 4.43814 -0.51501 0.16238 0.12015 2.41145 -2.9532 -0.00215 -0.01829 -1.71792 0.07432 0 0 0 0 0 0.10087 0.11997 3.30149 0 -0.2953 0 0.18072 -0.37452 0.50836 -1.80871
PHE_240 -4.50639 0.40276 3.65823 -0.58983 0.05659 0.26813 1.51706 -2.12274 -0 -0 -1.24387 -0.0194 0 0 0 0 0 0.1249 0.00896 0 2.40057 0.04832 0 1.0402 -0.19139 0.38549 1.23758
THR_241 -3.90111 0.29707 3.62831 -0.20686 0.15149 0.07528 1.93693 -1.8332 -0.00152 -0.01179 -2.29469 -0.1553 0 0 0 0 0 0.00021 0 0.1783 0 0.05463 2.28994 -1.0874 -0.05859 0.25022 -0.68807
GLY_242 -4.2997 0.41859 3.28347 -8e-05 0 0 1.88882 -2.04806 -0 -0 -1.24842 -0.29322 0 0 0 0 0 -0.20502 0 0 0 -1.53642 0 0.83697 0.52709 0.32519 -2.3508
VAL_243 -6.26877 0.64455 3.34444 -0.30513 0.28763 0.07697 1.71697 -2.21021 -0.00345 -0.04502 -1.44841 -0.61949 0 0 0 0 0 0.04216 0.00489 0.10554 0 0.52036 0 1.9342 0.91497 0.69092 -0.61688
VAL_244 -6.70843 1.00012 3.08645 -0.31783 0.23474 0.06786 2.30543 -2.35446 -0.01301 -0.08201 -1.49006 -0.1096 0 0 0 0 0 0.29854 0.00396 0.14486 0 0.00946 0 1.9342 5.25198 2.3487 5.6109
PRO_245 -5.55926 0.76365 4.01632 -0.08355 2e-05 0.05199 2.40255 -1.81704 -0 -0 -2.32454 0.7182 0 0 0 0 0 -0.06551 0.02217 0.55106 0 -0.28965 0 -2.4119 4.64191 2.15908 2.7755
ILE_246 -5.60697 0.53153 3.09019 -0.72392 0.44677 0.26924 1.91466 -1.97386 -0 -0 -1.15209 0.26755 0 0 0 0 0 -0.10447 0.01955 0.81631 0 0.2293 0 0.73287 -0.37712 0.52133 -1.09914
LEU_247 -8.13491 1.05401 3.30204 -0.51878 0.20914 0.13961 2.5089 -2.69624 -0.00478 -0.02468 -1.96975 0.17654 0 0 0 0 0 0.2382 0.10941 0.20739 0 -0.17566 0 0.18072 -0.31943 0.53937 -5.1789
VAL_248 -6.89541 0.61015 4.24658 -0.28551 0.10796 0.05904 2.44274 -2.92837 -0.00773 -0.03078 -0.94958 -0.2703 0 0 0 0 0 0.00041 0.00429 0.20785 0 -0.41364 0 1.9342 -0.17203 0.72109 -1.61905
GLU_249 -4.78701 0.11088 6.35007 -0.35327 0.09679 0.41512 3.07226 -2.65291 -0 -0 -3.44347 -0.58428 0 0 0 -1.08449 0 -0.05903 0.05236 0 3.87412 -0.21678 0 -2.7348 -0.23029 0.51762 -1.6571
LEU_250 -4.60336 0.43912 3.9293 -0.53263 0.24048 0.16636 1.34807 -1.99139 -0.01292 -0.05877 -1.22082 0.09228 0 0 0 0 0 -0.06965 0.04709 0.15591 0 -0.0594 0 0.18072 -0.46046 0.35324 -2.0568
ASP_251 -5.10279 0.3534 6.95648 -0.11936 0.02957 0.37707 3.00291 -2.93896 -0.01741 -0.1357 -4.93493 -0.79818 0 0 -1.83387 0 0 -0.05549 0.01542 0 2.62477 -0.59457 0 -2.3716 -0.46349 0.41552 -5.5912
GLY_252 -3.62057 0.34161 4.02628 -0.00034 0 0 1.64653 -2.0703 -0.00478 -0.02468 -1.51762 -0.15379 0 0 0 0 0 -0.02216 0 0 0 -0.21733 0 0.83697 -0.21682 0.33108 -0.66591
ASP_253 -3.95708 0.50459 4.08076 -0.16164 0.09076 0.53373 1.28603 -2.1266 -0.00687 -0.03459 -2.21665 -3.56169 0 0 -0.27852 0 0 0.00914 0.1318 0 3.97194 0.04533 0 -2.3716 0.47627 0.31883 -3.26606
VAL_254 -5.11743 0.83725 3.21417 -0.30547 0.1975 0.06688 0.979 -2.11344 -0.00687 -0.03459 -1.24931 -0.57239 0 0 -0.27852 0 0 0.13088 0.00561 0.21306 0 -0.28542 0 1.9342 0.20542 0.50491 -1.67456
ASN_255 -7.68522 0.93215 6.03422 -0.16674 0.01093 0.24012 3.65796 -3.24338 -0.02813 -0.12765 -2.06816 -0.34353 0 0 0 -0.83687 0 -0.00261 0.12451 0 1.75586 0.04128 0 -0.93687 -0.23653 0.91348 -1.96518
GLY_256 -2.827 0.21817 1.89406 -4e-05 0 0 0.76565 -1.19717 -0 -0 -0.27014 -0.41938 0 0 0 0 0 -0.21069 0 0 0 0.2807 0 0.83697 0.25475 0.77694 0.10283
HIS_D_257 -6.55131 1.09877 5.54921 -0.38495 0.0092 0.49071 1.77671 -2.71977 -0 -0 -1.12526 -0.38606 0 0 0 -0.71424 0 -0.06378 0.00059 0 1.86201 -0.12572 0 -0.45461 -0.00882 0.70928 -1.03804
LYS_258 -2.62405 0.31346 2.54475 -0.3311 0.0581 0.21574 1.12105 -1.29161 -0 -0 -0.86531 -0.3921 0 0 0 0 0 -0.09715 0.01824 1.36659 0 -0.114 0 -1.5107 -0.0481 0.66991 -0.96629
PHE_259 -8.26265 1.14378 5.07077 -0.57992 0.04415 0.26853 3.23121 -2.90959 -0 -0 -2.65946 0.06739 0 0 0 0 0 0.20134 0.13443 0 1.88457 -0.3244 0 1.0402 0.03906 0.57737 -1.03322
SER_260 -2.51758 0.20516 2.61884 -0.03233 0.01875 0.03024 1.63416 -1.35348 -0 -0 -1.79472 -0.35674 0 0 0 0 0 -0.0301 0.01535 0.31452 0 0.384 0.60206 -0.77834 0.50862 0.9092 0.37761
VAL_261 -8.89487 1.69289 4.38653 -0.39423 0.4319 0.09928 2.31245 -3.32227 -0.02411 -0.10967 -0.38304 -0.35606 0 0 0 0 0 -0.11716 0.07493 0.63867 0 0.3943 0 1.9342 0.60794 1.00502 -0.0233
ARG_262 -6.65061 0.66633 6.63935 -0.80135 0.13703 0.55671 2.19445 -3.03178 -0.00144 -0.0278 -2.14776 0.09588 0 0 -0.89393 0 0 -0.06526 0.62386 3.09499 0 -0.1714 0 -1.2888 -0.34833 0.90624 -0.51361
GLY_263 -1.61853 0.14829 2.35184 -6e-05 0 0 0.93648 -1.11865 -0.02006 -0.12049 -0.75528 -0.37984 0 0 0 0 0 -0.02646 0 0 0 0.88378 0 0.83697 0.15614 0.46901 1.74314
GLU_264 -6.07116 0.3018 7.3763 -0.27767 0.0223 0.34042 3.76213 -3.12582 -0.01758 -0.12757 -2.62161 -0.18729 0 0 0 -1.60184 0 -0.07322 0.03207 0 3.6802 -0.01969 0 -2.7348 0.13857 0.29872 -0.90575
GLY_265 -3.31389 0.28165 2.99457 -6e-05 0 0 1.38983 -1.72821 -0 -0 -0.45533 -0.37903 0 0 0 0 0 -0.00039 0 0 0 0.56852 0 0.83697 -0.13338 0.39847 0.45972
GLU_266 -7.04838 1.08692 7.5591 -0.80899 0.26443 1.71987 3.0903 -3.08292 -0 -0 -3.92942 -0.3537 0 0 0 -0.80173 0 0.01171 0.01614 0 4.2462 -0.20931 0 -2.7348 -0.05577 0.46321 -0.56713
GLY_267 -3.56048 0.39305 3.10136 -5e-05 0 0 0.94477 -1.63893 -0 -0 -0.08698 -0.42136 0 0 0 0 0 -0.0817 0 0 0 0.28192 0 0.83697 -0.20848 0.52827 0.08836
ASP_268 -6.57507 0.87976 9.43351 -0.24483 0.27144 0.81941 4.54647 -3.87501 -0.00805 -0.09816 -6.91846 -1.61478 0 0 -0.50559 -1.09399 0 -0.04905 0.2273 0 1.88769 -0.89128 0 -2.3716 0.24811 0.7875 -5.14469
ALA_269 -5.34825 0.78503 3.07373 -0.02595 0.00121 0 2.13791 -2.25676 -0.01996 -0.11035 -0.79882 -0.41045 0 0 0 0 0 -0.02701 0 0 0 -0.10811 0 1.8394 0.05207 0.72888 -0.48743
THR_270 -7.11635 1.16199 6.35122 -0.2157 0.32914 0.08032 3.44602 -3.13009 -0.00265 -0.01529 -4.45888 -0.214 0 0 -0.50559 -0.64325 0 -0.08989 0.216 1.13925 0 0.314 2.27697 -1.0874 -0.21 0.54238 -1.83177
ASN_271 -4.87128 0.67963 5.20719 -0.18107 0.05074 0.27875 2.72221 -2.63123 -0.01941 -0.21 -1.94426 -0.37582 0 0 0 0 0 -0.06804 0.0428 0 1.54364 0.10663 0 -0.93687 -0.04024 0.6414 -0.00523
GLY_272 -4.27012 0.39352 4.61127 -5e-05 0 0 2.7842 -2.41218 -0 -0 -2.2491 -0.39082 0 0 0 0 0 -0.04858 0 0 0 -0.096 0 0.83697 0.76238 0.4367 0.35818
LYS_273 -9.03341 1.12978 10.5273 -0.67141 0.25127 0.41775 5.05565 -4.44745 -0.01996 -0.11035 -6.17446 0.26242 0 0 -0.53981 0 0 -0.05267 0.44209 3.09655 0 -0.02592 0 -1.5107 0.57578 0.51669 -0.31084
LEU_274 -8.27118 0.87736 3.93073 -0.49839 0.2648 0.13172 2.28786 -2.6806 -0 -0 -1.17415 0.20233 0 0 0 0 0 0.01877 0.13539 0.27423 0 -0.3069 0 0.18072 -0.41247 0.56573 -4.47404
THR_275 -7.74878 1.06916 5.30629 -0.12122 0.01481 0.057 3.00863 -3.07459 -0 -0 -2.33204 -0.31337 0 0 0 0 0 -0.04628 0.02309 0.27018 0 -0.12643 4.00589 -1.0874 -0.27727 0.60682 -0.7655
LEU_276 -9.25649 1.73937 3.93737 -0.50488 0.40271 0.0992 2.92421 -2.82956 -0 -0 -1.21033 0.25193 0 0 0 0 0 0.08612 0.42776 0.41509 0 0.27683 0 0.18072 1.3227 1.18372 -0.55352
LYS_277 -5.27568 0.35777 4.79204 -0.49067 0.07655 0.35679 1.83101 -2.11592 -0 -0 0.05955 -0.04159 0 0 0 0 0 0.03774 0.09509 2.6406 0 -0.03909 0 -1.5107 1.19026 0.96065 2.9244
PHE_278 -8.37515 0.82126 3.90717 -0.98248 0.07233 0.34393 2.44664 -2.75806 -0.00587 -0.02576 -3.28744 -0.04331 0 0 0 0 0 -0.00195 0.17164 0 2.22467 -0.29515 0 1.0402 -0.22878 0.34028 -4.63583
ILE_279 -9.21101 1.04976 5.41694 -0.67536 0.55892 0.15141 3.22073 -3.59485 -0 -0 -2.23047 0.41728 0 0 0 0 0 -0.04706 0.04228 0.58503 0 -0.27512 0 0.73287 -0.08061 0.57953 -3.35973
CYS_280 -6.74353 0.86087 4.58823 -0.04912 0.00833 0.02189 1.69955 -2.48932 -0.01023 -0.05269 -1.41321 -0.39085 0 0 0 0 0 -0.15293 0.03757 0.53161 0 0.29206 0 3.6196 0.03474 0.76668 1.15925
THR_281 -3.03271 0.36591 3.75239 -0.12807 0.03712 0.06458 1.98498 -1.87626 -0 -0 -2.0703 -0.35641 0 0 0 0 0 0.1025 0.03542 0.1229 0 -0.0855 4.13397 -1.0874 -0.13933 0.48491 2.30867
THR_282 -3.11815 0.24795 2.28307 -0.20394 0.16425 0.07719 1.26945 -1.27196 -0.02916 -0.1395 -0.80781 -0.50323 0 0 0 0 0 0.08526 0.00012 0.48849 0 -0.32425 2.33025 -1.0874 -0.11936 0.24459 -0.41417
GLY_283 -3.38123 0.50804 3.37543 -0.00182 0 0 1.43901 -1.86823 -0.0233 -0.11374 0.01429 -0.36355 0 0 0 0 0 0.08223 0 0 0 -1.38914 0 0.83697 0.50415 0.18184 -0.19904
LYS_284 -2.7472 0.05126 1.42425 -0.44692 0.1235 0.22022 0.26638 -0.72505 -0.00739 -0.08032 0.00649 0.30955 0 0 0 0 0 -0.01645 0.02291 2.77535 0 0.13443 0 -1.5107 0.34028 0.22806 0.36864
LEU_285 -6.10391 0.79252 0.91617 -0.64146 0.41156 0.12562 1.28893 -1.26157 -0 -0 0.79258 0.35346 0 0 0 0 0 -0.02697 0.04276 3.18809 0 -0.15996 0 0.18072 -0.23795 0.98289 0.64346
PRO_286 -3.32322 0.44107 1.36657 -0.08917 0.0004 0.05588 0.525 -0.50011 -0 -0 0.27636 0.68422 0 0 0 0 0 -0.11773 0.00871 0.51535 0 -0.33976 0 -2.4119 -0.4176 1.00267 -2.32324
VAL_287 -5.95135 0.98666 1.62248 -0.27878 0.17344 0.05595 1.33626 -1.50129 -0 -0 0.17084 0.0157 0 0 0 0 0 -0.0593 0.03438 0.09758 0 -0.47552 0 1.9342 -0.48255 1.02637 -1.29494
PRO_288 -4.24323 0.52948 3.10145 -0.11639 0.0035 0.08659 2.05586 -1.37175 -0.0021 -0.02298 -2.47374 0.25172 0 0 0 0 0 -0.06017 0.03059 0.16883 0 -1.08741 0 -2.4119 -0.65617 1.17126 -5.04653
TRP_289 -7.46861 1.28291 3.29825 -0.68448 0.18445 0.32428 2.54135 -2.32817 -0.00707 -0.05489 -1.44614 -0.32891 0 0 0 0 0 -0.01835 0.12819 0 3.45252 -0.56152 0 1.6906 5.57398 1.85223 7.43061
PRO_290 -3.86824 0.50553 2.94252 -0.08116 0 0.04962 1.29167 -1.32873 -0 -0 -1.85004 0.68635 0 0 0 0 0 -0.09227 0.00981 0.58035 0 -0.33244 0 -2.4119 5.74498 1.82318 3.66922
THR_291 -5.55629 0.49637 5.65106 -0.19343 0.08904 0.07208 3.01595 -2.58595 -0 -0 -3.24093 -0.31098 0 0 0 0 0 0.02089 0.00341 0.24468 0 0.02812 2.31689 -1.0874 -0.06783 0.58349 -0.52083
LEU_292 -10.1099 1.0426 3.77869 -0.49047 0.19764 0.11022 2.76948 -2.95959 -0 -0 -2.11913 0.25322 0 0 0 0 0 -0.02398 0.04208 0.29354 0 -0.28563 0 0.18072 -0.01939 0.56751 -6.77239
VAL_293 -7.3485 0.94931 3.7732 -0.2985 0.19363 0.06721 2.5296 -2.82868 -0.0021 -0.02298 -2.15391 -0.02682 0 0 0 0 0 -0.06261 0.02385 0.01965 0 -0.34456 0 1.9342 -0.11566 0.49061 -3.22305
THR_294 -5.73603 0.27698 5.21771 -0.19978 0.11555 0.07136 2.68086 -2.76692 -0.00707 -0.05489 -2.95785 -0.03856 0 0 0 0 0 -0.02532 0.01516 0.07303 0 -0.019 2.27461 -1.0874 0.11816 0.3473 -1.70212
THR_295 -6.4298 0.4448 5.6045 -0.20574 0.11955 0.07475 2.91512 -2.83536 -0.01308 -0.18293 -4.02778 -0.06632 0 0 0 0 0 -0.02555 0.02739 0.06561 0 -0.00773 2.30396 -1.0874 0.10387 0.30072 -2.92143
LEU_296 -8.23387 1.15032 3.705 -0.67315 0.23476 0.24622 2.29628 -2.73216 -0 -0 -2.19726 0.09106 0 0 0 0 0 -0.03429 0.13576 1.05 0 -0.27297 0 0.18072 -0.10265 0.48099 -4.67525
VAL_297 -7.48591 1.24575 4.84143 -0.30742 0.3285 0.07009 2.58128 -3.04342 -0 -0 -1.68972 -0.02588 0 0 0 0 0 -0.06219 0.05132 0.04153 0 -0.32041 0 1.9342 -0.1762 0.69298 -1.32406
GLN_298 -9.55313 0.59007 7.4902 -0.30005 0.1155 0.25472 3.3608 -3.83021 -0.04479 -0.43118 -2.43231 -0.5271 0 0 -0.7591 0 0 -0.0039 0.19569 0 2.69527 -0.16118 0 -0.18838 -0.17883 0.56967 -3.13822
CYS_299 -6.3887 0.34829 5.54438 -0.04591 0 0.01498 3.01922 -2.7338 -0 -0 -3.4708 -0.01779 0 0 0 0 0 0.12723 0.00043 0.30099 0 0.26265 0 3.6196 0.03376 0.33699 0.95153
PHE_300 -10.1026 0.97042 3.12298 -0.67592 0.07008 0.25738 3.10302 -2.76966 -0 -0 -2.4448 -0.14477 0 0 0 0 0 -0.00988 0.81469 0 2.29989 0.01324 0 1.0402 0.08499 0.63857 -3.73218
SER_301 -6.13427 0.85919 6.76425 -0.04575 8e-05 0.06849 3.03925 -3.0151 -0.02659 -0.28829 -2.63292 -0.47473 0 0 -0.7591 -0.17903 0 -0.00603 0.77347 0.16339 0 -0.38445 1.99049 -0.77834 -0.337 0.71298 -0.69
ARG_302 -8.70733 0.74547 8.05364 -0.62821 0.07995 0.41212 4.10781 -3.62003 -0.02104 -0.13126 -4.42072 0.5715 0 0 0 -0.5299 0 0.21197 0.09741 1.71835 0 -0.1082 0 -1.2888 -0.42072 0.86815 -3.00983
TYR_303 -11.6357 1.70871 5.78861 -0.51585 0.42289 0.23209 4.11013 -3.81643 -0.01215 -0.1601 -2.73459 -0.24251 0 0 0 0 0 0.04509 0.00542 0 4.85791 -0.22668 0.07189 1.2797 5.5631 2.10817 6.84966
PRO_304 -4.8751 0.92108 3.10086 -0.0802 3e-05 0.04768 0.53813 -1.25801 -0 -0 0.09694 0.60438 0 0 0 0 0 -0.19964 0.0212 0.40642 0 -0.60193 0 -2.4119 5.62644 1.81338 3.74977
ASP_305 -5.08287 0.39423 6.73874 -0.10244 0.00182 0.31019 2.7375 -2.84105 -0 -0 -4.10684 -0.30738 0 0 0 -1.45889 0 0.14378 0.02232 0 2.01291 -0.30096 0 -2.3716 -0.22752 0.4783 -3.95976
HIS_D_306 -6.73484 0.35774 6.6387 -0.34183 0.00461 0.40954 3.14586 -2.90166 -0.01307 -0.08038 -2.96547 -0.42108 0 0 -0.52326 0 0 -0.04903 0.0021 0 2.04394 -0.07027 0 -0.45461 -0.14785 0.40259 -1.69827
MET_307 -8.97413 1.33804 4.51246 -0.29354 0.03985 0.04625 1.6627 -2.34629 -0.00098 -0.01077 -0.79027 0.07037 0 0 0 0 0 0.40594 0.37673 1.49903 0 0.24733 0 0.60916 -0.30488 1.15151 -0.7615
LYS_308 -6.63606 0.98199 7.62244 -0.72963 0.28298 0.50002 3.06162 -2.78023 -0 -0 -2.34322 0.14502 0 0 0 -0.80173 0 0.05955 0.51384 2.62691 0 -0.10182 0 -1.5107 0.31018 1.35457 2.55574
ARG_309 -4.50338 0.24249 4.09722 -0.80363 0.20017 0.70169 1.42436 -1.75427 -0 -0 -2.5828 -0.12303 0 0 0 -1.09929 0 -0.02124 0.00889 2.83844 0 -0.21342 0 -1.2888 0.63489 0.7957 -1.44601
HIS_D_310 -4.08203 0.28377 4.20112 -0.4139 0.01207 0.49991 1.73498 -1.94954 -0 -0 -0.98752 -0.25854 0 0 0 0 0 -0.0655 0.00688 0 2.41398 -0.19973 0 -0.45461 0.33248 0.4538 1.52762
ASP_311 -4.02337 0.11879 5.03447 -0.11143 0.00541 0.33628 2.45454 -2.28434 -0.00491 -0.03462 -2.56623 -0.51918 0 0 0 -0.71424 0 -0.06717 0.13118 0 1.69474 0.09598 0 -2.3716 0.07082 0.2782 -2.47668
PHE_312 -4.69359 0.57024 2.36834 -1.052 0.10717 0.41565 1.50218 -1.82945 -0 -0 -1.34338 0.01438 0 0 0 0 0 0.01836 0.09357 0 1.76968 -0.51919 0 1.0402 -0.12627 0.31348 -1.35064
PHE_313 -6.48174 0.49535 4.05847 -0.62429 0.04271 0.29974 2.04783 -2.37908 -0.01667 -0.1178 -1.01645 0.02969 0 0 0 0 0 -0.01867 0.00103 0 2.28372 0.04331 0 1.0402 0.03954 0.34425 0.07113
LYS_314 -7.27797 0.44891 8.02298 -0.34261 0.03365 0.15937 3.58283 -3.38234 -0 -0 -4.4763 0.30354 0 0 -0.52326 -0.76497 0 0.15712 0.29034 2.49734 0 -0.02493 0 -1.5107 -0.27038 0.60045 -2.47694
SER_315 -3.04235 0.2904 3.54765 -0.02392 0 0.02287 1.28265 -1.77899 -0 -0 -0.50125 -0.15019 0 0 0 0 0 -0.02586 0.03079 0.40932 0 0.35468 0.60021 -0.77834 0.05974 0.63849 0.9359
ALA_316 -3.55774 0.45002 1.79177 -0.02443 9e-05 0 1.54583 -1.37683 -0.00491 -0.03462 -1.34245 -0.33509 0 0 0 0 0 -0.03648 0 0 0 -0.25825 0 1.8394 -0.01156 0.47992 -0.87534
MET_317 -5.93501 0.75981 3.45554 -0.57171 0.22907 0.10166 1.73102 -1.76384 -0.01667 -0.1178 -1.58222 -0.01568 0 0 0 0 0 -0.00875 0.12471 1.66831 0 0.23165 0 0.60916 0.36045 1.19773 0.45743
PRO_318 -3.25886 1.14332 2.05346 -0.17811 0.07824 0.12602 1.42572 -0.95362 -0 -0 -1.72443 0.02533 0 0 0 0 0 0.04988 0.01997 0.16731 0 -0.79892 0 -2.4119 0.94505 1.34169 -1.94982
GLU_319 -3.92455 0.60589 3.94151 -0.34746 0.09866 0.42216 2.45874 -1.92228 -0 -0 -2.80218 -0.51946 0 0 0 -0.5299 0 0.15779 0.03569 0 3.08857 -0.08913 0 -2.7348 5.38378 1.12935 4.45237
GLY_320 -2.90834 0.70993 3.47221 -4e-05 0 0 2.37181 -1.74559 -0 -0 -2.0017 -0.4069 0 0 0 0 0 -0.14376 0 0 0 0.43936 0 0.83697 5.19135 0.84396 6.65926
TYR_321 -10.1881 2.03734 5.47188 -1.057 0.2173 0.42226 2.72645 -3.48734 -0.02968 -0.27869 -3.41069 -0.36833 0 0 0 -0.43543 0 -0.21925 0.03862 0 1.97693 0.3454 0.00673 1.2797 0.23054 0.74032 -3.98105
VAL_322 -8.16209 1.13837 4.10408 -0.29517 0.14044 0.05337 2.37952 -2.83339 -0.05262 -0.4421 -0.3996 0.23723 0 0 0 0 0 -0.09776 0.002 0.53162 0 0.4515 0 1.9342 0.03906 0.81422 -0.45713
GLN_323 -6.63178 0.80502 4.86064 -0.30433 0.03651 0.2723 1.8501 -2.60503 -0.02593 -0.30063 -1.85939 -0.5081 0 0 0 0 0 -0.0458 0.05056 0 3.13121 -0.17305 0 -0.18838 -0.41842 0.39188 -1.66261
GLU_324 -4.40133 0.29109 4.59813 -0.20886 0.03665 0.29833 2.01178 -2.0261 -0.00452 -0.08396 -1.91982 -0.52198 0 0 0 -0.72359 0 0.05298 0.05741 0 2.92845 -0.15351 0 -2.7348 -0.22578 0.3019 -2.42753
ARG_325 -7.21242 0.81267 6.31332 -0.67316 0.27544 0.50658 3.00388 -3.09333 -0.06178 -0.67757 -2.26549 0.14336 0 0 0 -1.20249 0 0.07896 0.12161 3.93989 0 -0.08099 0 -1.2888 -0.06502 0.79815 -0.62718
THR_326 -3.58814 0.49413 2.27157 -0.12872 0.08585 0.08402 1.31626 -1.47533 -0.00579 -0.1041 -1.31693 -1.05645 0 0 0 0 0 0.00046 0.0001 0.0377 0 -0.44418 2.28327 -1.0874 -0.29258 1.27179 -1.65447
ILE_327 -4.65415 0.31009 3.03048 -0.61533 0.44283 0.22507 1.17424 -1.70809 -0 -0 0.13113 -0.02297 0 0 0 0 0 0.00104 0.04029 0.5702 0 1.30132 0 0.73287 5.40955 1.5507 7.91927
SER_328 -2.59541 0.49932 2.90768 -0.02976 0 0.05033 1.68247 -1.41967 -0.00138 -0.0207 -1.1699 -0.88865 0 0 0 0 0 -0.08261 0.0184 0.71583 0 0.08106 0.63072 -0.77834 5.30501 1.12328 6.02768
PHE_329 -4.9605 0.59529 4.13384 -0.72497 0.0793 0.0236 2.23327 -2.21121 -0.00011 -0.00056 -1.7546 -0.44683 0 0 0 0 0 0.0281 0.18518 0 2.962 -0.19703 0 1.0402 -0.38033 0.48078 1.08542
LYS_330 -2.87818 0.33998 3.99282 -0.45583 0.07929 0.29453 1.33976 -1.68181 -0 -0 -2.78674 0.39205 0 0 0 -0.46414 0 -0.00535 0.02912 1.83155 0 0.11705 0 -1.5107 0.0005 0.64214 -0.72396
ASP_331 -2.18821 0.16783 3.6406 -0.13101 0.03337 0.41931 1.35875 -1.40558 -0 -0 -2.57679 -0.8069 0 0 0 -0.46414 0 -0.04556 0.17196 0 2.38905 -0.52866 0 -2.3716 -0.02033 0.73294 -1.62497
ASP_332 -4.80365 0.52678 6.8707 -0.26742 0.04492 0.89393 2.95871 -3.02495 -0.02959 -0.15553 -6.02833 -0.08931 0 0 0 -1.09877 0 0.00806 0.19311 0 1.965 -0.70326 0 -2.3716 0.60975 0.62395 -3.87751
GLY_333 -2.84438 0.32143 3.18175 -0.00031 0 0 1.85488 -1.67641 -0.02959 -0.15553 -1.73318 -0.17655 0 0 0 0 0 -0.08048 0 0 0 -1.53193 0 0.83697 1.00398 0.41139 -0.61797
THR_334 -4.07818 0.39782 3.93015 -0.09604 0.06119 0.03987 1.52006 -2.04386 -0 -0 -0.22441 -1.34328 0 0 -0.14906 0 0 -0.02125 0.00481 0.44547 0 -0.57849 2.32451 -1.0874 1.06138 0.36365 0.52694
TYR_335 -7.98541 0.94098 2.8358 -0.5846 0.02973 0.28597 1.72437 -2.18697 -0.02975 -0.29147 -1.47742 -0.28361 0 0 -0.14906 0 0 0.02623 0.04386 0 2.34816 0.13941 0.00469 1.2797 0.75906 0.44753 -2.1228
LYS_336 -7.83084 1.04217 6.97739 -0.66025 0.12945 0.42199 2.49542 -3.25278 -0.00946 -0.03161 -2.13304 0.6264 0 0 -0.55311 0 0 0.0417 0.40105 1.75507 0 -0.06465 0 -1.5107 0.26902 0.70841 -1.17835
THR_337 -4.18197 0.64559 3.44851 -0.15843 0.06211 0.05355 1.41862 -1.79296 -0.01832 -0.15498 -1.75008 -0.10828 0 0 -0.55311 0 0 0.1244 0.0343 0.1831 0 0.06505 2.35322 -1.0874 0.34372 0.7625 -0.31088
ARG_338 -4.85671 0.64249 6.07561 -0.80786 0.13908 0.5332 2.23627 -2.53114 -0 -0 -3.86009 -0.33214 0 0 0 -0.99793 0 -0.04125 0.06382 2.03599 0 -0.09959 0 -1.2888 0.19425 0.75748 -2.13733
ALA_339 -4.98441 0.69168 3.22514 -0.02217 0 0 1.216 -2.24298 -0.00946 -0.03161 -1.13438 -0.38685 0 0 0 0 0 0.12605 0 0 0 -0.5481 0 1.8394 0.16494 0.75024 -1.34651
GLU_340 -4.28859 0.28962 4.90162 -0.36822 0.09553 0.51082 3.01765 -2.11984 -0 -0 -3.76838 -0.60972 0 0 0 -1.32034 0 0.00384 0.00395 0 3.75366 -0.03937 0 -2.7348 0.10616 0.41088 -2.15552
VAL_341 -6.59734 1.44641 -0.18027 -0.26478 0.1752 0.05435 0.66429 -1.29427 -0 -0 -0.34918 -0.22545 0 0 0 0 0 -0.07736 0.00964 0.32886 0 -0.73876 0 1.9342 -0.06019 0.24457 -4.93008
LYS_342 -4.92675 0.24225 4.23399 -0.49575 0.13255 0.31862 1.88027 -2.12065 -0 -0 -3.08479 -0.0896 0 0 0 0 0 0.13738 0.02506 2.02375 0 0.22955 0 -1.5107 -0.0848 0.33406 -2.75556
PHE_343 -6.26777 0.71033 0.53283 -1.06759 0.13471 0.71846 0.46827 -1.10772 -0 -0 -0.56909 -0.18923 0 0 0 0 0 0.01056 0.22697 0 2.81946 -0.36986 0 1.0402 -0.05263 0.39201 -2.5701
GLU_344 -3.30126 0.15933 4.75105 -0.19052 0.01742 0.27987 2.03731 -1.99398 -0.01346 -0.12316 -2.67602 -0.63606 0 0 0 0 0 0.00175 0.00771 0 3.61963 -0.13767 0 -2.7348 -0.04909 0.4905 -0.49146
GLY_345 -1.19203 0.16123 1.52134 -0.00022 0 0 0.6838 -0.7477 -0 -0 -0.31052 -0.28635 0 0 0 0 0 -0.16542 0 0 0 -1.35171 0 0.83697 0.02641 0.39259 -0.43161
ASP_346 -3.04713 0.29661 2.93288 -0.23564 0.06919 0.79721 0.95153 -1.35699 -0.03588 -0.32872 -0.58812 -3.41912 0 0 0 0 0 -0.01867 0.28354 0 2.88133 -0.35337 0 -2.3716 -0.33654 0.31275 -3.56674
THR_347 -5.57797 0.61452 4.61026 -0.11654 0.09476 0.07999 2.66327 -2.41551 -0.01219 -0.15287 -1.79716 -0.6028 0 0 0 0 0 0.03777 0.00481 0.09483 0 -0.496 2.2881 -1.0874 -0.51119 0.47386 -1.80745
LEU_348 -7.66883 1.3836 0.78976 -0.63108 0.3312 0.12204 0.75617 -1.57968 -0 -0 -0.41376 0.30349 0 0 0 0 0 -0.02877 0.48066 2.24006 0 -0.34374 0 0.18072 -0.34038 0.74318 -3.67536
VAL_349 -4.39155 0.2224 3.0179 -0.30806 0.18104 0.06573 1.89991 -1.87605 -0 -0 -2.20188 -0.58206 0 0 0 0 0 -0.01475 0.00091 0.20069 0 -0.30322 0 1.9342 -0.33425 0.73114 -1.75788
ASN_350 -5.42379 0.92509 2.90885 -0.33794 0.01638 0.61798 1.42474 -1.76555 -0 -0 -1.16354 -0.35004 0 0 0 -0.89329 0 0.1237 0.00016 0 2.78134 -0.19719 0 -0.93687 -0.23838 0.81383 -1.69449
ARG_351 -6.13226 0.46474 7.13873 -0.93728 0.09139 0.75025 4.09334 -3.23576 -0 -0 -5.4176 0.17316 0 0 0 -2.41911 0 -0.06882 0.09639 2.85744 0 0.02414 0 -1.2888 0.22191 1.02744 -2.56071
ILE_352 -6.58299 0.93075 -0.05102 -0.58988 0.36873 0.10405 0.2679 -1.17105 -0 -0 -0.23326 0.22416 0 0 0 0 0 0.27978 0.02655 1.15329 0 -0.46192 0 0.73287 0.14901 0.79388 -4.05915
GLU_353 -4.35772 0.34112 5.50244 -0.29284 0.06259 0.33506 2.02102 -2.22874 -0.01832 -0.15498 -4.45892 -0.32888 0 0 0 -0.99793 0 -0.02842 0.0021 0 3.04243 0.11531 0 -2.7348 0.10466 0.4421 -3.63272
LEU_354 -7.26032 1.05769 0.17406 -0.45754 0.24774 0.08227 0.3627 -1.12376 -0 -0 -0.02422 0.07131 0 0 0 0 0 0.00824 0.08041 0.66688 0 -0.17165 0 0.18072 0.08632 0.29886 -5.72029
LYS_355 -3.04569 0.31299 3.3345 -0.32094 0.03293 0.16321 0.50592 -1.40245 -0 -0 -1.49629 0.02298 0 0 0 0 0 0.00261 0.0667 2.52026 0 0.1077 0 -1.5107 -0.07721 0.37201 -0.41147
GLY_356 -1.5099 0.0955 1.21801 -6e-05 0 0 0.08978 -0.64774 -0.01032 -0.03364 0.39237 -0.30163 0 0 0 0 0 -0.1591 0 0 0 -1.54163 0 0.83697 0.38119 0.38484 -0.80536
ILE_357 -6.70905 1.2549 1.39278 -0.51984 0.67333 0.11823 0.97379 -1.51542 -0 -0 0.72176 0.02065 0 0 0 0 0 0.00729 0.08158 0.40998 0 -0.75585 0 0.73287 0.09432 0.53897 -2.47971
ASP_358 -2.2807 0.09017 3.2694 -0.21713 0.06598 0.72883 1.34783 -1.42435 -0.01328 -0.04264 -2.58758 -3.45943 0 0 0 -1.09929 0 0.05396 0.30783 0 3.01126 -0.37153 0 -2.3716 -0.65461 0.58999 -5.05688
PHE_359 -7.71061 0.79082 4.03475 -0.54855 0.02687 0.27852 2.16841 -2.64292 -0 -0 -1.1971 0.02805 0 0 0 0 0 -0.02395 0.09167 0 2.66875 -0.12138 0 1.0402 -0.43025 0.66397 -0.88276
LYS_360 -2.60989 0.07664 3.52481 -0.3012 0.02636 0.13385 1.0927 -1.61379 -0.00296 -0.009 -1.05741 -0.01141 0 0 0 0 0 -0.05669 0.0053 1.70548 0 -0.03775 0 -1.5107 -0.3079 0.52324 -0.43033
GLU_361 -3.93763 0.25941 4.80216 -0.46986 0.30151 1.48644 1.50458 -2.21528 -0.02954 -0.14568 -1.56423 -2.94703 0 0 0 0 0 -0.00546 0.03996 0 3.87137 -0.12916 0 -2.7348 -0.35051 0.17551 -2.08824
ASP_362 -7.83216 0.95657 8.09319 -0.12398 0.02579 0.38989 3.22795 -3.67889 -0.02954 -0.14568 -3.25 -0.28323 0 0 0 0 0 0.13703 0.0124 0 1.78045 -0.03912 0 -2.3716 -0.26078 0.35938 -3.03232
GLY_363 -3.87368 0.28314 4.53115 -5e-05 0 0 2.0644 -2.31898 -0 -0 -2.1083 -0.42465 0 0 0 0 0 -0.05272 0 0 0 0.28332 0 0.83697 0.34811 0.36481 -0.06647
ASN_364 -3.91778 0.10863 4.99998 -0.17523 0.03435 0.26067 2.11425 -2.42274 -0 -0 -2.01895 -0.31016 0 0 0 0 0 0.02204 0.00301 0 1.4126 0.33922 0 -0.93687 0.53116 0.19861 0.2428
ILE_365 -6.74936 0.62069 5.99063 -0.49624 0.34896 0.10034 3.00612 -3.03097 -0.00472 -0.03339 -2.22418 0.02458 0 0 0 0 0 -0.06895 0.03433 0.54124 0 -0.46014 0 0.73287 0.02561 0.28382 -1.35875
LEU_366 -7.57728 1.03731 4.16569 -0.63538 0.18931 0.21206 2.50792 -2.77796 -0 -0 -2.54215 0.07829 0 0 0 0 0 0.06112 0.20598 0.82441 0 -0.16839 0 0.18072 0.06265 0.43269 -3.74301
GLY_367 -3.65585 0.26095 4.59486 -5e-05 0 0 2.12204 -2.24584 -0 -0 -1.8084 -0.41919 0 0 0 0 0 -0.0887 0 0 0 0.24081 0 0.83697 0.59843 0.31932 0.75536
HIS_368 -8.18069 0.75277 7.9024 -0.46192 0.1589 0.44281 3.6507 -4.00601 -0.00062 -0.01235 -3.15298 -0.55706 0 0 -0.63807 0 0 -0.04652 0.00278 0 2.93782 0.06459 0 -0.45461 0.44291 0.32626 -0.8289
LYS_369 -9.50715 0.70992 10.8064 -0.52314 0.18692 0.31356 5.19142 -4.64353 -0.0107 -0.11344 -6.30391 0.14274 0 0 0 -1.06447 0 0.22218 0.30776 2.30765 0 -0.03293 0 -1.5107 -0.34333 0.54531 -3.3194
LEU_370 -7.97236 0.5358 4.39124 -0.47025 0.24514 0.11535 2.91614 -2.97907 -0.02562 -0.16345 -2.64009 0.19315 0 0 0 0 0 0.27206 0.1667 0.31865 0 -0.28833 0 0.18072 -0.40701 0.68307 -4.92816
GLU_371 -6.88227 0.4983 6.98501 -0.40475 0.03227 0.75945 3.58697 -3.40327 -0 -0 -2.8359 -0.42136 0 0 0 -0.69803 0 -0.01793 0.10609 0 3.2876 -0.33167 0 -2.7348 -0.46643 0.606 -2.33471
TYR_372 -10.2041 1.32571 6.62854 -0.48416 0.14351 0.19344 3.92276 -3.83195 -1e-05 -0.00023 -2.08242 -0.3292 0 0 0 0 0 0.02325 0.00833 0 4.45665 -0.10423 0.00067 1.2797 -0.39221 0.75635 1.31038
ASN_373 -7.16236 0.35833 7.23811 -0.38731 0.02406 0.75285 2.8041 -3.52274 -0.0209 -0.13006 -2.59188 -0.06672 0 0 -0.53981 -0.89329 0 -0.04119 0.10954 0 2.90926 0.42008 0 -0.93687 0.04475 0.95294 -0.67911
PHE_374 -4.29214 0.15654 4.42326 -0.94117 0.051 0.35487 1.81718 -2.17467 -0 -0 -1.50966 0.09209 0 0 0 0 0 0.07848 0.00721 0 2.13094 -0.14691 0 1.0402 0.15267 0.59777 1.83765
ASN_375 -6.08525 0.72004 6.84807 -0.17882 0.02808 0.23902 3.36449 -3.08203 -0 -0 -3.46142 -0.11425 0 0 0 -0.69803 0 0.13786 0.03021 0 1.49335 -0.18859 0 -0.93687 0.01155 0.42899 -1.44361
SER_376 -2.36952 0.25801 1.57971 -0.02833 0.01172 0.02785 0.0283 -0.79874 -0 -0 0.00265 -0.11139 0 0 0 0 0 -0.07157 0.00181 0.71578 0 -0.24852 0.60736 -0.77834 -0.32509 0.51353 -0.98477
GLY_377 -4.03461 0.44728 3.55028 -0.0005 0 0 2.05247 -1.94536 -9e-05 -0.00082 -1.97326 -0.19771 0 0 0 0 0 -0.04847 0 0 0 -1.53901 0 0.83697 0.02799 0.53549 -2.28935
GLY_378 -3.9978 0.24046 4.05378 -4e-05 0 0 2.39602 -2.07733 -0 -0 -2.81609 -0.40011 0 0 0 0 0 -0.17303 0 0 0 0.36097 0 0.83697 0.53257 0.45614 -0.5875
VAL_379 -3.72139 0.40327 2.52368 -0.35642 0.18291 0.08615 1.1151 -1.64115 -0 -0 -0.47929 -0.00065 0 0 0 0 0 -0.04786 0.00051 0.8834 0 -0.02748 0 1.9342 0.08933 0.35194 1.29625
TYR_380 -6.29004 0.59153 4.06935 -0.64998 0.0404 0.34038 2.1854 -2.5051 -0 -0 -1.37062 -0.18783 0 0 0 0 0 0.11541 0.07284 0 2.23506 0.0082 0.00016 1.2797 -0.08261 0.32404 0.17628
ILE_381 -10.0617 1.11889 5.68178 -0.50214 0.33797 0.09631 2.88125 -3.77243 -0 -0 -0.18792 0.1295 0 0 0 0 0 -0.04348 0.092 0.53159 0 -0.45936 0 0.73287 0.02528 0.60905 -2.79056
THR_382 -4.0728 0.23299 4.92234 -0.20357 0.12365 0.0733 2.35677 -2.37226 -9e-05 -0.00082 -2.20725 -0.05296 0 0 -0.83869 0 0 0.09473 0.00036 0.0697 0 0.03158 2.30589 -1.0874 0.08357 0.52572 -0.01524
ALA_383 -2.49 0.09765 2.58909 -0.0231 0 0 1.24826 -1.49933 -0 -0 -0.70053 -0.35168 0 0 0 0 0 -0.0577 0 0 0 -0.33493 0 1.8394 -0.26361 0.27886 0.33239
ASP_384 -6.36583 0.60415 10.3325 -0.2391 0.09406 0.79229 5.60571 -4.23412 -0.00377 -0.03984 -7.94031 -0.91863 0 0 -0.82689 0 0 -0.07883 0.00106 0 2.36152 -0.76112 0 -2.3716 -0.53122 0.52959 -3.99041
LYS_385 -2.87308 0.1312 3.57953 -0.3995 0.05533 0.20575 1.42079 -1.70348 -0 -0 -0.51873 0.11173 0 0 0 0 0 -0.09347 0.00245 1.64324 0 -0.0351 0 -1.5107 -0.53604 0.65715 0.13706
GLN_386 -4.25547 0.33583 4.88831 -0.80854 0.08109 0.82311 2.59662 -2.26733 -0 -0 -2.356 -0.72364 0 0 -0.32317 0 0 -0.02711 0.00943 0 3.0163 0.00285 0 -0.18838 -0.34475 0.46163 0.92078
LYS_387 -8.56247 0.97727 8.82303 -0.38223 0.06771 0.2983 3.74685 -3.78704 -0 -0 -6.59601 0.32632 0 0 -0.50372 0 0 0.17262 0.18392 2.36886 0 -0.05771 0 -1.5107 -0.26547 0.58472 -4.11574
ASN_388 -5.82194 0.22704 6.61639 -0.19012 0.05369 0.28556 2.78346 -3.32245 -0.00808 -0.12086 -1.42022 -0.31591 0 0 -0.83869 0 0 0.19723 0 0 1.48413 0.29978 0 -0.93687 -0.21696 0.67571 -0.56913
GLY_389 -2.46251 0.14268 3.19394 -4e-05 0 0 1.23026 -1.53266 -0 -0 -0.74909 -0.41617 0 0 0 0 0 0.25723 0 0 0 0.57224 0 0.83697 0.32247 0.41229 1.80762
ILE_390 -5.78542 0.52172 4.12725 -0.49465 0.3262 0.10244 2.15984 -2.31839 -0 -0 -1.55276 -0.0434 0 0 -0.63807 0 0 -0.05795 0.05152 0.80409 0 -0.28051 0 0.73287 0.21288 0.71309 -1.41926
LYS_391 -4.46798 0.39594 4.73357 -0.32675 0.04934 0.20768 1.45433 -2.24751 -1e-05 -0.00023 -1.15578 -0.4024 0 0 0 0 0 0.09287 0.02546 1.04808 0 0.27142 0 -1.5107 0.67489 0.81864 -0.33912
ALA_392 -4.64199 0.44004 1.18138 -0.02099 0 0 1.04945 -1.52611 -0.00431 -0.08102 -0.39301 -0.14591 0 0 0 0 0 -0.00703 0 0 0 -0.06042 0 1.8394 0.58616 0.39505 -1.38931
ASN_393 -4.88005 1.02392 2.85173 -0.16048 0.01211 0.213 1.85758 -1.94805 -0.00062 -0.01235 -0.9769 -0.90627 0 0 -1.05685 0 0 0.27817 0.0171 0 1.89489 -0.20015 0 -0.93687 -0.1183 0.37378 -2.67461
PHE_394 -8.13051 1.3252 2.16202 -0.93455 0.12238 0.21978 1.47213 -1.93844 -0 -0 -1.27937 -0.66678 0 0 -1.05685 0 0 -0.01812 0.37811 0 1.79783 -0.21576 0 1.0402 0.73024 0.74414 -4.24835
LYS_395 -4.30438 0.08514 3.75412 -0.49071 0.12831 0.34666 0.81217 -1.61396 -0.00155 -0.00421 -1.49293 -0.07675 0 0 0 -0.47075 0 0.00886 0.04284 2.2396 0 0.02997 0 -1.5107 0.63459 0.66327 -1.2204
ILE_396 -5.28699 0.81414 0.58973 -0.64696 0.48187 0.1369 0.61122 -1.23106 -0 -0 -0.7415 0.28866 0 0 -0.47161 0 0 -0.05978 0.06336 0.96651 0 -0.65773 0 0.73287 -0.2855 0.33379 -4.36208
ARG_397 -3.6769 0.21904 3.35185 -0.85621 0.16384 0.60556 0.73266 -1.34211 -0.02721 -0.21764 -0.88086 -0.07561 0 0 -0.47161 0 0 0.0239 0.00202 1.86836 0 -0.17477 0 -1.2888 -0.3046 0.30831 -2.04077
HIS_D_398 -7.10527 0.53218 6.20232 -0.52184 0.01272 0.29377 2.71683 -3.1916 -0.04939 -0.40777 -3.12895 -0.59666 0 0 -1.1855 0 0 -0.01352 0.00016 0 1.97096 -0.48609 0 -0.45461 -0.02191 0.34577 -5.08841
ASN_399 -4.20519 0.26185 4.96919 -0.40015 0.1231 0.79886 1.75626 -2.17429 -0.02961 -0.21352 -2.21179 -0.84488 0 0 -0.93994 -0.70992 0 0.05274 0.05819 0 1.87456 -0.51861 0 -0.93687 0.16422 0.40123 -2.72458
VAL_400 -7.01381 0.99806 1.72624 -0.28763 0.19124 0.0636 1.09671 -2.00035 -3e-05 -7e-05 -1.34705 -0.01807 0 0 0 0 0 -0.09043 0.00019 0.04071 0 -0.38079 0 1.9342 -0.1163 0.42386 -4.77973
GLU_401 -4.08397 0.35891 5.05859 -0.21283 0.02391 0.32324 2.12988 -2.25476 -0 -0 -2.20866 -0.53978 0 0 0 -0.70992 0 0.00123 0.05296 0 3.20293 0.1945 0 -2.7348 0.19103 0.39853 -0.80901
ASP_402 -1.32643 0.11802 1.65554 -0.12838 0.02855 0.40433 0.44058 -0.79485 -3e-05 -7e-05 -0.02414 -0.97313 0 0 0 0 0 -0.0767 0.02665 0 2.46906 -0.59113 0 -2.3716 0.16086 0.24973 -0.7331
GLY_403 -2.69553 0.22335 1.76077 -6e-05 0 0 0.65035 -1.22305 -0 -0 -0.0964 -0.3748 0 0 0 0 0 -0.16071 0 0 0 -1.51248 0 0.83697 -0.70089 0.24297 -3.04952
SER_404 -3.56188 0.31768 4.08405 -0.03085 6e-05 0.05331 2.20664 -2.09538 -0.00136 -0.00689 -2.14943 -0.85958 0 0 0 0 0 -0.02931 0.00236 0.6394 0 0.35497 0.63092 -0.77834 -0.4162 0.25335 -1.38648
VAL_405 -7.04767 0.72195 1.54771 -0.27237 0.17926 0.05649 1.17183 -2.01629 -0.00225 -0.03139 -1.12142 -0.22735 0 0 0 0 0 -0.04231 0.03162 0.38354 0 -0.8074 0 1.9342 -0.18094 0.24399 -5.47879
GLN_406 -3.90577 0.20271 3.52482 -0.66247 0.10445 0.69281 1.0788 -1.55877 -0.00136 -0.00689 -1.45631 -0.75252 0 0 -1.1855 0 0 0.00249 0.03165 0 2.34671 0.00407 0 -0.18838 0.0067 0.35625 -1.36651
LEU_407 -5.80157 0.48394 2.22047 -0.73828 0.48556 0.30188 1.52508 -1.78558 -0.00225 -0.03139 -1.49547 0.14672 0 0 0 0 0 0.01107 0.72919 1.0855 0 -0.16179 0 0.18072 0.13903 0.62082 -2.08634
ALA_408 -3.45433 0.15601 2.36473 -0.02555 0.00011 0 1.40084 -1.58993 -0 -0 -1.70004 -0.23277 0 0 -0.77216 0 0 -0.02236 0 0 0 -0.08476 0 1.8394 -0.53475 0.60943 -2.04613
ASP_409 -1.88066 0.02603 1.62451 -0.11501 0.00459 0.33196 0.19255 -0.87995 -4e-05 -0.00013 0.04691 -0.67859 0 0 0 0 0 -0.06731 0.00547 0 3.90019 -0.62394 0 -2.3716 -0.60873 0.27982 -0.8139
HIS_D_410 -8.43075 1.0646 4.27951 -0.31903 0.00142 0.33078 1.41182 -2.79582 -4e-05 -0.00013 -1.20916 -0.20243 0 0 -1.24968 0 0 -0.02079 0.16126 0 1.61079 -0.21965 0 -0.45461 0.09626 0.37792 -5.56773
TYR_411 -10.0839 1.97417 2.9631 -0.80212 0.09571 0.52001 2.06341 -2.6082 -0.02091 -0.18035 -0.88023 -0.37294 0 0 -0.71019 0 0 -0.06539 0.17539 0 1.83992 0.24154 0.11881 1.2797 0.36745 1.17732 -2.90766
GLN_412 -4.0274 0.17619 4.48589 -0.64065 0.09445 0.67594 1.31419 -2.0183 -1e-05 -6e-05 -1.5236 -0.49967 0 0 -0.5614 0 0 -0.01702 0.01941 0 2.03978 -0.09547 0 -0.18838 0.05832 1.02281 0.315
GLN_413 -2.62664 0.30391 2.93082 -0.62083 0.07445 0.39014 0.75981 -1.31827 -0 -0 -0.61514 -0.27633 0 0 0 -0.59747 0 -0.10247 0.00182 0 2.79058 0.11696 0 -0.18838 -0.25911 0.32252 1.08635
ASN_414 -4.0537 0.33003 3.41166 -0.19068 0.038 0.33109 0.88957 -1.44233 -0 -0 -0.61581 -0.91397 0 0 0 -0.59747 0 0.03411 0.08933 0 1.78998 -0.81434 0 -0.93687 -0.47881 0.40362 -2.72659
THR_415 -4.34485 0.72232 4.15382 -0.1749 0.06951 0.06286 2.16183 -1.94209 -0.00086 -0.00885 -1.37713 -0.35755 0 0 0 0 0 -0.05928 0.03795 0.15075 0 -0.14399 2.34825 -1.0874 -0.07801 1.00623 1.13861
PRO_416 -6.37718 1.71158 3.22852 -0.07059 0 0.04386 1.75452 -1.50954 -0 -0 -1.44339 0.64763 0 0 0 0 0 -0.18217 0.15545 0.17751 0 -0.63915 0 -2.4119 0.37969 1.23578 -3.29938
ILE_417 -8.9167 1.44304 3.31326 -0.70943 0.9583 0.17477 2.37248 -2.85136 -0.01639 -0.14992 -0.18503 -0.10078 0 0 0 0 0 -0.1576 0.17207 2.33116 0 0.50761 0 0.73287 0.22973 0.9228 0.0709
GLY_418 -3.25696 0.67805 3.32993 -4e-05 0 0 1.68469 -1.74249 -0 -0 -1.04498 -0.43613 0 0 0 0 0 -0.19 0 0 0 0.33685 0 0.83697 0.33665 0.5609 1.09343
ASP_419 -3.35791 0.42658 3.46365 -0.12076 0.04239 0.37914 1.01324 -1.75315 -0.01324 -0.13719 -0.8228 -0.19151 0 0 0 0 0 -0.05043 0.00353 0 2.53466 -0.38508 0 -2.3716 0.08839 0.28822 -0.96387
GLY_420 -3.8581 0.6613 3.4646 -0.00074 0 0 1.98207 -1.98619 -0 -0 -1.41261 -0.25309 0 0 -0.71019 0 0 0.4769 0 0 0 -1.07971 0 0.83697 0.6967 0.89731 -0.28479
PRO_421 -4.59999 0.51437 1.70761 -0.19268 0.00272 0.13319 0.60308 -1.08276 -0 -0 0.12405 0.06707 0 0 0 0 0 0.07577 0.02757 0.36033 0 -0.86175 0 -2.4119 0.72472 1.29553 -3.51306
VAL_422 -6.48082 0.6113 0.59796 -0.26819 0.15556 0.05168 0.96909 -1.49719 -0 -0 -0.74112 0.24218 0 0 0 0 0 0.15634 7e-05 0.09596 0 -0.33035 0 1.9342 -0.42703 0.94741 -3.98294
LEU_423 -5.85576 0.56997 2.61889 -0.46327 0.33655 0.07535 1.76092 -1.71025 -0 -0 -0.93423 0.33137 0 0 -0.68828 0 0 0.41962 0.0465 0.42169 0 -0.12263 0 0.18072 -0.25038 0.74811 -2.5151
LEU_424 -7.0272 1.71666 1.24151 -0.76189 0.7944 0.38356 1.19894 -1.5915 -0 -0 0.8141 0.07284 0 0 0 0 0 -0.06626 0.00194 0.66295 0 -0.08111 0 0.18072 0.9644 2.28496 0.78902
PRO_425 -3.08303 0.53251 1.49586 -0.07293 0 0.04418 0.36096 -0.68397 -0 -0 -0.00847 0.5821 0 0 0 0 0 -0.16193 0.00503 0.37659 0 -0.68096 0 -2.4119 0.9218 2.10933 -0.67483
ASP_426 -5.7948 0.57166 7.0668 -0.22655 0.08818 0.69514 4.36379 -3.32961 -0 -0 -4.54022 -1.1892 0 0 -1.43446 0 0 -0.03476 0.06314 0 3.05198 -0.40436 0 -2.3716 -0.10723 0.51374 -3.01836
ASN_427 -5.45506 0.6326 4.36238 -0.37165 0.07077 0.74656 1.27571 -2.37111 -0.02422 -0.20036 -0.3375 -1.59634 0 0 -0.3668 0 0 0.09324 0.1263 0 2.20601 -0.78683 0 -0.93687 0.14719 0.69342 -2.09256
HIS_D_428 -8.89132 0.95223 6.07571 -0.4395 0.01191 0.57732 2.46886 -3.56207 -0 -0 -2.15875 -0.34273 0 0 -1.0291 0 0 0.28421 0.58646 0 2.66789 -0.16359 0 -0.45461 0.13261 0.96748 -2.31699
TYR_429 -9.50399 1.59631 3.57661 -0.72268 0.02982 0.09534 2.26796 -2.99043 -0.02416 -0.19433 -1.80917 -0.26317 0 0 -1.21454 -0.54179 0 0.04561 0.01965 0 2.17354 0.06957 0.0043 1.2797 -0.40331 1.25441 -5.25478
LEU_430 -7.2919 0.94706 -0.22664 -0.5877 0.24194 0.14687 0.79741 -1.39453 -0.02183 -0.22285 0.57648 0.31148 0 0 0 0 0 -0.05222 0.00923 0.76243 0 -0.24087 0 0.18072 -0.32938 0.93576 -5.45853
SER_431 -6.48654 1.73645 5.13503 -0.03015 0 0.05672 3.5606 -2.79381 -0.00392 -0.03399 -2.19243 -1.19789 0 0 -0.94222 -0.81976 0 0.05495 0.03714 0.58207 0 -0.39461 0.60189 -0.77834 0.05014 1.02194 -2.83674
THR_432 -4.87695 0.52996 3.02353 -0.12201 0.03495 0.05959 1.4158 -1.87269 -0.00967 -0.04824 -0.83019 -1.15355 0 0 0 0 0 -0.08446 0.13146 0.09258 0 0.17276 2.31013 -1.0874 0.1505 1.02939 -1.13451
GLN_433 -3.48533 0.52091 3.961 -0.25983 0.03047 0.23159 2.10882 -1.73362 -0 -0 -2.18402 -0.46756 0 0 -0.94222 -1.36155 0 0.03139 0.50106 0 3.39461 -0.13413 0 -0.18838 0.00035 0.4749 0.49844
SER_434 -2.42063 0.6075 2.36437 -0.02646 0.0073 0.02695 0.93196 -1.21591 -0 -0 0.06287 0.2777 0 0 0 0 0 -0.01242 0.01068 0.67692 0 -0.03097 0.60738 -0.77834 0.09527 0.80031 1.98448
PHE_435 -8.92052 1.95155 1.74704 -0.8797 0.51703 0.40808 1.2092 -2.19347 -0 -0 -0.03837 -0.75254 0 0 0 0 0 -0.04403 0.05947 0 3.18844 -0.16162 0 1.0402 0.12972 1.35113 -1.38839
LEU_436 -4.44868 0.28596 3.44372 -0.46556 0.19236 0.06558 1.5346 -1.75864 -0 -0 -0.64832 0.32652 0 0 0 0 0 -0.01091 0.09593 1.08361 0 -0.26382 0 0.18072 -0.28694 1.03066 0.3568
SER_437 -4.18237 0.3804 3.89437 -0.02717 0 0.06232 1.00746 -1.6269 -0 -0 -1.20263 -0.43738 0 0 -0.441 0 0 0.15483 0.03304 0.2263 0 -0.36131 0.6461 -0.77834 -0.5448 0.38587 -2.81121
LYS_438 -2.74462 0.10582 4.01246 -0.49319 0.11884 0.32766 1.51032 -1.58195 -0.00574 -0.01425 -1.77665 -0.09464 0 0 -0.64865 0 0 -0.00177 0.10621 1.60795 0 -0.21315 0 -1.5107 0.00533 0.33454 -0.95619
ASP_439 -3.17409 0.39222 4.32741 -0.09361 0.02187 0.26295 0.99262 -1.69134 -0.02195 -0.1397 -1.01663 -0.01772 0 0 -0.67818 0 0 0.41801 0.18257 0 2.02265 0.09996 0 -2.3716 0.46536 0.97752 0.95833
PRO_440 -2.11615 0.44546 1.8865 -0.13655 0.00112 0.1009 0.33723 -0.80302 -0 -0 0.03277 0.1855 0 0 0 0 0 -0.07248 0.02658 0.16389 0 -1.07976 0 -2.4119 -0.24846 1.0608 -2.62755
ASN_441 -1.2513 0.10199 1.27029 -0.19711 0.03071 0.33598 0.19958 -0.60192 -0 -0 0.00029 -1.03528 0 0 0 0 0 -0.06198 0.03965 0 2.01901 -1.04863 0 -0.93687 -0.81306 0.32591 -1.62275
GLU_442 -5.63862 0.61945 7.51849 -0.26483 0.06082 0.2709 2.24285 -2.87917 -0.02195 -0.1397 -5.13347 -0.26816 0 0 -1.76783 -0.6411 0 0.03759 0.06369 0 3.78195 0.0283 0 -2.7348 -0.30576 0.34433 -4.82701
LYS_443 -2.29015 0.17443 2.24368 -0.28907 0.03581 0.13592 0.39647 -0.93321 -0 -0 -0.67749 -0.18315 0 0 -0.41214 0 0 0.05971 0.00421 2.04641 0 0.10697 0 -1.5107 0.13293 0.36481 -0.59454
ARG_444 -4.3041 0.25881 4.50576 -0.89271 0.18535 0.63333 1.2718 -1.80529 -0 -0 -1.87909 -0.03597 0 0 -0.41214 -0.6411 0 0.13253 0.01867 1.64379 0 -0.17323 0 -1.2888 0.02813 0.35524 -2.39901
ASP_445 -3.46923 0.45263 4.87721 -0.17626 0.01331 0.53567 2.40036 -2.11847 -0 -0 -3.61346 -0.97726 0 0 -1.00254 0 0 0.00759 0.00021 0 3.16169 0.05107 0 -2.3716 -0.29691 0.51034 -2.01565
HIS_446 -7.11832 0.91518 5.75811 -0.46027 0.00192 0.53781 2.56596 -3.11022 -0.01856 -0.09233 -1.32949 -1.2957 0 0 0 0 0 -0.00829 0 0 3.45854 0.12971 0 -0.45461 -0.2607 0.5724 -0.20886
MET_447 -4.71806 0.64968 5.27028 -0.34578 0.06917 0.11784 2.96689 -2.36368 -0 -0 -3.43906 -0.10756 0 0 -1.00254 0 0 -0.07239 0.08417 1.94396 0 -0.05103 0 0.60916 -0.09481 0.55527 0.07151
VAL_448 -7.50214 1.09878 4.46351 -0.37884 0.33364 0.09767 2.76758 -2.77355 -0.02057 -0.15923 -2.54873 -0.27207 0 0 0 0 0 -0.14711 0.01381 0.68324 0 0.42646 0 1.9342 -0.21916 0.41909 -1.78344
LEU_449 -9.78089 1.98301 3.18463 -0.49077 0.32547 0.11366 3.34866 -2.86328 -0 -0 -2.28007 0.24186 0 0 0 0 0 0.02602 0.16246 0.28908 0 -0.31557 0 0.18072 -0.27585 0.98545 -5.16544
LEU_450 -8.31151 1.09461 3.56244 -0.48859 0.29636 0.12386 3.26237 -2.86179 -0.01403 -0.0619 -2.44477 0.13778 0 0 0 0 0 0.21668 0.03336 0.267 0 -0.26511 0 0.18072 -0.30753 1.1533 -4.42676
GLU_451 -4.66285 0.25426 5.45864 -0.2113 0.02892 0.29091 2.26502 -2.56474 -0.02057 -0.15923 -1.57803 -0.61911 0 0 0 0 0 0.16985 0.01548 0 3.03563 -0.23251 0 -2.7348 -0.37747 0.58062 -1.06129
PHE_452 -10.7975 1.88513 5.53766 -1.00194 0.57591 0.43371 4.69846 -3.96216 -0.00972 -0.05181 -2.43451 0.05029 0 0 0 0 0 -0.01339 0.16079 0 2.30615 -0.34262 0 1.0402 -0.27289 0.67218 -1.52598
VAL_453 -9.18221 1.00002 4.44233 -0.3248 0.2092 0.07351 3.23065 -3.5075 -0 -0 -2.4169 -0.1835 0 0 0 0 0 0.16006 0.01827 0.23458 0 -0.07746 0 1.9342 -0.09836 0.98016 -3.50776
THR_454 -6.76748 0.6439 5.75078 -0.19335 0.11268 0.06847 3.62002 -3.29593 -0.00405 -0.03174 -3.01422 -0.09141 0 0 0 0 0 -0.01043 0.00397 0.05466 0 0.01099 2.31907 -1.0874 0.04816 0.75885 -1.10446
ALA_455 -4.45356 0.45146 4.46767 -0.02186 0 0 2.96134 -2.56228 -0 -0 -3.06951 -0.38396 0 0 0 0 0 0.10247 0 0 0 -0.34933 0 1.8394 -0.11909 0.34836 -0.78889
ALA_456 -6.90412 0.80087 5.0129 -0.02102 0 0 3.33796 -3.38436 -0 -0 -2.8449 -0.3557 0 0 0 0 0 -0.02375 0 0 0 -0.0724 0 1.8394 -0.31367 0.24816 -2.68064
GLY_457 -5.4797 0.42654 4.92438 -4e-05 0 0 2.29371 -2.82857 -0 -0 -3.13473 -0.41661 0 0 0 0 0 -0.03055 0 0 0 0.47812 0 0.83697 0.12521 0.31016 -2.4951
ILE_458 -8.20238 1.202 4.42994 -0.46756 0.36314 0.07622 2.79705 -2.9907 -0.0173 -0.10182 -1.82653 0.37087 0 0 0 0 0 0.06224 0.04084 1.19589 0 -0.17547 0 0.73287 0.1973 0.76969 -1.54371
THR_459 -3.40014 0.28492 4.27773 -0.20684 0.13889 0.07586 1.90315 -1.95243 -0.00405 -0.03174 -1.97639 -0.11156 0 0 0 0 0 -0.0439 0.00832 0.13698 0 0.06719 2.2871 -1.0874 -0.00529 0.73567 1.09606
HIS_D_460 -7.38807 0.64074 5.00764 -0.33728 0.00161 0.39616 2.24036 -2.96556 -0 -0 -2.30945 -0.35951 0 0 -1.21454 0 0 0.06143 0.15494 0 2.81995 -0.15243 0 -0.45461 0.06993 0.69529 -3.0934
GLY_461 -2.74508 0.07697 2.51526 -6e-05 0 0 1.18614 -1.40951 -0.00449 -0.01292 -1.30919 -0.29297 0 0 0 0 0 -0.14983 0 0 0 0.63422 0 0.83697 0.56054 1.28325 1.16929
MET:CtermProteinFull_462 -4.14188 0.4089 2.16282 -0.58608 0.21671 0.34428 1.07659 -1.07699 -0.0173 -0.10182 -0.92175 -0.63045 0 0 0 0 0 0 0.09045 1.75721 0 0 0 0.60916 0.47522 0.89763 0.56269
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 641768 DOMAINID 635351 MODEL 4 Ortho-DimFinal.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 193.302
ATOM      1  N   MET A   1      58.348 -29.306 -15.902  1.00  2.150          N  
ATOM      2  CA  MET A   1      57.720 -27.993 -15.815  1.00  1.550          C  
ATOM      3  C   MET A   1      56.502 -27.941 -16.729  1.00  1.170          C  
ATOM      4  O   MET A   1      56.544 -28.459 -17.847  1.00  1.340          O  
ATOM      5  CB  MET A   1      58.722 -26.890 -16.192  1.00  2.410          C  
ATOM      6  CG  MET A   1      59.995 -26.817 -15.310  1.00  2.410          C  
ATOM      7  SD  MET A   1      59.655 -26.509 -13.544  1.00  2.410          S  
ATOM      8  CE  MET A   1      59.106 -24.802 -13.527  1.00  2.410          C  
ATOM      9 1H   MET A   1      59.102 -29.366 -15.233  1.00  2.580          H  
ATOM     10 2H   MET A   1      57.659 -30.015 -15.696  1.00  2.580          H  
ATOM     11 3H   MET A   1      58.707 -29.448 -16.835  1.00  2.580          H  
ATOM     12  HA  MET A   1      57.377 -27.836 -14.794  1.00  1.860          H  
ATOM     13 1HB  MET A   1      59.043 -27.035 -17.223  1.00  2.890          H  
ATOM     14 2HB  MET A   1      58.219 -25.926 -16.148  1.00  2.890          H  
ATOM     15 1HG  MET A   1      60.570 -27.736 -15.397  1.00  2.890          H  
ATOM     16 2HG  MET A   1      60.622 -25.999 -15.674  1.00  2.890          H  
ATOM     17 1HE  MET A   1      58.876 -24.513 -12.507  1.00  2.890          H  
ATOM     18 2HE  MET A   1      59.898 -24.157 -13.912  1.00  2.890          H  
ATOM     19 3HE  MET A   1      58.219 -24.689 -14.142  1.00  2.890          H  
ATOM     20  N   VAL A   2      55.419 -27.338 -16.247  1.00  0.770          N  
ATOM     21  CA  VAL A   2      54.183 -27.215 -17.026  1.00  0.500          C  
ATOM     22  C   VAL A   2      53.737 -25.768 -17.261  1.00  0.270          C  
ATOM     23  O   VAL A   2      52.935 -25.511 -18.162  1.00  0.690          O  
ATOM     24  CB  VAL A   2      53.023 -27.967 -16.339  1.00  0.810          C  
ATOM     25  CG1 VAL A   2      53.325 -29.461 -16.260  1.00  0.810          C  
ATOM     26  CG2 VAL A   2      52.809 -27.405 -14.937  1.00  0.810          C  
ATOM     27  H   VAL A   2      55.479 -26.933 -15.312  1.00  0.920          H  
ATOM     28  HA  VAL A   2      54.352 -27.674 -18.000  1.00  0.600          H  
ATOM     29  HB  VAL A   2      52.120 -27.832 -16.932  1.00  0.970          H  
ATOM     30 1HG1 VAL A   2      52.503 -29.978 -15.793  1.00  0.970          H  
ATOM     31 2HG1 VAL A   2      53.474 -29.850 -17.268  1.00  0.970          H  
ATOM     32 3HG1 VAL A   2      54.226 -29.619 -15.673  1.00  0.970          H  
ATOM     33 1HG2 VAL A   2      52.007 -27.897 -14.483  1.00  0.970          H  
ATOM     34 2HG2 VAL A   2      53.702 -27.554 -14.340  1.00  0.970          H  
ATOM     35 3HG2 VAL A   2      52.591 -26.356 -14.979  1.00  0.970          H  
ATOM     36  N   SER A   3      54.248 -24.826 -16.465  1.00  0.230          N  
ATOM     37  CA  SER A   3      53.849 -23.423 -16.613  1.00  0.150          C  
ATOM     38  C   SER A   3      54.889 -22.497 -16.010  1.00  0.160          C  
ATOM     39  O   SER A   3      55.483 -22.813 -14.992  1.00  0.340          O  
ATOM     40  CB  SER A   3      52.498 -23.160 -15.999  1.00  0.240          C  
ATOM     41  OG  SER A   3      52.163 -21.810 -16.167  1.00  0.240          O  
ATOM     42  H   SER A   3      54.889 -25.101 -15.708  1.00  0.280          H  
ATOM     43  HA  SER A   3      53.781 -23.199 -17.679  1.00  0.180          H  
ATOM     44 1HB  SER A   3      51.747 -23.788 -16.477  1.00  0.290          H  
ATOM     45 2HB  SER A   3      52.514 -23.412 -14.938  1.00  0.290          H  
ATOM     46  HG  SER A   3      51.259 -21.719 -15.861  1.00  0.290          H  
ATOM     47  N   LYS A   4      55.126 -21.339 -16.615  1.00  0.150          N  
ATOM     48  CA  LYS A   4      56.164 -20.434 -16.102  1.00  0.090          C  
ATOM     49  C   LYS A   4      56.017 -20.070 -14.621  1.00  0.130          C  
ATOM     50  O   LYS A   4      57.004 -20.054 -13.886  1.00  0.180          O  
ATOM     51  CB  LYS A   4      56.204 -19.149 -16.929  1.00  0.150          C  
ATOM     52  CG  LYS A   4      56.767 -19.319 -18.339  1.00  0.150          C  
ATOM     53  CD  LYS A   4      56.756 -17.995 -19.107  1.00  0.150          C  
ATOM     54  CE  LYS A   4      57.318 -18.157 -20.520  1.00  0.150          C  
ATOM     55  NZ  LYS A   4      57.279 -16.877 -21.289  1.00  0.150          N  
ATOM     56  H   LYS A   4      54.593 -21.101 -17.440  1.00  0.180          H  
ATOM     57  HA  LYS A   4      57.125 -20.938 -16.214  1.00  0.110          H  
ATOM     58 1HB  LYS A   4      55.197 -18.741 -17.015  1.00  0.180          H  
ATOM     59 2HB  LYS A   4      56.813 -18.407 -16.413  1.00  0.180          H  
ATOM     60 1HG  LYS A   4      57.795 -19.681 -18.271  1.00  0.180          H  
ATOM     61 2HG  LYS A   4      56.180 -20.056 -18.882  1.00  0.180          H  
ATOM     62 1HD  LYS A   4      55.732 -17.624 -19.175  1.00  0.180          H  
ATOM     63 2HD  LYS A   4      57.355 -17.258 -18.571  1.00  0.180          H  
ATOM     64 1HE  LYS A   4      58.350 -18.499 -20.455  1.00  0.180          H  
ATOM     65 2HE  LYS A   4      56.731 -18.905 -21.052  1.00  0.180          H  
ATOM     66 1HZ  LYS A   4      57.657 -17.029 -22.214  1.00  0.180          H  
ATOM     67 2HZ  LYS A   4      56.323 -16.557 -21.366  1.00  0.180          H  
ATOM     68 3HZ  LYS A   4      57.830 -16.178 -20.812  1.00  0.180          H  
ATOM     69  N   GLY A   5      54.788 -19.850 -14.150  1.00  0.130          N  
ATOM     70  CA  GLY A   5      54.535 -19.467 -12.753  1.00  0.150          C  
ATOM     71  C   GLY A   5      55.039 -20.506 -11.745  1.00  0.120          C  
ATOM     72  O   GLY A   5      55.342 -20.202 -10.590  1.00  0.170          O  
ATOM     73  H   GLY A   5      54.007 -19.893 -14.791  1.00  0.160          H  
ATOM     74 1HA  GLY A   5      55.001 -18.505 -12.558  1.00  0.180          H  
ATOM     75 2HA  GLY A   5      53.461 -19.323 -12.618  1.00  0.180          H  
ATOM     76  N   GLU A   6      55.175 -21.743 -12.201  1.00  0.090          N  
ATOM     77  CA  GLU A   6      55.633 -22.869 -11.418  1.00  0.140          C  
ATOM     78  C   GLU A   6      57.026 -22.618 -10.864  1.00  0.110          C  
ATOM     79  O   GLU A   6      57.335 -23.024  -9.740  1.00  0.120          O  
ATOM     80  CB  GLU A   6      55.635 -24.090 -12.310  1.00  0.180          C  
ATOM     81  CG  GLU A   6      55.913 -25.406 -11.699  1.00  0.180          C  
ATOM     82  CD  GLU A   6      55.871 -26.429 -12.773  1.00  0.180          C  
ATOM     83  OE1 GLU A   6      55.768 -26.022 -13.938  1.00  0.180          O  
ATOM     84  OE2 GLU A   6      55.931 -27.596 -12.481  1.00  0.180          O  
ATOM     85  H   GLU A   6      54.987 -21.924 -13.187  1.00  0.110          H  
ATOM     86  HA  GLU A   6      54.952 -23.026 -10.590  1.00  0.170          H  
ATOM     87 1HB  GLU A   6      54.672 -24.158 -12.817  1.00  0.210          H  
ATOM     88 2HB  GLU A   6      56.378 -23.944 -13.066  1.00  0.210          H  
ATOM     89 1HG  GLU A   6      56.894 -25.407 -11.224  1.00  0.210          H  
ATOM     90 2HG  GLU A   6      55.164 -25.627 -10.949  1.00  0.210          H  
ATOM     91  N   GLU A   7      57.872 -21.932 -11.655  1.00  0.110          N  
ATOM     92  CA  GLU A   7      59.264 -21.689 -11.305  1.00  0.140          C  
ATOM     93  C   GLU A   7      59.396 -20.907 -10.015  1.00  0.120          C  
ATOM     94  O   GLU A   7      60.355 -21.085  -9.259  1.00  0.130          O  
ATOM     95  CB  GLU A   7      60.020 -20.965 -12.418  1.00  0.180          C  
ATOM     96  CG  GLU A   7      61.550 -20.837 -12.142  1.00  0.180          C  
ATOM     97  CD  GLU A   7      62.279 -22.193 -12.100  1.00  0.180          C  
ATOM     98  OE1 GLU A   7      61.953 -23.034 -12.892  1.00  0.180          O  
ATOM     99  OE2 GLU A   7      63.130 -22.389 -11.245  1.00  0.180          O  
ATOM    100  H   GLU A   7      57.551 -21.555 -12.553  1.00  0.130          H  
ATOM    101  HA  GLU A   7      59.747 -22.647 -11.189  1.00  0.170          H  
ATOM    102 1HB  GLU A   7      59.879 -21.494 -13.361  1.00  0.220          H  
ATOM    103 2HB  GLU A   7      59.608 -19.961 -12.541  1.00  0.220          H  
ATOM    104 1HG  GLU A   7      61.985 -20.241 -12.942  1.00  0.220          H  
ATOM    105 2HG  GLU A   7      61.722 -20.304 -11.212  1.00  0.220          H  
ATOM    106  N   LEU A   8      58.429 -20.050  -9.715  1.00  0.120          N  
ATOM    107  CA  LEU A   8      58.536 -19.196  -8.555  1.00  0.120          C  
ATOM    108  C   LEU A   8      58.666 -19.989  -7.264  1.00  0.110          C  
ATOM    109  O   LEU A   8      59.147 -19.452  -6.270  1.00  0.120          O  
ATOM    110  CB  LEU A   8      57.284 -18.310  -8.438  1.00  0.170          C  
ATOM    111  CG  LEU A   8      57.237 -16.921  -9.198  1.00  0.170          C  
ATOM    112  CD1 LEU A   8      58.301 -15.962  -8.661  1.00  0.170          C  
ATOM    113  CD2 LEU A   8      57.407 -17.144 -10.684  1.00  0.170          C  
ATOM    114  H   LEU A   8      57.595 -19.953 -10.297  1.00  0.140          H  
ATOM    115  HA  LEU A   8      59.425 -18.587  -8.663  1.00  0.140          H  
ATOM    116 1HB  LEU A   8      56.428 -18.888  -8.771  1.00  0.200          H  
ATOM    117 2HB  LEU A   8      57.148 -18.115  -7.397  1.00  0.200          H  
ATOM    118  HG  LEU A   8      56.268 -16.463  -9.022  1.00  0.200          H  
ATOM    119 1HD1 LEU A   8      58.222 -15.007  -9.180  1.00  0.200          H  
ATOM    120 2HD1 LEU A   8      58.145 -15.802  -7.602  1.00  0.200          H  
ATOM    121 3HD1 LEU A   8      59.293 -16.362  -8.814  1.00  0.200          H  
ATOM    122 1HD2 LEU A   8      57.346 -16.190 -11.197  1.00  0.200          H  
ATOM    123 2HD2 LEU A   8      58.376 -17.593 -10.891  1.00  0.200          H  
ATOM    124 3HD2 LEU A   8      56.621 -17.798 -11.041  1.00  0.200          H  
ATOM    125  N   PHE A   9      58.209 -21.246  -7.254  1.00  0.080          N  
ATOM    126  CA  PHE A   9      58.214 -22.062  -6.051  1.00  0.060          C  
ATOM    127  C   PHE A   9      59.154 -23.267  -6.062  1.00  0.080          C  
ATOM    128  O   PHE A   9      58.996 -24.192  -5.245  1.00  0.090          O  
ATOM    129  CB  PHE A   9      56.814 -22.534  -5.818  1.00  0.090          C  
ATOM    130  CG  PHE A   9      55.858 -21.437  -5.656  1.00  0.090          C  
ATOM    131  CD1 PHE A   9      55.164 -20.940  -6.737  1.00  0.090          C  
ATOM    132  CD2 PHE A   9      55.631 -20.913  -4.432  1.00  0.090          C  
ATOM    133  CE1 PHE A   9      54.265 -19.947  -6.577  1.00  0.090          C  
ATOM    134  CE2 PHE A   9      54.736 -19.915  -4.254  1.00  0.090          C  
ATOM    135  CZ  PHE A   9      54.042 -19.426  -5.331  1.00  0.090          C  
ATOM    136  H   PHE A   9      57.864 -21.663  -8.126  1.00  0.100          H  
ATOM    137  HA  PHE A   9      58.511 -21.436  -5.224  1.00  0.070          H  
ATOM    138 1HB  PHE A   9      56.505 -23.163  -6.638  1.00  0.110          H  
ATOM    139 2HB  PHE A   9      56.800 -23.104  -4.917  1.00  0.110          H  
ATOM    140  HD1 PHE A   9      55.338 -21.350  -7.736  1.00  0.110          H  
ATOM    141  HD2 PHE A   9      56.180 -21.309  -3.599  1.00  0.110          H  
ATOM    142  HE1 PHE A   9      53.733 -19.588  -7.450  1.00  0.110          H  
ATOM    143  HE2 PHE A   9      54.575 -19.516  -3.264  1.00  0.110          H  
ATOM    144  HZ  PHE A   9      53.317 -18.628  -5.198  1.00  0.110          H  
ATOM    145  N   THR A  10      60.154 -23.267  -6.961  1.00  0.110          N  
ATOM    146  CA  THR A  10      61.101 -24.394  -7.052  1.00  0.170          C  
ATOM    147  C   THR A  10      62.179 -24.369  -5.970  1.00  0.110          C  
ATOM    148  O   THR A  10      62.844 -25.378  -5.720  1.00  0.310          O  
ATOM    149  CB  THR A  10      61.754 -24.422  -8.446  1.00  0.210          C  
ATOM    150  OG1 THR A  10      62.436 -23.165  -8.665  1.00  0.210          O  
ATOM    151  CG2 THR A  10      60.667 -24.633  -9.482  1.00  0.210          C  
ATOM    152  H   THR A  10      60.253 -22.487  -7.625  1.00  0.130          H  
ATOM    153  HA  THR A  10      60.535 -25.318  -6.931  1.00  0.200          H  
ATOM    154  HB  THR A  10      62.481 -25.229  -8.508  1.00  0.260          H  
ATOM    155  HG1 THR A  10      62.829 -23.120  -9.580  1.00  0.260          H  
ATOM    156 1HG2 THR A  10      61.106 -24.638 -10.484  1.00  0.260          H  
ATOM    157 2HG2 THR A  10      60.167 -25.581  -9.299  1.00  0.260          H  
ATOM    158 3HG2 THR A  10      59.949 -23.840  -9.397  1.00  0.260          H  
ATOM    159  N   GLY A  11      62.346 -23.223  -5.324  1.00  0.050          N  
ATOM    160  CA  GLY A  11      63.273 -23.053  -4.220  1.00  0.140          C  
ATOM    161  C   GLY A  11      62.444 -22.754  -2.982  1.00  0.080          C  
ATOM    162  O   GLY A  11      61.258 -23.081  -2.927  1.00  0.160          O  
ATOM    163  H   GLY A  11      61.797 -22.431  -5.627  1.00  0.060          H  
ATOM    164 1HA  GLY A  11      63.859 -23.960  -4.074  1.00  0.170          H  
ATOM    165 2HA  GLY A  11      63.958 -22.233  -4.426  1.00  0.170          H  
ATOM    166  N   VAL A  12      63.048 -22.110  -1.995  1.00  0.120          N  
ATOM    167  CA  VAL A  12      62.292 -21.767  -0.801  1.00  0.070          C  
ATOM    168  C   VAL A  12      61.829 -20.331  -0.953  1.00  0.080          C  
ATOM    169  O   VAL A  12      62.627 -19.435  -1.232  1.00  0.110          O  
ATOM    170  CB  VAL A  12      63.104 -21.984   0.479  1.00  0.120          C  
ATOM    171  CG1 VAL A  12      62.284 -21.543   1.708  1.00  0.120          C  
ATOM    172  CG2 VAL A  12      63.451 -23.468   0.577  1.00  0.120          C  
ATOM    173  H   VAL A  12      64.021 -21.849  -2.080  1.00  0.140          H  
ATOM    174  HA  VAL A  12      61.412 -22.406  -0.743  1.00  0.080          H  
ATOM    175  HB  VAL A  12      64.013 -21.386   0.447  1.00  0.140          H  
ATOM    176 1HG1 VAL A  12      62.866 -21.706   2.618  1.00  0.140          H  
ATOM    177 2HG1 VAL A  12      62.039 -20.482   1.637  1.00  0.140          H  
ATOM    178 3HG1 VAL A  12      61.361 -22.124   1.760  1.00  0.140          H  
ATOM    179 1HG2 VAL A  12      64.028 -23.649   1.482  1.00  0.140          H  
ATOM    180 2HG2 VAL A  12      62.530 -24.052   0.609  1.00  0.140          H  
ATOM    181 3HG2 VAL A  12      64.034 -23.769  -0.290  1.00  0.140          H  
ATOM    182  N   VAL A  13      60.534 -20.136  -0.793  1.00  0.050          N  
ATOM    183  CA  VAL A  13      59.903 -18.852  -0.999  1.00  0.040          C  
ATOM    184  C   VAL A  13      59.318 -18.269   0.287  1.00  0.050          C  
ATOM    185  O   VAL A  13      58.635 -18.984   1.012  1.00  0.050          O  
ATOM    186  CB  VAL A  13      58.755 -19.027  -2.013  1.00  0.060          C  
ATOM    187  CG1 VAL A  13      58.008 -17.736  -2.265  1.00  0.060          C  
ATOM    188  CG2 VAL A  13      59.288 -19.535  -3.276  1.00  0.060          C  
ATOM    189  H   VAL A  13      59.979 -20.961  -0.541  1.00  0.060          H  
ATOM    190  HA  VAL A  13      60.636 -18.203  -1.459  1.00  0.050          H  
ATOM    191  HB  VAL A  13      58.068 -19.718  -1.623  1.00  0.070          H  
ATOM    192 1HG1 VAL A  13      57.209 -17.923  -2.974  1.00  0.070          H  
ATOM    193 2HG1 VAL A  13      57.582 -17.369  -1.357  1.00  0.070          H  
ATOM    194 3HG1 VAL A  13      58.695 -16.992  -2.669  1.00  0.070          H  
ATOM    195 1HG2 VAL A  13      58.454 -19.658  -3.944  1.00  0.070          H  
ATOM    196 2HG2 VAL A  13      59.994 -18.819  -3.696  1.00  0.070          H  
ATOM    197 3HG2 VAL A  13      59.789 -20.493  -3.131  1.00  0.070          H  
ATOM    198  N   PRO A  14      59.679 -17.034   0.668  1.00  0.040          N  
ATOM    199  CA  PRO A  14      59.119 -16.286   1.781  1.00  0.050          C  
ATOM    200  C   PRO A  14      57.612 -16.126   1.588  1.00  0.050          C  
ATOM    201  O   PRO A  14      57.144 -15.945   0.458  1.00  0.050          O  
ATOM    202  CB  PRO A  14      59.858 -14.944   1.680  1.00  0.080          C  
ATOM    203  CG  PRO A  14      61.162 -15.278   1.018  1.00  0.080          C  
ATOM    204  CD  PRO A  14      60.839 -16.392   0.046  1.00  0.080          C  
ATOM    205  HA  PRO A  14      59.346 -16.793   2.724  1.00  0.060          H  
ATOM    206 1HB  PRO A  14      59.281 -14.231   1.093  1.00  0.090          H  
ATOM    207 2HB  PRO A  14      59.983 -14.508   2.682  1.00  0.090          H  
ATOM    208 1HG  PRO A  14      61.548 -14.378   0.495  1.00  0.090          H  
ATOM    209 2HG  PRO A  14      61.913 -15.565   1.766  1.00  0.090          H  
ATOM    210 1HD  PRO A  14      60.582 -16.010  -0.924  1.00  0.090          H  
ATOM    211 2HD  PRO A  14      61.710 -17.076   0.018  1.00  0.090          H  
ATOM    212  N   ILE A  15      56.872 -16.206   2.682  1.00  0.040          N  
ATOM    213  CA  ILE A  15      55.424 -16.090   2.651  1.00  0.040          C  
ATOM    214  C   ILE A  15      54.960 -14.943   3.543  1.00  0.030          C  
ATOM    215  O   ILE A  15      55.315 -14.872   4.726  1.00  0.030          O  
ATOM    216  CB  ILE A  15      54.739 -17.373   3.171  1.00  0.060          C  
ATOM    217  CG1 ILE A  15      55.195 -18.578   2.400  1.00  0.060          C  
ATOM    218  CG2 ILE A  15      53.182 -17.218   2.967  1.00  0.060          C  
ATOM    219  CD1 ILE A  15      54.752 -19.920   3.016  1.00  0.060          C  
ATOM    220  H   ILE A  15      57.352 -16.351   3.564  1.00  0.050          H  
ATOM    221  HA  ILE A  15      55.100 -15.885   1.629  1.00  0.050          H  
ATOM    222  HB  ILE A  15      54.991 -17.527   4.212  1.00  0.070          H  
ATOM    223 1HG1 ILE A  15      54.829 -18.480   1.410  1.00  0.070          H  
ATOM    224 2HG1 ILE A  15      56.280 -18.584   2.358  1.00  0.070          H  
ATOM    225 1HG2 ILE A  15      52.651 -18.086   3.316  1.00  0.070          H  
ATOM    226 2HG2 ILE A  15      52.820 -16.360   3.516  1.00  0.070          H  
ATOM    227 3HG2 ILE A  15      52.967 -17.074   1.906  1.00  0.070          H  
ATOM    228 1HD1 ILE A  15      55.128 -20.738   2.408  1.00  0.070          H  
ATOM    229 2HD1 ILE A  15      55.159 -20.006   4.028  1.00  0.070          H  
ATOM    230 3HD1 ILE A  15      53.683 -19.988   3.060  1.00  0.070          H  
ATOM    231  N   LEU A  16      54.170 -14.042   2.983  1.00  0.030          N  
ATOM    232  CA  LEU A  16      53.602 -12.944   3.743  1.00  0.010          C  
ATOM    233  C   LEU A  16      52.080 -13.010   3.742  1.00  0.010          C  
ATOM    234  O   LEU A  16      51.461 -13.097   2.678  1.00  0.020          O  
ATOM    235  CB  LEU A  16      54.081 -11.606   3.159  1.00  0.020          C  
ATOM    236  CG  LEU A  16      53.438 -10.321   3.740  1.00  0.020          C  
ATOM    237  CD1 LEU A  16      53.787 -10.167   5.214  1.00  0.020          C  
ATOM    238  CD2 LEU A  16      53.933  -9.111   2.927  1.00  0.020          C  
ATOM    239  H   LEU A  16      53.945 -14.124   1.989  1.00  0.040          H  
ATOM    240  HA  LEU A  16      53.944 -13.026   4.774  1.00  0.010          H  
ATOM    241 1HB  LEU A  16      55.154 -11.537   3.318  1.00  0.030          H  
ATOM    242 2HB  LEU A  16      53.900 -11.621   2.086  1.00  0.030          H  
ATOM    243  HG  LEU A  16      52.358 -10.386   3.667  1.00  0.030          H  
ATOM    244 1HD1 LEU A  16      53.314  -9.266   5.581  1.00  0.030          H  
ATOM    245 2HD1 LEU A  16      53.424 -11.007   5.789  1.00  0.030          H  
ATOM    246 3HD1 LEU A  16      54.865 -10.095   5.330  1.00  0.030          H  
ATOM    247 1HD2 LEU A  16      53.471  -8.197   3.317  1.00  0.030          H  
ATOM    248 2HD2 LEU A  16      55.016  -9.032   3.006  1.00  0.030          H  
ATOM    249 3HD2 LEU A  16      53.668  -9.223   1.883  1.00  0.030          H  
ATOM    250  N   VAL A  17      51.472 -13.000   4.923  1.00  0.010          N  
ATOM    251  CA  VAL A  17      50.015 -13.025   4.974  1.00  0.010          C  
ATOM    252  C   VAL A  17      49.521 -11.846   5.803  1.00  0.010          C  
ATOM    253  O   VAL A  17      49.866 -11.692   6.974  1.00  0.010          O  
ATOM    254  CB  VAL A  17      49.479 -14.348   5.577  1.00  0.010          C  
ATOM    255  CG1 VAL A  17      47.931 -14.318   5.588  1.00  0.010          C  
ATOM    256  CG2 VAL A  17      49.998 -15.552   4.792  1.00  0.010          C  
ATOM    257  H   VAL A  17      52.040 -12.946   5.776  1.00  0.010          H  
ATOM    258  HA  VAL A  17      49.617 -12.920   3.965  1.00  0.010          H  
ATOM    259  HB  VAL A  17      49.817 -14.427   6.593  1.00  0.020          H  
ATOM    260 1HG1 VAL A  17      47.551 -15.230   6.017  1.00  0.020          H  
ATOM    261 2HG1 VAL A  17      47.567 -13.473   6.175  1.00  0.020          H  
ATOM    262 3HG1 VAL A  17      47.566 -14.228   4.559  1.00  0.020          H  
ATOM    263 1HG2 VAL A  17      49.619 -16.472   5.232  1.00  0.020          H  
ATOM    264 2HG2 VAL A  17      49.666 -15.488   3.755  1.00  0.020          H  
ATOM    265 3HG2 VAL A  17      51.080 -15.559   4.827  1.00  0.020          H  
ATOM    266  N   GLU A  18      48.694 -11.009   5.212  1.00  0.010          N  
ATOM    267  CA  GLU A  18      48.184  -9.858   5.951  1.00  0.010          C  
ATOM    268  C   GLU A  18      46.672  -9.960   6.027  1.00  0.010          C  
ATOM    269  O   GLU A  18      45.988  -9.752   5.022  1.00  0.010          O  
ATOM    270  CB  GLU A  18      48.631  -8.533   5.301  1.00  0.010          C  
ATOM    271  CG  GLU A  18      50.176  -8.278   5.306  1.00  0.010          C  
ATOM    272  CD  GLU A  18      50.586  -6.923   4.669  1.00  0.010          C  
ATOM    273  OE1 GLU A  18      49.713  -6.249   4.162  1.00  0.010          O  
ATOM    274  OE2 GLU A  18      51.746  -6.541   4.756  1.00  0.010          O  
ATOM    275  H   GLU A  18      48.398 -11.192   4.246  1.00  0.010          H  
ATOM    276  HA  GLU A  18      48.567  -9.882   6.971  1.00  0.010          H  
ATOM    277 1HB  GLU A  18      48.292  -8.510   4.275  1.00  0.010          H  
ATOM    278 2HB  GLU A  18      48.155  -7.700   5.817  1.00  0.010          H  
ATOM    279 1HG  GLU A  18      50.540  -8.322   6.333  1.00  0.010          H  
ATOM    280 2HG  GLU A  18      50.650  -9.084   4.753  1.00  0.010          H  
ATOM    281  N   LEU A  19      46.142 -10.313   7.204  1.00  0.010          N  
ATOM    282  CA  LEU A  19      44.697 -10.516   7.312  1.00  0.020          C  
ATOM    283  C   LEU A  19      44.043  -9.472   8.207  1.00  0.020          C  
ATOM    284  O   LEU A  19      44.317  -9.373   9.409  1.00  0.030          O  
ATOM    285  CB  LEU A  19      44.411 -11.949   7.811  1.00  0.020          C  
ATOM    286  CG  LEU A  19      42.929 -12.505   7.766  1.00  0.020          C  
ATOM    287  CD1 LEU A  19      42.998 -14.043   7.764  1.00  0.020          C  
ATOM    288  CD2 LEU A  19      42.126 -12.052   8.982  1.00  0.020          C  
ATOM    289  H   LEU A  19      46.748 -10.453   8.023  1.00  0.010          H  
ATOM    290  HA  LEU A  19      44.260 -10.403   6.327  1.00  0.020          H  
ATOM    291 1HB  LEU A  19      45.023 -12.627   7.221  1.00  0.030          H  
ATOM    292 2HB  LEU A  19      44.738 -12.009   8.813  1.00  0.030          H  
ATOM    293  HG  LEU A  19      42.434 -12.170   6.866  1.00  0.030          H  
ATOM    294 1HD1 LEU A  19      41.994 -14.462   7.722  1.00  0.030          H  
ATOM    295 2HD1 LEU A  19      43.554 -14.389   6.905  1.00  0.030          H  
ATOM    296 3HD1 LEU A  19      43.494 -14.380   8.669  1.00  0.030          H  
ATOM    297 1HD2 LEU A  19      41.125 -12.474   8.936  1.00  0.030          H  
ATOM    298 2HD2 LEU A  19      42.640 -12.410   9.864  1.00  0.030          H  
ATOM    299 3HD2 LEU A  19      42.036 -10.981   9.030  1.00  0.030          H  
ATOM    300  N   ASP A  20      43.174  -8.678   7.582  1.00  0.020          N  
ATOM    301  CA  ASP A  20      42.422  -7.590   8.218  1.00  0.040          C  
ATOM    302  C   ASP A  20      40.990  -8.078   8.408  1.00  0.040          C  
ATOM    303  O   ASP A  20      40.286  -8.303   7.411  1.00  0.100          O  
ATOM    304  CB  ASP A  20      42.430  -6.313   7.355  1.00  0.050          C  
ATOM    305  CG  ASP A  20      41.752  -5.057   8.052  1.00  0.050          C  
ATOM    306  OD1 ASP A  20      41.384  -5.142   9.205  1.00  0.050          O  
ATOM    307  OD2 ASP A  20      41.634  -4.029   7.426  1.00  0.050          O  
ATOM    308  H   ASP A  20      43.005  -8.859   6.586  1.00  0.020          H  
ATOM    309  HA  ASP A  20      42.852  -7.371   9.198  1.00  0.050          H  
ATOM    310 1HB  ASP A  20      43.461  -6.060   7.109  1.00  0.060          H  
ATOM    311 2HB  ASP A  20      41.914  -6.516   6.412  1.00  0.060          H  
ATOM    312  N   GLY A  21      40.594  -8.360   9.643  1.00  0.020          N  
ATOM    313  CA  GLY A  21      39.281  -8.938   9.870  1.00  0.050          C  
ATOM    314  C   GLY A  21      38.333  -8.033  10.647  1.00  0.040          C  
ATOM    315  O   GLY A  21      38.752  -7.142  11.383  1.00  0.060          O  
ATOM    316  H   GLY A  21      41.203  -8.113  10.427  1.00  0.020          H  
ATOM    317 1HA  GLY A  21      38.840  -9.176   8.912  1.00  0.060          H  
ATOM    318 2HA  GLY A  21      39.395  -9.877  10.394  1.00  0.060          H  
ATOM    319  N   ASP A  22      37.043  -8.310  10.508  1.00  0.040          N  
ATOM    320  CA  ASP A  22      35.950  -7.652  11.233  1.00  0.020          C  
ATOM    321  C   ASP A  22      34.769  -8.576  11.402  1.00  0.010          C  
ATOM    322  O   ASP A  22      34.044  -8.813  10.436  1.00  0.020          O  
ATOM    323  CB  ASP A  22      35.512  -6.361  10.508  1.00  0.040          C  
ATOM    324  CG  ASP A  22      34.325  -5.576  11.206  1.00  0.040          C  
ATOM    325  OD1 ASP A  22      33.530  -6.230  11.885  1.00  0.040          O  
ATOM    326  OD2 ASP A  22      34.221  -4.374  11.040  1.00  0.040          O  
ATOM    327  H   ASP A  22      36.807  -9.022   9.812  1.00  0.050          H  
ATOM    328  HA  ASP A  22      36.297  -7.396  12.230  1.00  0.020          H  
ATOM    329 1HB  ASP A  22      36.373  -5.692  10.436  1.00  0.040          H  
ATOM    330 2HB  ASP A  22      35.212  -6.611   9.488  1.00  0.040          H  
ATOM    331  N   VAL A  23      34.598  -9.137  12.599  1.00  0.010          N  
ATOM    332  CA  VAL A  23      33.492 -10.064  12.826  1.00  0.010          C  
ATOM    333  C   VAL A  23      32.502  -9.441  13.801  1.00  0.010          C  
ATOM    334  O   VAL A  23      32.802  -9.241  14.974  1.00  0.010          O  
ATOM    335  CB  VAL A  23      34.066 -11.409  13.289  1.00  0.010          C  
ATOM    336  CG1 VAL A  23      32.951 -12.431  13.572  1.00  0.010          C  
ATOM    337  CG2 VAL A  23      35.024 -11.896  12.157  1.00  0.010          C  
ATOM    338  H   VAL A  23      35.259  -8.900  13.350  1.00  0.010          H  
ATOM    339  HA  VAL A  23      32.968 -10.221  11.889  1.00  0.010          H  
ATOM    340  HB  VAL A  23      34.627 -11.268  14.215  1.00  0.020          H  
ATOM    341 1HG1 VAL A  23      33.386 -13.378  13.895  1.00  0.020          H  
ATOM    342 2HG1 VAL A  23      32.296 -12.056  14.346  1.00  0.020          H  
ATOM    343 3HG1 VAL A  23      32.385 -12.591  12.712  1.00  0.020          H  
ATOM    344 1HG2 VAL A  23      35.478 -12.816  12.420  1.00  0.020          H  
ATOM    345 2HG2 VAL A  23      34.482 -12.027  11.239  1.00  0.020          H  
ATOM    346 3HG2 VAL A  23      35.800 -11.165  11.991  1.00  0.020          H  
ATOM    347  N   ASN A  24      31.332  -9.075  13.293  1.00  0.010          N  
ATOM    348  CA  ASN A  24      30.331  -8.328  14.060  1.00  0.010          C  
ATOM    349  C   ASN A  24      30.921  -7.058  14.715  1.00  0.010          C  
ATOM    350  O   ASN A  24      30.563  -6.737  15.850  1.00  0.010          O  
ATOM    351  CB  ASN A  24      29.701  -9.150  15.184  1.00  0.010          C  
ATOM    352  CG  ASN A  24      28.926 -10.380  14.794  1.00  0.010          C  
ATOM    353  OD1 ASN A  24      28.821 -10.821  13.624  1.00  0.010          O  
ATOM    354  ND2 ASN A  24      28.308 -10.943  15.818  1.00  0.010          N  
ATOM    355  H   ASN A  24      31.120  -9.315  12.316  1.00  0.010          H  
ATOM    356  HA  ASN A  24      29.548  -8.003  13.373  1.00  0.010          H  
ATOM    357 1HB  ASN A  24      30.470  -9.454  15.888  1.00  0.020          H  
ATOM    358 2HB  ASN A  24      29.017  -8.508  15.739  1.00  0.020          H  
ATOM    359 1HD2 ASN A  24      27.739 -11.769  15.709  1.00  0.020          H  
ATOM    360 2HD2 ASN A  24      28.375 -10.567  16.772  1.00  0.020          H  
ATOM    361  N   GLY A  25      31.812  -6.323  14.032  1.00  0.010          N  
ATOM    362  CA  GLY A  25      32.415  -5.118  14.594  1.00  0.010          C  
ATOM    363  C   GLY A  25      33.726  -5.407  15.337  1.00  0.010          C  
ATOM    364  O   GLY A  25      34.489  -4.490  15.673  1.00  0.020          O  
ATOM    365  H   GLY A  25      32.127  -6.558  13.082  1.00  0.010          H  
ATOM    366 1HA  GLY A  25      32.614  -4.421  13.778  1.00  0.010          H  
ATOM    367 2HA  GLY A  25      31.708  -4.636  15.265  1.00  0.010          H  
ATOM    368  N   HIS A  26      34.033  -6.680  15.566  1.00  0.020          N  
ATOM    369  CA  HIS A  26      35.241  -7.049  16.275  1.00  0.020          C  
ATOM    370  C   HIS A  26      36.428  -7.019  15.336  1.00  0.010          C  
ATOM    371  O   HIS A  26      36.821  -8.059  14.803  1.00  0.010          O  
ATOM    372  CB  HIS A  26      35.159  -8.444  16.893  1.00  0.030          C  
ATOM    373  CG  HIS A  26      34.131  -8.640  17.964  1.00  0.030          C  
ATOM    374  ND1 HIS A  26      32.848  -9.025  17.687  1.00  0.030          N  
ATOM    375  CD2 HIS A  26      34.212  -8.529  19.315  1.00  0.030          C  
ATOM    376  CE1 HIS A  26      32.165  -9.138  18.816  1.00  0.030          C  
ATOM    377  NE2 HIS A  26      32.977  -8.844  19.827  1.00  0.030          N  
ATOM    378  H   HIS A  26      33.406  -7.427  15.274  1.00  0.020          H  
ATOM    379  HA  HIS A  26      35.429  -6.336  17.076  1.00  0.020          H  
ATOM    380 1HB  HIS A  26      35.009  -9.195  16.120  1.00  0.030          H  
ATOM    381 2HB  HIS A  26      36.098  -8.632  17.342  1.00  0.030          H  
ATOM    382  HD1 HIS A  26      32.480  -9.186  16.747  1.00  0.030          H  
ATOM    383  HD2 HIS A  26      35.027  -8.261  19.988  1.00  0.030          H  
ATOM    384  HE1 HIS A  26      31.112  -9.436  18.802  1.00  0.030          H  
ATOM    385  N   LYS A  27      36.907  -5.815  15.045  1.00  0.030          N  
ATOM    386  CA  LYS A  27      38.036  -5.619  14.143  1.00  0.080          C  
ATOM    387  C   LYS A  27      39.318  -6.214  14.727  1.00  0.040          C  
ATOM    388  O   LYS A  27      39.574  -6.107  15.931  1.00  0.040          O  
ATOM    389  CB  LYS A  27      38.225  -4.138  13.784  1.00  0.090          C  
ATOM    390  CG  LYS A  27      39.363  -3.859  12.736  1.00  0.090          C  
ATOM    391  CD  LYS A  27      39.397  -2.378  12.318  1.00  0.090          C  
ATOM    392  CE  LYS A  27      40.633  -2.000  11.432  1.00  0.090          C  
ATOM    393  NZ  LYS A  27      40.643  -2.639  10.045  1.00  0.090          N  
ATOM    394  H   LYS A  27      36.428  -5.022  15.479  1.00  0.040          H  
ATOM    395  HA  LYS A  27      37.822  -6.139  13.228  1.00  0.100          H  
ATOM    396 1HB  LYS A  27      37.287  -3.749  13.379  1.00  0.110          H  
ATOM    397 2HB  LYS A  27      38.453  -3.575  14.686  1.00  0.110          H  
ATOM    398 1HG  LYS A  27      40.333  -4.117  13.166  1.00  0.110          H  
ATOM    399 2HG  LYS A  27      39.202  -4.484  11.850  1.00  0.110          H  
ATOM    400 1HD  LYS A  27      38.488  -2.150  11.758  1.00  0.110          H  
ATOM    401 2HD  LYS A  27      39.411  -1.756  13.214  1.00  0.110          H  
ATOM    402 1HE  LYS A  27      40.625  -0.919  11.308  1.00  0.110          H  
ATOM    403 2HE  LYS A  27      41.545  -2.288  11.954  1.00  0.110          H  
ATOM    404 1HZ  LYS A  27      41.460  -2.324   9.538  1.00  0.110          H  
ATOM    405 2HZ  LYS A  27      40.692  -3.668  10.065  1.00  0.110          H  
ATOM    406 3HZ  LYS A  27      39.827  -2.377   9.528  1.00  0.110          H  
ATOM    407  N   PHE A  28      40.115  -6.841  13.869  1.00  0.050          N  
ATOM    408  CA  PHE A  28      41.404  -7.400  14.260  1.00  0.040          C  
ATOM    409  C   PHE A  28      42.391  -7.463  13.106  1.00  0.050          C  
ATOM    410  O   PHE A  28      42.016  -7.405  11.936  1.00  0.080          O  
ATOM    411  CB  PHE A  28      41.236  -8.794  14.849  1.00  0.060          C  
ATOM    412  CG  PHE A  28      40.657  -9.856  13.911  1.00  0.060          C  
ATOM    413  CD1 PHE A  28      41.472 -10.638  13.104  1.00  0.060          C  
ATOM    414  CD2 PHE A  28      39.298 -10.103  13.890  1.00  0.060          C  
ATOM    415  CE1 PHE A  28      40.931 -11.627  12.315  1.00  0.060          C  
ATOM    416  CE2 PHE A  28      38.761 -11.085  13.105  1.00  0.060          C  
ATOM    417  CZ  PHE A  28      39.574 -11.855  12.315  1.00  0.060          C  
ATOM    418  H   PHE A  28      39.799  -6.921  12.898  1.00  0.060          H  
ATOM    419  HA  PHE A  28      41.827  -6.753  15.029  1.00  0.050          H  
ATOM    420 1HB  PHE A  28      42.197  -9.155  15.221  1.00  0.070          H  
ATOM    421 2HB  PHE A  28      40.577  -8.706  15.700  1.00  0.070          H  
ATOM    422  HD1 PHE A  28      42.549 -10.474  13.109  1.00  0.070          H  
ATOM    423  HD2 PHE A  28      38.649  -9.508  14.519  1.00  0.070          H  
ATOM    424  HE1 PHE A  28      41.579 -12.234  11.714  1.00  0.070          H  
ATOM    425  HE2 PHE A  28      37.695 -11.255  13.124  1.00  0.070          H  
ATOM    426  HZ  PHE A  28      39.148 -12.642  11.697  1.00  0.070          H  
ATOM    427  N   SER A  29      43.663  -7.633  13.425  1.00  0.020          N  
ATOM    428  CA  SER A  29      44.650  -7.754  12.354  1.00  0.010          C  
ATOM    429  C   SER A  29      45.809  -8.650  12.720  1.00  0.010          C  
ATOM    430  O   SER A  29      46.470  -8.469  13.752  1.00  0.010          O  
ATOM    431  CB  SER A  29      45.164  -6.386  11.946  1.00  0.020          C  
ATOM    432  OG  SER A  29      46.147  -6.489  10.957  1.00  0.020          O  
ATOM    433  H   SER A  29      43.934  -7.690  14.406  1.00  0.020          H  
ATOM    434  HA  SER A  29      44.155  -8.195  11.493  1.00  0.010          H  
ATOM    435 1HB  SER A  29      44.332  -5.785  11.575  1.00  0.020          H  
ATOM    436 2HB  SER A  29      45.576  -5.885  12.798  1.00  0.020          H  
ATOM    437  HG  SER A  29      46.339  -5.589  10.684  1.00  0.020          H  
ATOM    438  N   VAL A  30      46.021  -9.674  11.891  1.00  0.010          N  
ATOM    439  CA  VAL A  30      47.095 -10.619  12.163  1.00  0.010          C  
ATOM    440  C   VAL A  30      48.118 -10.649  11.033  1.00  0.010          C  
ATOM    441  O   VAL A  30      47.781 -10.778   9.845  1.00  0.010          O  
ATOM    442  CB  VAL A  30      46.517 -12.026  12.451  1.00  0.010          C  
ATOM    443  CG1 VAL A  30      45.618 -11.941  13.662  1.00  0.010          C  
ATOM    444  CG2 VAL A  30      45.738 -12.558  11.291  1.00  0.010          C  
ATOM    445  H   VAL A  30      45.442  -9.731  11.043  1.00  0.010          H  
ATOM    446  HA  VAL A  30      47.620 -10.295  13.059  1.00  0.010          H  
ATOM    447  HB  VAL A  30      47.339 -12.704  12.687  1.00  0.010          H  
ATOM    448 1HG1 VAL A  30      45.215 -12.910  13.895  1.00  0.010          H  
ATOM    449 2HG1 VAL A  30      46.191 -11.579  14.481  1.00  0.010          H  
ATOM    450 3HG1 VAL A  30      44.798 -11.262  13.466  1.00  0.010          H  
ATOM    451 1HG2 VAL A  30      45.364 -13.527  11.546  1.00  0.010          H  
ATOM    452 2HG2 VAL A  30      44.908 -11.884  11.081  1.00  0.010          H  
ATOM    453 3HG2 VAL A  30      46.372 -12.649  10.416  1.00  0.010          H  
ATOM    454  N   ARG A  31      49.381 -10.531  11.418  1.00  0.010          N  
ATOM    455  CA  ARG A  31      50.465 -10.534  10.451  1.00  0.010          C  
ATOM    456  C   ARG A  31      51.248 -11.830  10.422  1.00  0.010          C  
ATOM    457  O   ARG A  31      51.887 -12.206  11.412  1.00  0.010          O  
ATOM    458  CB  ARG A  31      51.430  -9.401  10.729  1.00  0.010          C  
ATOM    459  CG  ARG A  31      52.546  -9.314   9.723  1.00  0.010          C  
ATOM    460  CD  ARG A  31      53.414  -8.164   9.943  1.00  0.010          C  
ATOM    461  NE  ARG A  31      54.485  -8.163   8.979  1.00  0.010          N  
ATOM    462  CZ  ARG A  31      54.424  -7.653   7.745  1.00  0.010          C  
ATOM    463  NH1 ARG A  31      53.308  -7.078   7.296  1.00  0.010          N  
ATOM    464  NH2 ARG A  31      55.508  -7.769   7.013  1.00  0.010          N  
ATOM    465  H   ARG A  31      49.569 -10.413  12.419  1.00  0.010          H  
ATOM    466  HA  ARG A  31      50.039 -10.380   9.459  1.00  0.010          H  
ATOM    467 1HB  ARG A  31      50.890  -8.454  10.726  1.00  0.010          H  
ATOM    468 2HB  ARG A  31      51.868  -9.529  11.721  1.00  0.010          H  
ATOM    469 1HG  ARG A  31      53.176 -10.202   9.791  1.00  0.010          H  
ATOM    470 2HG  ARG A  31      52.125  -9.255   8.719  1.00  0.010          H  
ATOM    471 1HD  ARG A  31      52.857  -7.234   9.862  1.00  0.010          H  
ATOM    472 2HD  ARG A  31      53.856  -8.235  10.938  1.00  0.010          H  
ATOM    473  HE  ARG A  31      55.375  -8.623   9.234  1.00  0.010          H  
ATOM    474 1HH1 ARG A  31      52.499  -7.018   7.888  1.00  0.010          H  
ATOM    475 2HH1 ARG A  31      53.212  -6.729   6.332  1.00  0.010          H  
ATOM    476 1HH2 ARG A  31      56.318  -8.248   7.443  1.00  0.010          H  
ATOM    477 2HH2 ARG A  31      55.549  -7.400   6.075  1.00  0.010          H  
ATOM    478  N   GLY A  32      51.162 -12.538   9.298  1.00  0.010          N  
ATOM    479  CA  GLY A  32      51.868 -13.793   9.137  1.00  0.010          C  
ATOM    480  C   GLY A  32      53.172 -13.628   8.394  1.00  0.010          C  
ATOM    481  O   GLY A  32      53.215 -13.001   7.328  1.00  0.020          O  
ATOM    482  H   GLY A  32      50.615 -12.181   8.519  1.00  0.020          H  
ATOM    483 1HA  GLY A  32      52.042 -14.243  10.098  1.00  0.020          H  
ATOM    484 2HA  GLY A  32      51.253 -14.481   8.577  1.00  0.020          H  
ATOM    485  N   GLU A  33      54.203 -14.299   8.875  1.00  0.020          N  
ATOM    486  CA  GLU A  33      55.485 -14.310   8.184  1.00  0.010          C  
ATOM    487  C   GLU A  33      56.058 -15.725   8.201  1.00  0.020          C  
ATOM    488  O   GLU A  33      56.071 -16.402   9.239  1.00  0.020          O  
ATOM    489  CB  GLU A  33      56.489 -13.305   8.793  1.00  0.010          C  
ATOM    490  CG  GLU A  33      56.107 -11.785   8.668  1.00  0.010          C  
ATOM    491  CD  GLU A  33      57.209 -10.848   9.190  1.00  0.010          C  
ATOM    492  OE1 GLU A  33      58.178 -11.359   9.701  1.00  0.010          O  
ATOM    493  OE2 GLU A  33      57.089  -9.631   9.064  1.00  0.010          O  
ATOM    494  H   GLU A  33      54.086 -14.767   9.782  1.00  0.010          H  
ATOM    495  HA  GLU A  33      55.326 -14.031   7.142  1.00  0.010          H  
ATOM    496 1HB  GLU A  33      56.612 -13.526   9.854  1.00  0.010          H  
ATOM    497 2HB  GLU A  33      57.461 -13.442   8.318  1.00  0.010          H  
ATOM    498 1HG  GLU A  33      55.900 -11.554   7.622  1.00  0.010          H  
ATOM    499 2HG  GLU A  33      55.194 -11.607   9.234  1.00  0.010          H  
ATOM    500  N   GLY A  34      56.564 -16.166   7.054  1.00  0.030          N  
ATOM    501  CA  GLY A  34      57.118 -17.506   6.968  1.00  0.030          C  
ATOM    502  C   GLY A  34      57.803 -17.826   5.653  1.00  0.040          C  
ATOM    503  O   GLY A  34      58.280 -16.922   4.959  1.00  0.030          O  
ATOM    504  H   GLY A  34      56.470 -15.586   6.219  1.00  0.040          H  
ATOM    505 1HA  GLY A  34      57.811 -17.673   7.791  1.00  0.040          H  
ATOM    506 2HA  GLY A  34      56.307 -18.196   7.101  1.00  0.040          H  
ATOM    507  N   GLU A  35      57.938 -19.130   5.394  1.00  0.040          N  
ATOM    508  CA  GLU A  35      58.618 -19.704   4.222  1.00  0.040          C  
ATOM    509  C   GLU A  35      57.957 -21.001   3.734  1.00  0.040          C  
ATOM    510  O   GLU A  35      57.382 -21.751   4.536  1.00  0.040          O  
ATOM    511  CB  GLU A  35      60.096 -20.013   4.520  1.00  0.060          C  
ATOM    512  CG  GLU A  35      61.003 -18.811   4.793  1.00  0.060          C  
ATOM    513  CD  GLU A  35      62.458 -19.202   4.994  1.00  0.060          C  
ATOM    514  OE1 GLU A  35      62.740 -20.379   5.000  1.00  0.060          O  
ATOM    515  OE2 GLU A  35      63.280 -18.324   5.130  1.00  0.060          O  
ATOM    516  H   GLU A  35      57.468 -19.759   6.054  1.00  0.050          H  
ATOM    517  HA  GLU A  35      58.570 -18.981   3.415  1.00  0.050          H  
ATOM    518 1HB  GLU A  35      60.153 -20.671   5.385  1.00  0.070          H  
ATOM    519 2HB  GLU A  35      60.513 -20.552   3.683  1.00  0.070          H  
ATOM    520 1HG  GLU A  35      60.935 -18.127   3.950  1.00  0.070          H  
ATOM    521 2HG  GLU A  35      60.650 -18.289   5.678  1.00  0.070          H  
ATOM    522  N   GLY A  36      58.120 -21.328   2.449  1.00  0.040          N  
ATOM    523  CA  GLY A  36      57.640 -22.630   1.980  1.00  0.050          C  
ATOM    524  C   GLY A  36      58.337 -23.171   0.727  1.00  0.060          C  
ATOM    525  O   GLY A  36      59.069 -22.471   0.019  1.00  0.070          O  
ATOM    526  H   GLY A  36      58.525 -20.643   1.810  1.00  0.050          H  
ATOM    527 1HA  GLY A  36      57.766 -23.354   2.783  1.00  0.060          H  
ATOM    528 2HA  GLY A  36      56.568 -22.573   1.795  1.00  0.060          H  
ATOM    529  N   ASP A  37      58.041 -24.439   0.437  1.00  0.060          N  
ATOM    530  CA  ASP A  37      58.634 -25.227  -0.655  1.00  0.070          C  
ATOM    531  C   ASP A  37      57.619 -26.105  -1.418  1.00  0.080          C  
ATOM    532  O   ASP A  37      57.123 -27.108  -0.875  1.00  0.140          O  
ATOM    533  CB  ASP A  37      59.733 -26.104  -0.047  1.00  0.090          C  
ATOM    534  CG  ASP A  37      60.424 -26.978  -1.028  1.00  0.090          C  
ATOM    535  OD1 ASP A  37      59.961 -27.045  -2.145  1.00  0.090          O  
ATOM    536  OD2 ASP A  37      61.354 -27.652  -0.653  1.00  0.090          O  
ATOM    537  H   ASP A  37      57.404 -24.905   1.094  1.00  0.070          H  
ATOM    538  HA  ASP A  37      59.093 -24.533  -1.366  1.00  0.080          H  
ATOM    539 1HB  ASP A  37      60.479 -25.458   0.423  1.00  0.110          H  
ATOM    540 2HB  ASP A  37      59.305 -26.727   0.740  1.00  0.110          H  
ATOM    541  N   ALA A  38      57.296 -25.761  -2.686  1.00  0.070          N  
ATOM    542  CA  ALA A  38      56.234 -26.472  -3.411  1.00  0.060          C  
ATOM    543  C   ALA A  38      56.707 -27.805  -3.995  1.00  0.140          C  
ATOM    544  O   ALA A  38      55.927 -28.524  -4.624  1.00  0.360          O  
ATOM    545  CB  ALA A  38      55.678 -25.617  -4.520  1.00  0.090          C  
ATOM    546  H   ALA A  38      57.797 -25.014  -3.185  1.00  0.080          H  
ATOM    547  HA  ALA A  38      55.433 -26.677  -2.703  1.00  0.070          H  
ATOM    548 1HB  ALA A  38      54.865 -26.151  -5.001  1.00  0.110          H  
ATOM    549 2HB  ALA A  38      55.307 -24.689  -4.112  1.00  0.110          H  
ATOM    550 3HB  ALA A  38      56.468 -25.417  -5.241  1.00  0.110          H  
ATOM    551  N   THR A  39      57.990 -28.129  -3.797  1.00  0.020          N  
ATOM    552  CA  THR A  39      58.560 -29.375  -4.287  1.00  0.060          C  
ATOM    553  C   THR A  39      58.355 -30.443  -3.224  1.00  0.100          C  
ATOM    554  O   THR A  39      58.418 -31.647  -3.505  1.00  0.250          O  
ATOM    555  CB  THR A  39      60.070 -29.209  -4.614  1.00  0.070          C  
ATOM    556  OG1 THR A  39      60.222 -28.215  -5.634  1.00  0.070          O  
ATOM    557  CG2 THR A  39      60.687 -30.520  -5.102  1.00  0.070          C  
ATOM    558  H   THR A  39      58.608 -27.498  -3.268  1.00  0.020          H  
ATOM    559  HA  THR A  39      58.035 -29.678  -5.191  1.00  0.070          H  
ATOM    560  HB  THR A  39      60.600 -28.878  -3.717  1.00  0.080          H  
ATOM    561  HG1 THR A  39      60.039 -27.350  -5.245  1.00  0.080          H  
ATOM    562 1HG2 THR A  39      61.737 -30.350  -5.327  1.00  0.080          H  
ATOM    563 2HG2 THR A  39      60.617 -31.287  -4.339  1.00  0.080          H  
ATOM    564 3HG2 THR A  39      60.170 -30.852  -5.999  1.00  0.080          H  
ATOM    565  N   ASN A  40      58.122 -30.000  -1.985  1.00  0.070          N  
ATOM    566  CA  ASN A  40      57.895 -30.895  -0.873  1.00  0.050          C  
ATOM    567  C   ASN A  40      56.497 -30.678  -0.277  1.00  0.040          C  
ATOM    568  O   ASN A  40      55.988 -31.539   0.441  1.00  0.040          O  
ATOM    569  CB  ASN A  40      59.021 -30.767   0.131  1.00  0.080          C  
ATOM    570  CG  ASN A  40      60.331 -31.332  -0.440  1.00  0.080          C  
ATOM    571  OD1 ASN A  40      60.444 -32.561  -0.548  1.00  0.080          O  
ATOM    572  ND2 ASN A  40      61.287 -30.510  -0.800  1.00  0.080          N  
ATOM    573  H   ASN A  40      58.086 -29.000  -1.782  1.00  0.080          H  
ATOM    574  HA  ASN A  40      57.917 -31.918  -1.245  1.00  0.060          H  
ATOM    575 1HB  ASN A  40      59.167 -29.712   0.383  1.00  0.090          H  
ATOM    576 2HB  ASN A  40      58.765 -31.296   1.047  1.00  0.090          H  
ATOM    577 1HD2 ASN A  40      62.138 -30.872  -1.172  1.00  0.090          H  
ATOM    578 2HD2 ASN A  40      61.187 -29.498  -0.716  1.00  0.090          H  
ATOM    579  N   GLY A  41      55.861 -29.535  -0.606  1.00  0.040          N  
ATOM    580  CA  GLY A  41      54.533 -29.185  -0.110  1.00  0.030          C  
ATOM    581  C   GLY A  41      54.590 -28.737   1.335  1.00  0.030          C  
ATOM    582  O   GLY A  41      53.627 -28.913   2.078  1.00  0.030          O  
ATOM    583  H   GLY A  41      56.322 -28.829  -1.170  1.00  0.050          H  
ATOM    584 1HA  GLY A  41      54.121 -28.387  -0.727  1.00  0.040          H  
ATOM    585 2HA  GLY A  41      53.867 -30.042  -0.211  1.00  0.040          H  
ATOM    586  N   LYS A  42      55.745 -28.217   1.760  1.00  0.030          N  
ATOM    587  CA  LYS A  42      55.947 -27.820   3.154  1.00  0.030          C  
ATOM    588  C   LYS A  42      55.840 -26.317   3.379  1.00  0.030          C  
ATOM    589  O   LYS A  42      56.482 -25.512   2.690  1.00  0.030          O  
ATOM    590  CB  LYS A  42      57.301 -28.326   3.662  1.00  0.040          C  
ATOM    591  CG  LYS A  42      57.591 -28.014   5.144  1.00  0.040          C  
ATOM    592  CD  LYS A  42      58.941 -28.590   5.581  1.00  0.040          C  
ATOM    593  CE  LYS A  42      59.237 -28.289   7.049  1.00  0.040          C  
ATOM    594  NZ  LYS A  42      60.575 -28.810   7.467  1.00  0.040          N  
ATOM    595  H   LYS A  42      56.456 -28.015   1.050  1.00  0.040          H  
ATOM    596  HA  LYS A  42      55.167 -28.290   3.758  1.00  0.040          H  
ATOM    597 1HB  LYS A  42      57.343 -29.409   3.536  1.00  0.050          H  
ATOM    598 2HB  LYS A  42      58.099 -27.894   3.060  1.00  0.050          H  
ATOM    599 1HG  LYS A  42      57.618 -26.933   5.291  1.00  0.050          H  
ATOM    600 2HG  LYS A  42      56.795 -28.422   5.768  1.00  0.050          H  
ATOM    601 1HD  LYS A  42      58.946 -29.669   5.430  1.00  0.050          H  
ATOM    602 2HD  LYS A  42      59.730 -28.154   4.968  1.00  0.050          H  
ATOM    603 1HE  LYS A  42      59.208 -27.211   7.207  1.00  0.050          H  
ATOM    604 2HE  LYS A  42      58.473 -28.756   7.666  1.00  0.050          H  
ATOM    605 1HZ  LYS A  42      60.734 -28.595   8.443  1.00  0.050          H  
ATOM    606 2HZ  LYS A  42      60.607 -29.812   7.336  1.00  0.050          H  
ATOM    607 3HZ  LYS A  42      61.298 -28.377   6.908  1.00  0.050          H  
ATOM    608  N   LEU A  43      55.028 -25.934   4.365  1.00  0.020          N  
ATOM    609  CA  LEU A  43      54.862 -24.530   4.709  1.00  0.020          C  
ATOM    610  C   LEU A  43      54.970 -24.231   6.201  1.00  0.010          C  
ATOM    611  O   LEU A  43      54.337 -24.898   7.025  1.00  0.010          O  
ATOM    612  CB  LEU A  43      53.471 -24.068   4.303  1.00  0.030          C  
ATOM    613  CG  LEU A  43      53.109 -24.105   2.841  1.00  0.030          C  
ATOM    614  CD1 LEU A  43      52.451 -25.470   2.473  1.00  0.030          C  
ATOM    615  CD2 LEU A  43      52.173 -22.983   2.618  1.00  0.030          C  
ATOM    616  H   LEU A  43      54.485 -26.652   4.857  1.00  0.020          H  
ATOM    617  HA  LEU A  43      55.621 -23.948   4.190  1.00  0.020          H  
ATOM    618 1HB  LEU A  43      52.752 -24.697   4.825  1.00  0.030          H  
ATOM    619 2HB  LEU A  43      53.342 -23.047   4.660  1.00  0.030          H  
ATOM    620  HG  LEU A  43      54.003 -23.978   2.226  1.00  0.030          H  
ATOM    621 1HD1 LEU A  43      52.174 -25.480   1.431  1.00  0.030          H  
ATOM    622 2HD1 LEU A  43      53.116 -26.296   2.647  1.00  0.030          H  
ATOM    623 3HD1 LEU A  43      51.557 -25.613   3.079  1.00  0.030          H  
ATOM    624 1HD2 LEU A  43      51.855 -22.936   1.605  1.00  0.030          H  
ATOM    625 2HD2 LEU A  43      51.299 -23.131   3.255  1.00  0.030          H  
ATOM    626 3HD2 LEU A  43      52.663 -22.059   2.879  1.00  0.030          H  
ATOM    627  N   THR A  44      55.700 -23.169   6.555  1.00  0.020          N  
ATOM    628  CA  THR A  44      55.745 -22.724   7.955  1.00  0.020          C  
ATOM    629  C   THR A  44      55.400 -21.234   8.055  1.00  0.020          C  
ATOM    630  O   THR A  44      55.994 -20.414   7.349  1.00  0.040          O  
ATOM    631  CB  THR A  44      57.122 -22.986   8.612  1.00  0.030          C  
ATOM    632  OG1 THR A  44      57.428 -24.382   8.560  1.00  0.030          O  
ATOM    633  CG2 THR A  44      57.078 -22.562  10.090  1.00  0.030          C  
ATOM    634  H   THR A  44      56.236 -22.663   5.839  1.00  0.020          H  
ATOM    635  HA  THR A  44      54.997 -23.277   8.520  1.00  0.020          H  
ATOM    636  HB  THR A  44      57.896 -22.423   8.088  1.00  0.030          H  
ATOM    637  HG1 THR A  44      57.580 -24.625   7.645  1.00  0.030          H  
ATOM    638 1HG2 THR A  44      58.043 -22.763  10.548  1.00  0.030          H  
ATOM    639 2HG2 THR A  44      56.858 -21.501  10.179  1.00  0.030          H  
ATOM    640 3HG2 THR A  44      56.302 -23.137  10.605  1.00  0.030          H  
ATOM    641  N   LEU A  45      54.449 -20.886   8.937  1.00  0.010          N  
ATOM    642  CA  LEU A  45      53.999 -19.495   9.164  1.00  0.010          C  
ATOM    643  C   LEU A  45      53.719 -19.080  10.613  1.00  0.010          C  
ATOM    644  O   LEU A  45      52.928 -19.717  11.320  1.00  0.010          O  
ATOM    645  CB  LEU A  45      52.704 -19.236   8.383  1.00  0.010          C  
ATOM    646  CG  LEU A  45      52.759 -19.036   6.877  1.00  0.010          C  
ATOM    647  CD1 LEU A  45      51.355 -19.208   6.253  1.00  0.010          C  
ATOM    648  CD2 LEU A  45      53.203 -17.586   6.659  1.00  0.010          C  
ATOM    649  H   LEU A  45      54.026 -21.647   9.485  1.00  0.010          H  
ATOM    650  HA  LEU A  45      54.783 -18.833   8.800  1.00  0.010          H  
ATOM    651 1HB  LEU A  45      52.005 -20.041   8.597  1.00  0.020          H  
ATOM    652 2HB  LEU A  45      52.321 -18.322   8.782  1.00  0.020          H  
ATOM    653  HG  LEU A  45      53.454 -19.740   6.414  1.00  0.020          H  
ATOM    654 1HD1 LEU A  45      51.409 -19.020   5.183  1.00  0.020          H  
ATOM    655 2HD1 LEU A  45      51.002 -20.225   6.423  1.00  0.020          H  
ATOM    656 3HD1 LEU A  45      50.669 -18.513   6.698  1.00  0.020          H  
ATOM    657 1HD2 LEU A  45      53.246 -17.372   5.635  1.00  0.020          H  
ATOM    658 2HD2 LEU A  45      52.496 -16.907   7.135  1.00  0.020          H  
ATOM    659 3HD2 LEU A  45      54.158 -17.440   7.085  1.00  0.020          H  
ATOM    660  N   LYS A  46      54.297 -17.957  11.044  1.00  0.010          N  
ATOM    661  CA  LYS A  46      54.031 -17.427  12.388  1.00  0.020          C  
ATOM    662  C   LYS A  46      53.138 -16.189  12.303  1.00  0.040          C  
ATOM    663  O   LYS A  46      53.477 -15.232  11.606  1.00  0.060          O  
ATOM    664  CB  LYS A  46      55.349 -17.107  13.096  1.00  0.020          C  
ATOM    665  CG  LYS A  46      55.236 -16.591  14.542  1.00  0.020          C  
ATOM    666  CD  LYS A  46      56.639 -16.377  15.117  1.00  0.020          C  
ATOM    667  CE  LYS A  46      56.631 -15.951  16.575  1.00  0.020          C  
ATOM    668  NZ  LYS A  46      58.025 -15.721  17.075  1.00  0.020          N  
ATOM    669  H   LYS A  46      54.958 -17.467  10.428  1.00  0.010          H  
ATOM    670  HA  LYS A  46      53.496 -18.177  12.968  1.00  0.020          H  
ATOM    671 1HB  LYS A  46      55.968 -18.001  13.115  1.00  0.030          H  
ATOM    672 2HB  LYS A  46      55.890 -16.351  12.516  1.00  0.030          H  
ATOM    673 1HG  LYS A  46      54.700 -15.639  14.553  1.00  0.030          H  
ATOM    674 2HG  LYS A  46      54.688 -17.301  15.153  1.00  0.030          H  
ATOM    675 1HD  LYS A  46      57.208 -17.306  15.035  1.00  0.030          H  
ATOM    676 2HD  LYS A  46      57.148 -15.611  14.537  1.00  0.030          H  
ATOM    677 1HE  LYS A  46      56.063 -15.051  16.693  1.00  0.030          H  
ATOM    678 2HE  LYS A  46      56.169 -16.729  17.171  1.00  0.030          H  
ATOM    679 1HZ  LYS A  46      58.019 -15.465  18.057  1.00  0.030          H  
ATOM    680 2HZ  LYS A  46      58.569 -16.593  16.994  1.00  0.030          H  
ATOM    681 3HZ  LYS A  46      58.474 -14.999  16.549  1.00  0.030          H  
ATOM    682  N   PHE A  47      51.988 -16.216  12.992  1.00  0.030          N  
ATOM    683  CA  PHE A  47      50.999 -15.120  12.969  1.00  0.030          C  
ATOM    684  C   PHE A  47      50.802 -14.364  14.247  1.00  0.040          C  
ATOM    685  O   PHE A  47      50.344 -14.927  15.235  1.00  0.070          O  
ATOM    686  CB  PHE A  47      49.632 -15.641  12.610  1.00  0.040          C  
ATOM    687  CG  PHE A  47      49.530 -16.034  11.284  1.00  0.040          C  
ATOM    688  CD1 PHE A  47      49.962 -17.267  10.886  1.00  0.040          C  
ATOM    689  CD2 PHE A  47      48.981 -15.168  10.384  1.00  0.040          C  
ATOM    690  CE1 PHE A  47      49.870 -17.608   9.606  1.00  0.040          C  
ATOM    691  CE2 PHE A  47      48.886 -15.509   9.100  1.00  0.040          C  
ATOM    692  CZ  PHE A  47      49.351 -16.733   8.700  1.00  0.040          C  
ATOM    693  H   PHE A  47      51.789 -17.054  13.547  1.00  0.040          H  
ATOM    694  HA  PHE A  47      51.313 -14.408  12.220  1.00  0.040          H  
ATOM    695 1HB  PHE A  47      49.433 -16.482  13.218  1.00  0.050          H  
ATOM    696 2HB  PHE A  47      48.882 -14.886  12.816  1.00  0.050          H  
ATOM    697  HD1 PHE A  47      50.385 -17.967  11.617  1.00  0.050          H  
ATOM    698  HD2 PHE A  47      48.630 -14.186  10.716  1.00  0.050          H  
ATOM    699  HE1 PHE A  47      50.207 -18.585   9.297  1.00  0.050          H  
ATOM    700  HE2 PHE A  47      48.453 -14.809   8.388  1.00  0.050          H  
ATOM    701  HZ  PHE A  47      49.286 -17.012   7.657  1.00  0.050          H  
ATOM    702  N   ILE A  48      51.064 -13.066  14.215  1.00  0.020          N  
ATOM    703  CA  ILE A  48      50.932 -12.258  15.425  1.00  0.020          C  
ATOM    704  C   ILE A  48      49.874 -11.163  15.325  1.00  0.010          C  
ATOM    705  O   ILE A  48      49.836 -10.400  14.351  1.00  0.010          O  
ATOM    706  CB  ILE A  48      52.289 -11.607  15.782  1.00  0.030          C  
ATOM    707  CG1 ILE A  48      53.359 -12.711  16.020  1.00  0.030          C  
ATOM    708  CG2 ILE A  48      52.122 -10.751  17.042  1.00  0.030          C  
ATOM    709  CD1 ILE A  48      54.774 -12.185  16.117  1.00  0.030          C  
ATOM    710  H   ILE A  48      51.426 -12.664  13.339  1.00  0.020          H  
ATOM    711  HA  ILE A  48      50.643 -12.909  16.248  1.00  0.020          H  
ATOM    712  HB  ILE A  48      52.632 -10.984  14.956  1.00  0.030          H  
ATOM    713 1HG1 ILE A  48      53.128 -13.242  16.941  1.00  0.030          H  
ATOM    714 2HG1 ILE A  48      53.332 -13.416  15.194  1.00  0.030          H  
ATOM    715 1HG2 ILE A  48      53.058 -10.289  17.321  1.00  0.030          H  
ATOM    716 2HG2 ILE A  48      51.399  -9.962  16.885  1.00  0.030          H  
ATOM    717 3HG2 ILE A  48      51.781 -11.398  17.839  1.00  0.030          H  
ATOM    718 1HD1 ILE A  48      55.453 -12.998  16.269  1.00  0.030          H  
ATOM    719 2HD1 ILE A  48      55.034 -11.672  15.189  1.00  0.030          H  
ATOM    720 3HD1 ILE A  48      54.877 -11.497  16.949  1.00  0.030          H  
ATOM    721  N   CYS A  49      48.985 -11.100  16.322  1.00  0.010          N  
ATOM    722  CA  CYS A  49      47.998 -10.032  16.368  1.00  0.010          C  
ATOM    723  C   CYS A  49      48.665  -8.704  16.640  1.00  0.010          C  
ATOM    724  O   CYS A  49      49.383  -8.553  17.632  1.00  0.020          O  
ATOM    725  CB  CYS A  49      46.970 -10.212  17.466  1.00  0.010          C  
ATOM    726  SG  CYS A  49      45.838 -11.544  17.300  1.00  0.010          S  
ATOM    727  H   CYS A  49      49.038 -11.787  17.084  1.00  0.010          H  
ATOM    728  HA  CYS A  49      47.493  -9.974  15.409  1.00  0.010          H  
ATOM    729 1HB  CYS A  49      47.480 -10.331  18.420  1.00  0.020          H  
ATOM    730 2HB  CYS A  49      46.386  -9.301  17.526  1.00  0.020          H  
ATOM    731  HG  CYS A  49      45.041 -11.100  18.310  1.00  0.020          H  
ATOM    732  N   THR A  50      48.343  -7.702  15.839  1.00  0.010          N  
ATOM    733  CA  THR A  50      48.912  -6.376  16.030  1.00  0.020          C  
ATOM    734  C   THR A  50      47.884  -5.501  16.740  1.00  0.020          C  
ATOM    735  O   THR A  50      48.110  -4.317  16.995  1.00  0.020          O  
ATOM    736  CB  THR A  50      49.314  -5.742  14.684  1.00  0.020          C  
ATOM    737  OG1 THR A  50      48.148  -5.491  13.899  1.00  0.020          O  
ATOM    738  CG2 THR A  50      50.198  -6.751  13.915  1.00  0.020          C  
ATOM    739  H   THR A  50      47.728  -7.884  15.034  1.00  0.010          H  
ATOM    740  HA  THR A  50      49.798  -6.453  16.661  1.00  0.020          H  
ATOM    741  HB  THR A  50      49.857  -4.813  14.850  1.00  0.030          H  
ATOM    742  HG1 THR A  50      47.677  -4.733  14.267  1.00  0.030          H  
ATOM    743 1HG2 THR A  50      50.484  -6.326  12.955  1.00  0.030          H  
ATOM    744 2HG2 THR A  50      51.089  -6.971  14.498  1.00  0.030          H  
ATOM    745 3HG2 THR A  50      49.644  -7.676  13.742  1.00  0.030          H  
ATOM    746  N   THR A  51      46.731  -6.110  17.020  1.00  0.020          N  
ATOM    747  CA  THR A  51      45.564  -5.490  17.636  1.00  0.020          C  
ATOM    748  C   THR A  51      45.151  -6.156  18.953  1.00  0.020          C  
ATOM    749  O   THR A  51      44.036  -5.944  19.429  1.00  0.020          O  
ATOM    750  CB  THR A  51      44.364  -5.541  16.673  1.00  0.030          C  
ATOM    751  OG1 THR A  51      44.064  -6.931  16.350  1.00  0.030          O  
ATOM    752  CG2 THR A  51      44.706  -4.777  15.400  1.00  0.030          C  
ATOM    753  H   THR A  51      46.661  -7.085  16.768  1.00  0.020          H  
ATOM    754  HA  THR A  51      45.801  -4.447  17.849  1.00  0.020          H  
ATOM    755  HB  THR A  51      43.491  -5.086  17.142  1.00  0.030          H  
ATOM    756  HG1 THR A  51      43.531  -7.295  17.084  1.00  0.030          H  
ATOM    757 1HG2 THR A  51      43.861  -4.811  14.714  1.00  0.030          H  
ATOM    758 2HG2 THR A  51      44.931  -3.742  15.651  1.00  0.030          H  
ATOM    759 3HG2 THR A  51      45.568  -5.229  14.937  1.00  0.030          H  
ATOM    760  N   GLY A  52      46.028  -6.974  19.530  1.00  0.020          N  
ATOM    761  CA  GLY A  52      45.708  -7.669  20.777  1.00  0.030          C  
ATOM    762  C   GLY A  52      44.943  -8.975  20.550  1.00  0.020          C  
ATOM    763  O   GLY A  52      44.945  -9.535  19.461  1.00  0.020          O  
ATOM    764  H   GLY A  52      46.933  -7.095  19.097  1.00  0.020          H  
ATOM    765 1HA  GLY A  52      46.633  -7.880  21.315  1.00  0.040          H  
ATOM    766 2HA  GLY A  52      45.118  -7.011  21.414  1.00  0.040          H  
ATOM    767  N   LYS A  53      44.323  -9.505  21.598  1.00  0.030          N  
ATOM    768  CA  LYS A  53      43.675 -10.818  21.501  1.00  0.030          C  
ATOM    769  C   LYS A  53      42.724 -10.931  20.315  1.00  0.020          C  
ATOM    770  O   LYS A  53      41.849 -10.084  20.122  1.00  0.020          O  
ATOM    771  CB  LYS A  53      42.906 -11.131  22.792  1.00  0.040          C  
ATOM    772  CG  LYS A  53      42.227 -12.514  22.809  1.00  0.040          C  
ATOM    773  CD  LYS A  53      41.545 -12.794  24.150  1.00  0.040          C  
ATOM    774  CE  LYS A  53      40.872 -14.167  24.157  1.00  0.040          C  
ATOM    775  NZ  LYS A  53      40.201 -14.452  25.463  1.00  0.040          N  
ATOM    776  H   LYS A  53      44.313  -9.004  22.475  1.00  0.040          H  
ATOM    777  HA  LYS A  53      44.444 -11.573  21.367  1.00  0.040          H  
ATOM    778 1HB  LYS A  53      43.586 -11.080  23.640  1.00  0.050          H  
ATOM    779 2HB  LYS A  53      42.133 -10.379  22.942  1.00  0.050          H  
ATOM    780 1HG  LYS A  53      41.464 -12.559  22.024  1.00  0.050          H  
ATOM    781 2HG  LYS A  53      42.971 -13.288  22.605  1.00  0.050          H  
ATOM    782 1HD  LYS A  53      42.284 -12.754  24.952  1.00  0.050          H  
ATOM    783 2HD  LYS A  53      40.790 -12.031  24.335  1.00  0.050          H  
ATOM    784 1HE  LYS A  53      40.129 -14.203  23.363  1.00  0.050          H  
ATOM    785 2HE  LYS A  53      41.624 -14.934  23.970  1.00  0.050          H  
ATOM    786 1HZ  LYS A  53      39.768 -15.366  25.426  1.00  0.050          H  
ATOM    787 2HZ  LYS A  53      40.883 -14.434  26.209  1.00  0.050          H  
ATOM    788 3HZ  LYS A  53      39.493 -13.754  25.638  1.00  0.050          H  
ATOM    789  N   LEU A  54      42.888 -12.008  19.543  1.00  0.020          N  
ATOM    790  CA  LEU A  54      42.055 -12.288  18.386  1.00  0.020          C  
ATOM    791  C   LEU A  54      40.615 -12.622  18.836  1.00  0.020          C  
ATOM    792  O   LEU A  54      40.465 -13.571  19.597  1.00  0.020          O  
ATOM    793  CB  LEU A  54      42.625 -13.522  17.651  1.00  0.030          C  
ATOM    794  CG  LEU A  54      41.929 -13.959  16.371  1.00  0.030          C  
ATOM    795  CD1 LEU A  54      42.096 -12.949  15.324  1.00  0.030          C  
ATOM    796  CD2 LEU A  54      42.495 -15.255  15.917  1.00  0.030          C  
ATOM    797  H   LEU A  54      43.647 -12.663  19.780  1.00  0.020          H  
ATOM    798  HA  LEU A  54      42.115 -11.433  17.734  1.00  0.020          H  
ATOM    799 1HB  LEU A  54      43.659 -13.351  17.419  1.00  0.030          H  
ATOM    800 2HB  LEU A  54      42.591 -14.370  18.343  1.00  0.030          H  
ATOM    801  HG  LEU A  54      40.894 -14.077  16.564  1.00  0.030          H  
ATOM    802 1HD1 LEU A  54      41.581 -13.291  14.442  1.00  0.030          H  
ATOM    803 2HD1 LEU A  54      41.687 -12.022  15.626  1.00  0.030          H  
ATOM    804 3HD1 LEU A  54      43.149 -12.820  15.108  1.00  0.030          H  
ATOM    805 1HD2 LEU A  54      41.990 -15.595  15.025  1.00  0.030          H  
ATOM    806 2HD2 LEU A  54      43.528 -15.104  15.718  1.00  0.030          H  
ATOM    807 3HD2 LEU A  54      42.368 -16.002  16.701  1.00  0.030          H  
ATOM    808  N   PRO A  55      39.555 -11.911  18.360  1.00  0.020          N  
ATOM    809  CA  PRO A  55      38.120 -12.113  18.626  1.00  0.030          C  
ATOM    810  C   PRO A  55      37.526 -13.448  18.173  1.00  0.020          C  
ATOM    811  O   PRO A  55      36.438 -13.814  18.601  1.00  0.010          O  
ATOM    812  CB  PRO A  55      37.466 -10.988  17.834  1.00  0.040          C  
ATOM    813  CG  PRO A  55      38.527  -9.947  17.692  1.00  0.040          C  
ATOM    814  CD  PRO A  55      39.802 -10.706  17.560  1.00  0.040          C  
ATOM    815  HA  PRO A  55      37.943 -11.971  19.700  1.00  0.040          H  
ATOM    816 1HB  PRO A  55      37.104 -11.364  16.865  1.00  0.050          H  
ATOM    817 2HB  PRO A  55      36.583 -10.640  18.385  1.00  0.050          H  
ATOM    818 1HG  PRO A  55      38.332  -9.303  16.822  1.00  0.050          H  
ATOM    819 2HG  PRO A  55      38.532  -9.286  18.572  1.00  0.050          H  
ATOM    820 1HD  PRO A  55      39.974 -10.967  16.527  1.00  0.050          H  
ATOM    821 2HD  PRO A  55      40.577 -10.058  17.990  1.00  0.050          H  
ATOM    822  N   VAL A  56      38.217 -14.129  17.278  1.00  0.020          N  
ATOM    823  CA  VAL A  56      37.767 -15.389  16.714  1.00  0.020          C  
ATOM    824  C   VAL A  56      38.844 -16.449  16.969  1.00  0.020          C  
ATOM    825  O   VAL A  56      39.899 -16.119  17.496  1.00  0.020          O  
ATOM    826  CB  VAL A  56      37.492 -15.207  15.199  1.00  0.030          C  
ATOM    827  CG1 VAL A  56      36.424 -14.182  15.000  1.00  0.030          C  
ATOM    828  CG2 VAL A  56      38.772 -14.805  14.465  1.00  0.030          C  
ATOM    829  H   VAL A  56      39.109 -13.765  16.990  1.00  0.020          H  
ATOM    830  HA  VAL A  56      36.842 -15.658  17.221  1.00  0.020          H  
ATOM    831  HB  VAL A  56      37.120 -16.113  14.784  1.00  0.030          H  
ATOM    832 1HG1 VAL A  56      36.234 -14.103  13.953  1.00  0.030          H  
ATOM    833 2HG1 VAL A  56      35.521 -14.505  15.510  1.00  0.030          H  
ATOM    834 3HG1 VAL A  56      36.739 -13.224  15.387  1.00  0.030          H  
ATOM    835 1HG2 VAL A  56      38.555 -14.691  13.404  1.00  0.030          H  
ATOM    836 2HG2 VAL A  56      39.141 -13.864  14.858  1.00  0.030          H  
ATOM    837 3HG2 VAL A  56      39.534 -15.580  14.590  1.00  0.030          H  
ATOM    838  N   PRO A  57      38.579 -17.745  16.792  1.00  0.010          N  
ATOM    839  CA  PRO A  57      39.554 -18.793  16.940  1.00  0.030          C  
ATOM    840  C   PRO A  57      40.661 -18.657  15.904  1.00  0.040          C  
ATOM    841  O   PRO A  57      40.387 -18.396  14.732  1.00  0.050          O  
ATOM    842  CB  PRO A  57      38.715 -20.050  16.689  1.00  0.040          C  
ATOM    843  CG  PRO A  57      37.281 -19.608  16.887  1.00  0.040          C  
ATOM    844  CD  PRO A  57      37.273 -18.225  16.377  1.00  0.040          C  
ATOM    845  HA  PRO A  57      39.965 -18.769  17.964  1.00  0.040          H  
ATOM    846 1HB  PRO A  57      38.901 -20.416  15.664  1.00  0.050          H  
ATOM    847 2HB  PRO A  57      39.010 -20.848  17.380  1.00  0.050          H  
ATOM    848 1HG  PRO A  57      36.591 -20.245  16.322  1.00  0.050          H  
ATOM    849 2HG  PRO A  57      36.975 -19.678  17.941  1.00  0.050          H  
ATOM    850 1HD  PRO A  57      37.222 -18.267  15.280  1.00  0.050          H  
ATOM    851 2HD  PRO A  57      36.473 -17.683  16.800  1.00  0.050          H  
ATOM    852  N   TRP A  58      41.880 -19.004  16.277  1.00  0.060          N  
ATOM    853  CA  TRP A  58      42.990 -19.027  15.332  1.00  0.060          C  
ATOM    854  C   TRP A  58      42.743 -20.043  14.174  1.00  0.070          C  
ATOM    855  O   TRP A  58      42.927 -19.678  12.997  1.00  0.080          O  
ATOM    856  CB  TRP A  58      44.307 -19.285  16.083  1.00  0.080          C  
ATOM    857  CG  TRP A  58      44.900 -18.074  16.776  1.00  0.080          C  
ATOM    858  CD1 TRP A  58      44.997 -17.872  18.122  1.00  0.080          C  
ATOM    859  CD2 TRP A  58      45.508 -16.910  16.166  1.00  0.080          C  
ATOM    860  NE1 TRP A  58      45.612 -16.681  18.372  1.00  0.080          N  
ATOM    861  CE2 TRP A  58      45.932 -16.090  17.189  1.00  0.080          C  
ATOM    862  CE3 TRP A  58      45.721 -16.508  14.856  1.00  0.080          C  
ATOM    863  CZ2 TRP A  58      46.557 -14.911  16.943  1.00  0.080          C  
ATOM    864  CZ3 TRP A  58      46.371 -15.332  14.612  1.00  0.080          C  
ATOM    865  CH2 TRP A  58      46.783 -14.553  15.631  1.00  0.080          C  
ATOM    866  H   TRP A  58      42.052 -19.211  17.251  1.00  0.070          H  
ATOM    867  HA  TRP A  58      43.068 -18.035  14.885  1.00  0.070          H  
ATOM    868 1HB  TRP A  58      44.154 -19.989  16.865  1.00  0.100          H  
ATOM    869 2HB  TRP A  58      45.026 -19.717  15.439  1.00  0.100          H  
ATOM    870  HD1 TRP A  58      44.646 -18.549  18.889  1.00  0.100          H  
ATOM    871  HE1 TRP A  58      45.824 -16.256  19.320  1.00  0.100          H  
ATOM    872  HE3 TRP A  58      45.382 -17.115  14.045  1.00  0.100          H  
ATOM    873  HZ2 TRP A  58      46.880 -14.270  17.750  1.00  0.100          H  
ATOM    874  HZ3 TRP A  58      46.539 -15.042  13.579  1.00  0.100          H  
ATOM    875  HH2 TRP A  58      47.296 -13.618  15.419  1.00  0.100          H  
ATOM    876  N   PRO A  59      42.192 -21.263  14.453  1.00  0.070          N  
ATOM    877  CA  PRO A  59      41.874 -22.303  13.500  1.00  0.080          C  
ATOM    878  C   PRO A  59      40.948 -21.869  12.383  1.00  0.070          C  
ATOM    879  O   PRO A  59      40.862 -22.585  11.389  1.00  0.080          O  
ATOM    880  CB  PRO A  59      41.216 -23.383  14.351  1.00  0.120          C  
ATOM    881  CG  PRO A  59      41.790 -23.197  15.699  1.00  0.120          C  
ATOM    882  CD  PRO A  59      41.953 -21.735  15.856  1.00  0.120          C  
ATOM    883  HA  PRO A  59      42.809 -22.692  13.081  1.00  0.100          H  
ATOM    884 1HB  PRO A  59      40.119 -23.265  14.330  1.00  0.140          H  
ATOM    885 2HB  PRO A  59      41.441 -24.383  13.930  1.00  0.140          H  
ATOM    886 1HG  PRO A  59      41.115 -23.637  16.458  1.00  0.140          H  
ATOM    887 2HG  PRO A  59      42.735 -23.747  15.769  1.00  0.140          H  
ATOM    888 1HD  PRO A  59      41.031 -21.391  16.263  1.00  0.140          H  
ATOM    889 2HD  PRO A  59      42.783 -21.575  16.493  1.00  0.140          H  
ATOM    890  N   THR A  60      40.247 -20.722  12.486  1.00  0.060          N  
ATOM    891  CA  THR A  60      39.382 -20.423  11.361  1.00  0.060          C  
ATOM    892  C   THR A  60      39.869 -19.185  10.635  1.00  0.050          C  
ATOM    893  O   THR A  60      39.090 -18.479   9.986  1.00  0.060          O  
ATOM    894  CB  THR A  60      37.940 -20.155  11.819  1.00  0.080          C  
ATOM    895  OG1 THR A  60      37.933 -19.049  12.727  1.00  0.080          O  
ATOM    896  CG2 THR A  60      37.394 -21.358  12.536  1.00  0.080          C  
ATOM    897  H   THR A  60      40.297 -20.069  13.278  1.00  0.070          H  
ATOM    898  HA  THR A  60      39.382 -21.252  10.656  1.00  0.070          H  
ATOM    899  HB  THR A  60      37.319 -19.938  10.964  1.00  0.100          H  
ATOM    900  HG1 THR A  60      38.188 -18.248  12.241  1.00  0.100          H  
ATOM    901 1HG2 THR A  60      36.386 -21.158  12.859  1.00  0.100          H  
ATOM    902 2HG2 THR A  60      37.397 -22.201  11.862  1.00  0.100          H  
ATOM    903 3HG2 THR A  60      38.013 -21.581  13.398  1.00  0.100          H  
ATOM    904  N   LEU A  61      41.198 -19.029  10.632  1.00  0.040          N  
ATOM    905  CA  LEU A  61      41.896 -18.068   9.816  1.00  0.030          C  
ATOM    906  C   LEU A  61      42.754 -18.969   8.974  1.00  0.020          C  
ATOM    907  O   LEU A  61      43.016 -18.710   7.798  1.00  0.060          O  
ATOM    908  CB  LEU A  61      42.748 -17.081  10.616  1.00  0.050          C  
ATOM    909  CG  LEU A  61      42.025 -16.177  11.643  1.00  0.050          C  
ATOM    910  CD1 LEU A  61      43.064 -15.350  12.308  1.00  0.050          C  
ATOM    911  CD2 LEU A  61      40.972 -15.290  10.982  1.00  0.050          C  
ATOM    912  H   LEU A  61      41.768 -19.611  11.254  1.00  0.050          H  
ATOM    913  HA  LEU A  61      41.203 -17.535   9.166  1.00  0.040          H  
ATOM    914 1HB  LEU A  61      43.485 -17.661  11.175  1.00  0.060          H  
ATOM    915 2HB  LEU A  61      43.281 -16.443   9.918  1.00  0.060          H  
ATOM    916  HG  LEU A  61      41.541 -16.803  12.406  1.00  0.060          H  
ATOM    917 1HD1 LEU A  61      42.614 -14.716  13.036  1.00  0.060          H  
ATOM    918 2HD1 LEU A  61      43.788 -15.994  12.783  1.00  0.060          H  
ATOM    919 3HD1 LEU A  61      43.543 -14.747  11.559  1.00  0.060          H  
ATOM    920 1HD2 LEU A  61      40.506 -14.674  11.742  1.00  0.060          H  
ATOM    921 2HD2 LEU A  61      41.437 -14.659  10.239  1.00  0.060          H  
ATOM    922 3HD2 LEU A  61      40.208 -15.907  10.506  1.00  0.060          H  
ATOM    923  N   VAL A  62      43.071 -20.120   9.579  1.00  0.040          N  
ATOM    924  CA  VAL A  62      43.967 -21.121   8.982  1.00  0.030          C  
ATOM    925  C   VAL A  62      43.602 -21.517   7.540  1.00  0.020          C  
ATOM    926  O   VAL A  62      44.486 -21.561   6.677  1.00  0.020          O  
ATOM    927  CB  VAL A  62      44.028 -22.395   9.868  1.00  0.050          C  
ATOM    928  CG1 VAL A  62      44.748 -23.557   9.160  1.00  0.050          C  
ATOM    929  CG2 VAL A  62      44.791 -22.066  11.133  1.00  0.050          C  
ATOM    930  H   VAL A  62      42.782 -20.197  10.568  1.00  0.050          H  
ATOM    931  HA  VAL A  62      44.963 -20.700   8.978  1.00  0.040          H  
ATOM    932  HB  VAL A  62      43.019 -22.721  10.105  1.00  0.060          H  
ATOM    933 1HG1 VAL A  62      44.776 -24.420   9.824  1.00  0.060          H  
ATOM    934 2HG1 VAL A  62      44.228 -23.842   8.247  1.00  0.060          H  
ATOM    935 3HG1 VAL A  62      45.774 -23.265   8.907  1.00  0.060          H  
ATOM    936 1HG2 VAL A  62      44.838 -22.946  11.764  1.00  0.060          H  
ATOM    937 2HG2 VAL A  62      45.794 -21.755  10.863  1.00  0.060          H  
ATOM    938 3HG2 VAL A  62      44.304 -21.265  11.666  1.00  0.060          H  
ATOM    939  N   THR A  63      42.328 -21.733   7.230  1.00  0.020          N  
ATOM    940  CA  THR A  63      41.969 -22.163   5.881  1.00  0.010          C  
ATOM    941  C   THR A  63      42.112 -21.086   4.805  1.00  0.030          C  
ATOM    942  O   THR A  63      41.963 -21.379   3.617  1.00  0.070          O  
ATOM    943  CB  THR A  63      40.526 -22.735   5.840  1.00  0.020          C  
ATOM    944  OG1 THR A  63      39.568 -21.760   6.315  1.00  0.020          O  
ATOM    945  CG2 THR A  63      40.450 -23.932   6.673  1.00  0.020          C  
ATOM    946  H   THR A  63      41.590 -21.660   7.919  1.00  0.020          H  
ATOM    947  HA  THR A  63      42.642 -22.976   5.611  1.00  0.010          H  
ATOM    948  HB  THR A  63      40.275 -23.000   4.821  1.00  0.020          H  
ATOM    949  HG1 THR A  63      38.645 -22.131   6.232  1.00  0.020          H  
ATOM    950 1HG2 THR A  63      39.445 -24.332   6.631  1.00  0.020          H  
ATOM    951 2HG2 THR A  63      41.157 -24.655   6.292  1.00  0.020          H  
ATOM    952 3HG2 THR A  63      40.697 -23.673   7.697  1.00  0.020          H  
ATOM    953  N   THR A  64      42.382 -19.841   5.183  1.00  0.030          N  
ATOM    954  CA  THR A  64      42.470 -18.750   4.214  1.00  0.040          C  
ATOM    955  C   THR A  64      43.906 -18.304   3.952  1.00  0.040          C  
ATOM    956  O   THR A  64      44.136 -17.400   3.145  1.00  0.070          O  
ATOM    957  CB  THR A  64      41.698 -17.502   4.712  1.00  0.050          C  
ATOM    958  OG1 THR A  64      42.321 -16.969   5.893  1.00  0.050          O  
ATOM    959  CG2 THR A  64      40.268 -17.848   5.047  1.00  0.050          C  
ATOM    960  H   THR A  64      42.537 -19.635   6.170  1.00  0.040          H  
ATOM    961  HA  THR A  64      42.039 -19.083   3.272  1.00  0.050          H  
ATOM    962  HB  THR A  64      41.705 -16.740   3.932  1.00  0.060          H  
ATOM    963  HG1 THR A  64      42.451 -17.673   6.555  1.00  0.060          H  
ATOM    964 1HG2 THR A  64      39.754 -16.953   5.388  1.00  0.060          H  
ATOM    965 2HG2 THR A  64      39.775 -18.236   4.162  1.00  0.060          H  
ATOM    966 3HG2 THR A  64      40.246 -18.601   5.836  1.00  0.060          H  
ATOM    967  N   LEU A  65      44.889 -18.942   4.588  1.00  0.020          N  
ATOM    968  CA  LEU A  65      46.224 -18.352   4.556  1.00  0.030          C  
ATOM    969  C   LEU A  65      47.028 -18.444   3.247  1.00  0.040          C  
ATOM    970  O   LEU A  65      47.618 -17.440   2.843  1.00  0.060          O  
ATOM    971  CB  LEU A  65      47.042 -19.029   5.651  1.00  0.040          C  
ATOM    972  CG  LEU A  65      46.473 -18.915   7.101  1.00  0.040          C  
ATOM    973  CD1 LEU A  65      47.416 -19.708   8.015  1.00  0.040          C  
ATOM    974  CD2 LEU A  65      46.210 -17.475   7.525  1.00  0.040          C  
ATOM    975  H   LEU A  65      44.681 -19.755   5.180  1.00  0.020          H  
ATOM    976  HA  LEU A  65      46.119 -17.294   4.776  1.00  0.040          H  
ATOM    977 1HB  LEU A  65      47.117 -20.091   5.415  1.00  0.050          H  
ATOM    978 2HB  LEU A  65      48.044 -18.605   5.646  1.00  0.050          H  
ATOM    979  HG  LEU A  65      45.529 -19.403   7.142  1.00  0.050          H  
ATOM    980 1HD1 LEU A  65      47.042 -19.706   9.028  1.00  0.050          H  
ATOM    981 2HD1 LEU A  65      47.475 -20.740   7.657  1.00  0.050          H  
ATOM    982 3HD1 LEU A  65      48.387 -19.277   7.993  1.00  0.050          H  
ATOM    983 1HD2 LEU A  65      45.805 -17.471   8.537  1.00  0.050          H  
ATOM    984 2HD2 LEU A  65      47.082 -16.924   7.494  1.00  0.050          H  
ATOM    985 3HD2 LEU A  65      45.483 -17.017   6.861  1.00  0.050          H  
ATOM    986  N   VAL A  66      47.129 -19.620   2.618  1.00  0.030          N  
ATOM    987  CA  VAL A  66      47.906 -19.743   1.366  1.00  0.030          C  
ATOM    988  C   VAL A  66      47.621 -21.054   0.592  1.00  0.040          C  
ATOM    989  O   VAL A  66      47.486 -22.111   1.202  1.00  0.050          O  
ATOM    990  CB  VAL A  66      49.421 -19.546   1.679  1.00  0.040          C  
ATOM    991  CG1 VAL A  66      49.890 -20.585   2.628  1.00  0.040          C  
ATOM    992  CG2 VAL A  66      50.254 -19.586   0.396  1.00  0.040          C  
ATOM    993  H   VAL A  66      46.629 -20.418   2.987  1.00  0.040          H  
ATOM    994  HA  VAL A  66      47.611 -18.915   0.720  1.00  0.040          H  
ATOM    995  HB  VAL A  66      49.567 -18.581   2.151  1.00  0.050          H  
ATOM    996 1HG1 VAL A  66      50.937 -20.408   2.851  1.00  0.050          H  
ATOM    997 2HG1 VAL A  66      49.314 -20.530   3.549  1.00  0.050          H  
ATOM    998 3HG1 VAL A  66      49.764 -21.565   2.186  1.00  0.050          H  
ATOM    999 1HG2 VAL A  66      51.293 -19.423   0.657  1.00  0.050          H  
ATOM   1000 2HG2 VAL A  66      50.156 -20.550  -0.088  1.00  0.050          H  
ATOM   1001 3HG2 VAL A  66      49.920 -18.796  -0.279  1.00  0.050          H  
ATOM   1002  N   GLN A  67      47.579 -20.986  -0.753  1.00  0.070          N  
ATOM   1003  CA  GLN A  67      47.355 -22.172  -1.617  1.00  0.100          C  
ATOM   1004  C   GLN A  67      48.495 -22.605  -2.580  1.00  0.050          C  
ATOM   1005  O   GLN A  67      48.574 -23.778  -2.982  1.00  0.080          O  
ATOM   1006  CB  GLN A  67      46.102 -21.945  -2.458  1.00  0.130          C  
ATOM   1007  CG  GLN A  67      44.800 -21.833  -1.686  1.00  0.130          C  
ATOM   1008  CD  GLN A  67      44.393 -23.166  -1.067  1.00  0.130          C  
ATOM   1009  OE1 GLN A  67      44.227 -24.170  -1.767  1.00  0.130          O  
ATOM   1010  NE2 GLN A  67      44.237 -23.194   0.241  1.00  0.130          N  
ATOM   1011  H   GLN A  67      47.681 -20.077  -1.187  1.00  0.080          H  
ATOM   1012  HA  GLN A  67      47.168 -23.019  -0.958  1.00  0.120          H  
ATOM   1013 1HB  GLN A  67      46.223 -21.048  -3.064  1.00  0.150          H  
ATOM   1014 2HB  GLN A  67      45.998 -22.775  -3.130  1.00  0.150          H  
ATOM   1015 1HG  GLN A  67      44.924 -21.109  -0.886  1.00  0.150          H  
ATOM   1016 2HG  GLN A  67      44.013 -21.507  -2.362  1.00  0.150          H  
ATOM   1017 1HE2 GLN A  67      43.978 -24.048   0.695  1.00  0.150          H  
ATOM   1018 2HE2 GLN A  67      44.380 -22.372   0.789  1.00  0.150          H  
ATOM   1019  N   CYS A  68      49.377 -21.676  -2.945  1.00  0.050          N  
ATOM   1020  CA  CYS A  68      50.355 -21.895  -4.023  1.00  0.040          C  
ATOM   1021  C   CYS A  68      51.522 -22.819  -3.730  1.00  0.030          C  
ATOM   1022  O   CYS A  68      52.300 -23.127  -4.618  1.00  0.040          O  
ATOM   1023  CB  CYS A  68      50.938 -20.577  -4.456  1.00  0.060          C  
ATOM   1024  SG  CYS A  68      49.763 -19.477  -5.163  1.00  0.060          S  
ATOM   1025  H   CYS A  68      49.314 -20.763  -2.524  1.00  0.060          H  
ATOM   1026  HA  CYS A  68      49.822 -22.320  -4.868  1.00  0.050          H  
ATOM   1027 1HB  CYS A  68      51.412 -20.097  -3.612  1.00  0.070          H  
ATOM   1028 2HB  CYS A  68      51.691 -20.770  -5.201  1.00  0.070          H  
ATOM   1029  HG  CYS A  68      49.670 -20.060  -6.389  1.00  0.070          H  
ATOM   1030  N   PHE A  69      51.632 -23.318  -2.523  1.00  0.030          N  
ATOM   1031  CA  PHE A  69      52.730 -24.218  -2.234  1.00  0.040          C  
ATOM   1032  C   PHE A  69      52.315 -25.659  -2.348  1.00  0.030          C  
ATOM   1033  O   PHE A  69      53.079 -26.551  -1.995  1.00  0.050          O  
ATOM   1034  CB  PHE A  69      53.279 -23.951  -0.867  1.00  0.050          C  
ATOM   1035  CG  PHE A  69      53.985 -22.690  -0.799  1.00  0.050          C  
ATOM   1036  CD1 PHE A  69      53.344 -21.528  -0.465  1.00  0.050          C  
ATOM   1037  CD2 PHE A  69      55.310 -22.661  -1.062  1.00  0.050          C  
ATOM   1038  CE1 PHE A  69      54.028 -20.363  -0.405  1.00  0.050          C  
ATOM   1039  CE2 PHE A  69      55.999 -21.508  -0.994  1.00  0.050          C  
ATOM   1040  CZ  PHE A  69      55.366 -20.343  -0.667  1.00  0.050          C  
ATOM   1041  H   PHE A  69      50.957 -23.080  -1.813  1.00  0.040          H  
ATOM   1042  HA  PHE A  69      53.519 -24.030  -2.954  1.00  0.050          H  
ATOM   1043 1HB  PHE A  69      52.467 -23.927  -0.192  1.00  0.060          H  
ATOM   1044 2HB  PHE A  69      53.956 -24.751  -0.559  1.00  0.060          H  
ATOM   1045  HD1 PHE A  69      52.287 -21.549  -0.252  1.00  0.060          H  
ATOM   1046  HD2 PHE A  69      55.821 -23.585  -1.325  1.00  0.060          H  
ATOM   1047  HE1 PHE A  69      53.518 -19.451  -0.140  1.00  0.060          H  
ATOM   1048  HE2 PHE A  69      57.059 -21.526  -1.206  1.00  0.060          H  
ATOM   1049  HZ  PHE A  69      55.926 -19.406  -0.610  1.00  0.060          H  
ATOM   1050  N   SER A  70      51.113 -25.888  -2.857  1.00  0.020          N  
ATOM   1051  CA  SER A  70      50.622 -27.238  -3.036  1.00  0.020          C  
ATOM   1052  C   SER A  70      51.555 -28.026  -3.946  1.00  0.030          C  
ATOM   1053  O   SER A  70      51.980 -27.536  -5.001  1.00  0.050          O  
ATOM   1054  CB  SER A  70      49.229 -27.181  -3.630  1.00  0.030          C  
ATOM   1055  OG  SER A  70      48.336 -26.534  -2.757  1.00  0.030          O  
ATOM   1056  H   SER A  70      50.506 -25.106  -3.104  1.00  0.020          H  
ATOM   1057  HA  SER A  70      50.577 -27.738  -2.087  1.00  0.020          H  
ATOM   1058 1HB  SER A  70      49.258 -26.651  -4.576  1.00  0.030          H  
ATOM   1059 2HB  SER A  70      48.883 -28.197  -3.826  1.00  0.030          H  
ATOM   1060  HG  SER A  70      48.466 -25.567  -2.881  1.00  0.030          H  
ATOM   1061  N   ARG A  71      51.849 -29.268  -3.558  1.00  0.040          N  
ATOM   1062  CA  ARG A  71      52.680 -30.155  -4.345  1.00  0.060          C  
ATOM   1063  C   ARG A  71      51.796 -31.009  -5.231  1.00  0.070          C  
ATOM   1064  O   ARG A  71      50.705 -31.408  -4.824  1.00  0.200          O  
ATOM   1065  CB  ARG A  71      53.506 -31.064  -3.448  1.00  0.080          C  
ATOM   1066  CG  ARG A  71      54.481 -31.978  -4.163  1.00  0.080          C  
ATOM   1067  CD  ARG A  71      55.222 -32.794  -3.213  1.00  0.080          C  
ATOM   1068  NE  ARG A  71      56.297 -33.520  -3.858  1.00  0.080          N  
ATOM   1069  CZ  ARG A  71      56.225 -34.757  -4.419  1.00  0.080          C  
ATOM   1070  NH1 ARG A  71      55.095 -35.445  -4.429  1.00  0.080          N  
ATOM   1071  NH2 ARG A  71      57.313 -35.278  -4.960  1.00  0.080          N  
ATOM   1072  H   ARG A  71      51.514 -29.626  -2.660  1.00  0.050          H  
ATOM   1073  HA  ARG A  71      53.355 -29.561  -4.965  1.00  0.070          H  
ATOM   1074 1HB  ARG A  71      54.091 -30.445  -2.776  1.00  0.090          H  
ATOM   1075 2HB  ARG A  71      52.851 -31.676  -2.834  1.00  0.090          H  
ATOM   1076 1HG  ARG A  71      53.960 -32.655  -4.834  1.00  0.090          H  
ATOM   1077 2HG  ARG A  71      55.200 -31.378  -4.727  1.00  0.090          H  
ATOM   1078 1HD  ARG A  71      55.658 -32.147  -2.475  1.00  0.090          H  
ATOM   1079 2HD  ARG A  71      54.555 -33.498  -2.718  1.00  0.090          H  
ATOM   1080  HE  ARG A  71      57.208 -33.025  -3.869  1.00  0.090          H  
ATOM   1081 1HH1 ARG A  71      54.259 -35.056  -4.022  1.00  0.090          H  
ATOM   1082 2HH1 ARG A  71      55.065 -36.363  -4.847  1.00  0.090          H  
ATOM   1083 1HH2 ARG A  71      58.177 -34.748  -4.959  1.00  0.090          H  
ATOM   1084 2HH2 ARG A  71      57.287 -36.194  -5.376  1.00  0.090          H  
ATOM   1085  N   TYR A  72      52.251 -31.283  -6.436  1.00  0.030          N  
ATOM   1086  CA  TYR A  72      51.539 -32.181  -7.323  1.00  0.070          C  
ATOM   1087  C   TYR A  72      52.522 -33.250  -7.768  1.00  0.150          C  
ATOM   1088  O   TYR A  72      53.679 -32.922  -8.022  1.00  0.350          O  
ATOM   1089  CB  TYR A  72      50.984 -31.410  -8.528  1.00  0.080          C  
ATOM   1090  CG  TYR A  72      49.832 -30.459  -8.215  1.00  0.080          C  
ATOM   1091  CD1 TYR A  72      50.049 -29.275  -7.535  1.00  0.080          C  
ATOM   1092  CD2 TYR A  72      48.555 -30.763  -8.656  1.00  0.080          C  
ATOM   1093  CE1 TYR A  72      49.010 -28.436  -7.266  1.00  0.080          C  
ATOM   1094  CE2 TYR A  72      47.510 -29.908  -8.393  1.00  0.080          C  
ATOM   1095  CZ  TYR A  72      47.742 -28.744  -7.691  1.00  0.080          C  
ATOM   1096  OH  TYR A  72      46.717 -27.874  -7.402  1.00  0.080          O  
ATOM   1097  H   TYR A  72      53.137 -30.887  -6.727  1.00  0.040          H  
ATOM   1098  HA  TYR A  72      50.712 -32.610  -6.786  1.00  0.080          H  
ATOM   1099 1HB  TYR A  72      51.779 -30.825  -8.960  1.00  0.100          H  
ATOM   1100 2HB  TYR A  72      50.653 -32.115  -9.285  1.00  0.100          H  
ATOM   1101  HD1 TYR A  72      51.045 -29.001  -7.198  1.00  0.100          H  
ATOM   1102  HD2 TYR A  72      48.375 -31.674  -9.202  1.00  0.100          H  
ATOM   1103  HE1 TYR A  72      49.198 -27.515  -6.725  1.00  0.100          H  
ATOM   1104  HE2 TYR A  72      46.508 -30.151  -8.737  1.00  0.100          H  
ATOM   1105  HH  TYR A  72      47.085 -27.056  -7.060  1.00  0.100          H  
ATOM   1106  N   PRO A  73      52.149 -34.536  -7.797  1.00  0.170          N  
ATOM   1107  CA  PRO A  73      52.959 -35.593  -8.358  1.00  0.280          C  
ATOM   1108  C   PRO A  73      53.183 -35.208  -9.798  1.00  0.110          C  
ATOM   1109  O   PRO A  73      52.242 -34.728 -10.413  1.00  0.230          O  
ATOM   1110  CB  PRO A  73      52.055 -36.824  -8.223  1.00  0.420          C  
ATOM   1111  CG  PRO A  73      51.122 -36.490  -7.061  1.00  0.420          C  
ATOM   1112  CD  PRO A  73      50.896 -34.995  -7.156  1.00  0.420          C  
ATOM   1113  HA  PRO A  73      53.906 -35.686  -7.803  1.00  0.340          H  
ATOM   1114 1HB  PRO A  73      51.513 -36.987  -9.165  1.00  0.500          H  
ATOM   1115 2HB  PRO A  73      52.663 -37.724  -8.046  1.00  0.500          H  
ATOM   1116 1HG  PRO A  73      50.173 -37.050  -7.156  1.00  0.500          H  
ATOM   1117 2HG  PRO A  73      51.569 -36.794  -6.103  1.00  0.500          H  
ATOM   1118 1HD  PRO A  73      50.022 -34.761  -7.767  1.00  0.500          H  
ATOM   1119 2HD  PRO A  73      50.795 -34.624  -6.123  1.00  0.500          H  
ATOM   1120  N   ASP A  74      54.363 -35.451 -10.356  1.00  0.130          N  
ATOM   1121  CA  ASP A  74      54.666 -35.107 -11.753  1.00  0.160          C  
ATOM   1122  C   ASP A  74      53.496 -35.048 -12.738  1.00  0.070          C  
ATOM   1123  O   ASP A  74      53.262 -34.014 -13.374  1.00  0.060          O  
ATOM   1124  CB  ASP A  74      55.734 -36.038 -12.318  1.00  0.210          C  
ATOM   1125  CG  ASP A  74      57.159 -35.742 -11.795  1.00  0.210          C  
ATOM   1126  OD1 ASP A  74      57.421 -34.646 -11.287  1.00  0.210          O  
ATOM   1127  OD2 ASP A  74      57.969 -36.618 -11.899  1.00  0.210          O  
ATOM   1128  H   ASP A  74      55.099 -35.859  -9.793  1.00  0.160          H  
ATOM   1129  HA  ASP A  74      55.104 -34.119 -11.740  1.00  0.190          H  
ATOM   1130 1HB  ASP A  74      55.482 -37.069 -12.070  1.00  0.250          H  
ATOM   1131 2HB  ASP A  74      55.741 -35.961 -13.406  1.00  0.250          H  
ATOM   1132  N   HIS A  75      52.769 -36.149 -12.901  1.00  0.060          N  
ATOM   1133  CA  HIS A  75      51.742 -36.231 -13.931  1.00  0.100          C  
ATOM   1134  C   HIS A  75      50.515 -35.347 -13.668  1.00  0.080          C  
ATOM   1135  O   HIS A  75      49.663 -35.185 -14.549  1.00  0.090          O  
ATOM   1136  CB  HIS A  75      51.288 -37.673 -14.095  1.00  0.120          C  
ATOM   1137  CG  HIS A  75      50.516 -38.181 -12.954  1.00  0.120          C  
ATOM   1138  ND1 HIS A  75      51.093 -38.545 -11.751  1.00  0.120          N  
ATOM   1139  CD2 HIS A  75      49.190 -38.376 -12.815  1.00  0.120          C  
ATOM   1140  CE1 HIS A  75      50.132 -38.948 -10.926  1.00  0.120          C  
ATOM   1141  NE2 HIS A  75      48.977 -38.850 -11.562  1.00  0.120          N  
ATOM   1142  H   HIS A  75      52.936 -36.960 -12.315  1.00  0.070          H  
ATOM   1143  HA  HIS A  75      52.171 -35.912 -14.879  1.00  0.120          H  
ATOM   1144 1HB  HIS A  75      50.689 -37.750 -14.976  1.00  0.150          H  
ATOM   1145 2HB  HIS A  75      52.154 -38.317 -14.236  1.00  0.150          H  
ATOM   1146  HD2 HIS A  75      48.422 -38.188 -13.558  1.00  0.150          H  
ATOM   1147  HE1 HIS A  75      50.267 -39.293  -9.903  1.00  0.150          H  
ATOM   1148  HE2 HIS A  75      48.034 -39.068 -11.212  1.00  0.150          H  
ATOM   1149  N   MET A  76      50.393 -34.818 -12.449  1.00  0.040          N  
ATOM   1150  CA  MET A  76      49.300 -33.936 -12.092  1.00  0.030          C  
ATOM   1151  C   MET A  76      49.672 -32.459 -12.122  1.00  0.040          C  
ATOM   1152  O   MET A  76      48.822 -31.603 -11.870  1.00  0.070          O  
ATOM   1153  CB  MET A  76      48.731 -34.217 -10.709  1.00  0.050          C  
ATOM   1154  CG  MET A  76      48.073 -35.530 -10.534  1.00  0.050          C  
ATOM   1155  SD  MET A  76      47.373 -35.762  -8.853  1.00  0.050          S  
ATOM   1156  CE  MET A  76      45.996 -34.579  -8.791  1.00  0.050          C  
ATOM   1157  H   MET A  76      51.123 -34.989 -11.764  1.00  0.050          H  
ATOM   1158  HA  MET A  76      48.521 -34.103 -12.818  1.00  0.040          H  
ATOM   1159 1HB  MET A  76      49.539 -34.153  -9.987  1.00  0.060          H  
ATOM   1160 2HB  MET A  76      48.013 -33.454 -10.478  1.00  0.060          H  
ATOM   1161 1HG  MET A  76      47.308 -35.667 -11.279  1.00  0.060          H  
ATOM   1162 2HG  MET A  76      48.827 -36.284 -10.686  1.00  0.060          H  
ATOM   1163 1HE  MET A  76      45.515 -34.634  -7.829  1.00  0.060          H  
ATOM   1164 2HE  MET A  76      46.358 -33.568  -8.940  1.00  0.060          H  
ATOM   1165 3HE  MET A  76      45.276 -34.807  -9.548  1.00  0.060          H  
ATOM   1166  N   LYS A  77      50.930 -32.132 -12.411  1.00  0.050          N  
ATOM   1167  CA  LYS A  77      51.367 -30.739 -12.350  1.00  0.080          C  
ATOM   1168  C   LYS A  77      50.597 -29.827 -13.289  1.00  0.050          C  
ATOM   1169  O   LYS A  77      50.358 -28.664 -12.972  1.00  0.050          O  
ATOM   1170  CB  LYS A  77      52.876 -30.656 -12.557  1.00  0.100          C  
ATOM   1171  CG  LYS A  77      53.642 -31.161 -11.332  1.00  0.100          C  
ATOM   1172  CD  LYS A  77      55.148 -31.209 -11.523  1.00  0.100          C  
ATOM   1173  CE  LYS A  77      55.818 -31.657 -10.206  1.00  0.100          C  
ATOM   1174  NZ  LYS A  77      57.273 -31.953 -10.342  1.00  0.100          N  
ATOM   1175  H   LYS A  77      51.609 -32.859 -12.675  1.00  0.060          H  
ATOM   1176  HA  LYS A  77      51.172 -30.380 -11.340  1.00  0.100          H  
ATOM   1177 1HB  LYS A  77      53.165 -31.265 -13.414  1.00  0.120          H  
ATOM   1178 2HB  LYS A  77      53.175 -29.626 -12.757  1.00  0.120          H  
ATOM   1179 1HG  LYS A  77      53.441 -30.488 -10.505  1.00  0.120          H  
ATOM   1180 2HG  LYS A  77      53.280 -32.156 -11.055  1.00  0.120          H  
ATOM   1181 1HD  LYS A  77      55.401 -31.896 -12.328  1.00  0.120          H  
ATOM   1182 2HD  LYS A  77      55.512 -30.214 -11.787  1.00  0.120          H  
ATOM   1183 1HE  LYS A  77      55.692 -30.852  -9.486  1.00  0.120          H  
ATOM   1184 2HE  LYS A  77      55.324 -32.545  -9.831  1.00  0.120          H  
ATOM   1185 1HZ  LYS A  77      57.634 -32.219  -9.443  1.00  0.120          H  
ATOM   1186 2HZ  LYS A  77      57.407 -32.760 -10.985  1.00  0.120          H  
ATOM   1187 3HZ  LYS A  77      57.769 -31.146 -10.682  1.00  0.120          H  
ATOM   1188  N   ARG A  78      50.124 -30.354 -14.408  1.00  0.050          N  
ATOM   1189  CA  ARG A  78      49.377 -29.570 -15.384  1.00  0.030          C  
ATOM   1190  C   ARG A  78      48.004 -29.114 -14.865  1.00  0.040          C  
ATOM   1191  O   ARG A  78      47.306 -28.366 -15.545  1.00  0.040          O  
ATOM   1192  CB  ARG A  78      49.213 -30.351 -16.678  1.00  0.050          C  
ATOM   1193  CG  ARG A  78      48.341 -31.594 -16.586  1.00  0.050          C  
ATOM   1194  CD  ARG A  78      48.311 -32.345 -17.874  1.00  0.050          C  
ATOM   1195  NE  ARG A  78      47.482 -33.541 -17.779  1.00  0.050          N  
ATOM   1196  CZ  ARG A  78      47.171 -34.378 -18.798  1.00  0.050          C  
ATOM   1197  NH1 ARG A  78      47.617 -34.149 -20.016  1.00  0.050          N  
ATOM   1198  NH2 ARG A  78      46.406 -35.434 -18.563  1.00  0.050          N  
ATOM   1199  H   ARG A  78      50.345 -31.315 -14.626  1.00  0.060          H  
ATOM   1200  HA  ARG A  78      49.961 -28.681 -15.616  1.00  0.040          H  
ATOM   1201 1HB  ARG A  78      48.780 -29.699 -17.435  1.00  0.060          H  
ATOM   1202 2HB  ARG A  78      50.193 -30.662 -17.036  1.00  0.060          H  
ATOM   1203 1HG  ARG A  78      48.713 -32.261 -15.805  1.00  0.060          H  
ATOM   1204 2HG  ARG A  78      47.318 -31.301 -16.350  1.00  0.060          H  
ATOM   1205 1HD  ARG A  78      47.902 -31.700 -18.651  1.00  0.060          H  
ATOM   1206 2HD  ARG A  78      49.324 -32.648 -18.139  1.00  0.060          H  
ATOM   1207  HE  ARG A  78      47.123 -33.769 -16.864  1.00  0.060          H  
ATOM   1208 1HH1 ARG A  78      48.199 -33.347 -20.205  1.00  0.060          H  
ATOM   1209 2HH1 ARG A  78      47.376 -34.782 -20.767  1.00  0.060          H  
ATOM   1210 1HH2 ARG A  78      46.066 -35.608 -17.632  1.00  0.060          H  
ATOM   1211 2HH2 ARG A  78      46.162 -36.068 -19.318  1.00  0.060          H  
ATOM   1212  N   HIS A  79      47.605 -29.568 -13.670  1.00  0.040          N  
ATOM   1213  CA  HIS A  79      46.339 -29.168 -13.074  1.00  0.050          C  
ATOM   1214  C   HIS A  79      46.594 -28.111 -11.974  1.00  0.060          C  
ATOM   1215  O   HIS A  79      45.690 -27.682 -11.243  1.00  0.070          O  
ATOM   1216  CB  HIS A  79      45.646 -30.419 -12.493  1.00  0.070          C  
ATOM   1217  CG  HIS A  79      45.376 -31.472 -13.548  1.00  0.070          C  
ATOM   1218  ND1 HIS A  79      44.422 -31.345 -14.548  1.00  0.070          N  
ATOM   1219  CD2 HIS A  79      45.967 -32.648 -13.751  1.00  0.070          C  
ATOM   1220  CE1 HIS A  79      44.486 -32.412 -15.330  1.00  0.070          C  
ATOM   1221  NE2 HIS A  79      45.404 -33.211 -14.859  1.00  0.070          N  
ATOM   1222  H   HIS A  79      48.195 -30.212 -13.137  1.00  0.050          H  
ATOM   1223  HA  HIS A  79      45.696 -28.725 -13.832  1.00  0.060          H  
ATOM   1224 1HB  HIS A  79      46.295 -30.862 -11.733  1.00  0.080          H  
ATOM   1225 2HB  HIS A  79      44.719 -30.169 -12.008  1.00  0.080          H  
ATOM   1226  HD2 HIS A  79      46.738 -33.049 -13.152  1.00  0.080          H  
ATOM   1227  HE1 HIS A  79      43.882 -32.607 -16.213  1.00  0.080          H  
ATOM   1228  HE2 HIS A  79      45.665 -34.101 -15.249  1.00  0.080          H  
ATOM   1229  N   ASP A  80      47.838 -27.652 -11.859  1.00  0.060          N  
ATOM   1230  CA  ASP A  80      48.176 -26.692 -10.819  1.00  0.060          C  
ATOM   1231  C   ASP A  80      47.861 -25.225 -11.130  1.00  0.070          C  
ATOM   1232  O   ASP A  80      48.748 -24.418 -11.459  1.00  0.070          O  
ATOM   1233  CB  ASP A  80      49.647 -26.815 -10.468  1.00  0.080          C  
ATOM   1234  CG  ASP A  80      50.035 -25.968  -9.267  1.00  0.080          C  
ATOM   1235  OD1 ASP A  80      49.255 -25.117  -8.836  1.00  0.080          O  
ATOM   1236  OD2 ASP A  80      51.097 -26.192  -8.753  1.00  0.080          O  
ATOM   1237  H   ASP A  80      48.586 -28.029 -12.447  1.00  0.070          H  
ATOM   1238  HA  ASP A  80      47.603 -26.964  -9.935  1.00  0.070          H  
ATOM   1239 1HB  ASP A  80      49.884 -27.862 -10.271  1.00  0.100          H  
ATOM   1240 2HB  ASP A  80      50.248 -26.509 -11.327  1.00  0.100          H  
ATOM   1241  N   PHE A  81      46.592 -24.872 -10.963  1.00  0.070          N  
ATOM   1242  CA  PHE A  81      46.128 -23.499 -11.183  1.00  0.070          C  
ATOM   1243  C   PHE A  81      46.874 -22.468 -10.337  1.00  0.080          C  
ATOM   1244  O   PHE A  81      47.318 -21.428 -10.841  1.00  0.070          O  
ATOM   1245  CB  PHE A  81      44.640 -23.330 -10.875  1.00  0.100          C  
ATOM   1246  CG  PHE A  81      44.211 -21.855 -10.863  1.00  0.100          C  
ATOM   1247  CD1 PHE A  81      43.951 -21.159 -12.035  1.00  0.100          C  
ATOM   1248  CD2 PHE A  81      44.104 -21.159  -9.644  1.00  0.100          C  
ATOM   1249  CE1 PHE A  81      43.596 -19.817 -11.986  1.00  0.100          C  
ATOM   1250  CE2 PHE A  81      43.757 -19.835  -9.604  1.00  0.100          C  
ATOM   1251  CZ  PHE A  81      43.501 -19.159 -10.775  1.00  0.100          C  
ATOM   1252  H   PHE A  81      45.953 -25.641 -10.732  1.00  0.080          H  
ATOM   1253  HA  PHE A  81      46.284 -23.259 -12.237  1.00  0.080          H  
ATOM   1254 1HB  PHE A  81      44.058 -23.849 -11.631  1.00  0.120          H  
ATOM   1255 2HB  PHE A  81      44.417 -23.768  -9.913  1.00  0.120          H  
ATOM   1256  HD1 PHE A  81      44.029 -21.674 -13.000  1.00  0.120          H  
ATOM   1257  HD2 PHE A  81      44.306 -21.685  -8.714  1.00  0.120          H  
ATOM   1258  HE1 PHE A  81      43.397 -19.283 -12.912  1.00  0.120          H  
ATOM   1259  HE2 PHE A  81      43.692 -19.324  -8.647  1.00  0.120          H  
ATOM   1260  HZ  PHE A  81      43.227 -18.108 -10.747  1.00  0.120          H  
ATOM   1261  N   PHE A  82      46.967 -22.744  -9.037  1.00  0.070          N  
ATOM   1262  CA  PHE A  82      47.496 -21.783  -8.085  1.00  0.070          C  
ATOM   1263  C   PHE A  82      48.915 -21.324  -8.391  1.00  0.060          C  
ATOM   1264  O   PHE A  82      49.215 -20.138  -8.236  1.00  0.050          O  
ATOM   1265  CB  PHE A  82      47.452 -22.368  -6.682  1.00  0.100          C  
ATOM   1266  CG  PHE A  82      46.075 -22.526  -6.124  1.00  0.100          C  
ATOM   1267  CD1 PHE A  82      45.603 -23.776  -5.743  1.00  0.100          C  
ATOM   1268  CD2 PHE A  82      45.245 -21.434  -5.972  1.00  0.100          C  
ATOM   1269  CE1 PHE A  82      44.343 -23.914  -5.211  1.00  0.100          C  
ATOM   1270  CE2 PHE A  82      43.990 -21.565  -5.447  1.00  0.100          C  
ATOM   1271  CZ  PHE A  82      43.535 -22.810  -5.061  1.00  0.100          C  
ATOM   1272  H   PHE A  82      46.648 -23.647  -8.716  1.00  0.080          H  
ATOM   1273  HA  PHE A  82      46.858 -20.902  -8.120  1.00  0.080          H  
ATOM   1274 1HB  PHE A  82      47.951 -23.339  -6.671  1.00  0.120          H  
ATOM   1275 2HB  PHE A  82      47.986 -21.716  -6.022  1.00  0.120          H  
ATOM   1276  HD1 PHE A  82      46.244 -24.653  -5.847  1.00  0.120          H  
ATOM   1277  HD2 PHE A  82      45.600 -20.457  -6.265  1.00  0.120          H  
ATOM   1278  HE1 PHE A  82      43.991 -24.892  -4.897  1.00  0.120          H  
ATOM   1279  HE2 PHE A  82      43.359 -20.686  -5.327  1.00  0.120          H  
ATOM   1280  HZ  PHE A  82      42.542 -22.922  -4.632  1.00  0.120          H  
ATOM   1281  N   LYS A  83      49.814 -22.232  -8.786  1.00  0.060          N  
ATOM   1282  CA  LYS A  83      51.143 -21.742  -9.135  1.00  0.060          C  
ATOM   1283  C   LYS A  83      51.166 -21.180 -10.553  1.00  0.060          C  
ATOM   1284  O   LYS A  83      51.873 -20.216 -10.825  1.00  0.070          O  
ATOM   1285  CB  LYS A  83      52.239 -22.798  -9.027  1.00  0.080          C  
ATOM   1286  CG  LYS A  83      52.536 -23.265  -7.629  1.00  0.080          C  
ATOM   1287  CD  LYS A  83      53.894 -24.027  -7.523  1.00  0.080          C  
ATOM   1288  CE  LYS A  83      53.903 -25.422  -8.110  1.00  0.080          C  
ATOM   1289  NZ  LYS A  83      53.037 -26.341  -7.396  1.00  0.080          N  
ATOM   1290  H   LYS A  83      49.573 -23.235  -8.847  1.00  0.070          H  
ATOM   1291  HA  LYS A  83      51.400 -20.931  -8.456  1.00  0.070          H  
ATOM   1292 1HB  LYS A  83      51.967 -23.661  -9.633  1.00  0.100          H  
ATOM   1293 2HB  LYS A  83      53.151 -22.383  -9.428  1.00  0.100          H  
ATOM   1294 1HG  LYS A  83      52.573 -22.398  -6.979  1.00  0.100          H  
ATOM   1295 2HG  LYS A  83      51.725 -23.909  -7.285  1.00  0.100          H  
ATOM   1296 1HD  LYS A  83      54.653 -23.469  -8.054  1.00  0.100          H  
ATOM   1297 2HD  LYS A  83      54.169 -24.083  -6.474  1.00  0.100          H  
ATOM   1298 1HE  LYS A  83      53.578 -25.374  -9.143  1.00  0.100          H  
ATOM   1299 2HE  LYS A  83      54.922 -25.806  -8.078  1.00  0.100          H  
ATOM   1300 1HZ  LYS A  83      53.082 -27.226  -7.848  1.00  0.100          H  
ATOM   1301 2HZ  LYS A  83      53.277 -26.450  -6.420  1.00  0.100          H  
ATOM   1302 3HZ  LYS A  83      52.077 -25.990  -7.457  1.00  0.100          H  
ATOM   1303  N   SER A  84      50.356 -21.721 -11.478  1.00  0.060          N  
ATOM   1304  CA  SER A  84      50.413 -21.224 -12.856  1.00  0.060          C  
ATOM   1305  C   SER A  84      50.033 -19.756 -12.937  1.00  0.060          C  
ATOM   1306  O   SER A  84      50.534 -19.022 -13.786  1.00  0.070          O  
ATOM   1307  CB  SER A  84      49.429 -21.959 -13.704  1.00  0.080          C  
ATOM   1308  OG  SER A  84      48.121 -21.537 -13.422  1.00  0.080          O  
ATOM   1309  H   SER A  84      49.755 -22.527 -11.268  1.00  0.070          H  
ATOM   1310  HA  SER A  84      51.428 -21.355 -13.236  1.00  0.070          H  
ATOM   1311 1HB  SER A  84      49.650 -21.794 -14.751  1.00  0.100          H  
ATOM   1312 2HB  SER A  84      49.521 -23.001 -13.496  1.00  0.100          H  
ATOM   1313  HG  SER A  84      47.961 -21.717 -12.467  1.00  0.100          H  
ATOM   1314  N   ALA A  85      49.190 -19.322 -11.996  1.00  0.070          N  
ATOM   1315  CA  ALA A  85      48.728 -17.955 -11.866  1.00  0.070          C  
ATOM   1316  C   ALA A  85      49.856 -16.957 -11.570  1.00  0.070          C  
ATOM   1317  O   ALA A  85      49.690 -15.763 -11.809  1.00  0.080          O  
ATOM   1318  CB  ALA A  85      47.682 -17.878 -10.760  1.00  0.100          C  
ATOM   1319  H   ALA A  85      48.762 -20.027 -11.386  1.00  0.080          H  
ATOM   1320  HA  ALA A  85      48.278 -17.665 -12.809  1.00  0.080          H  
ATOM   1321 1HB  ALA A  85      47.309 -16.863 -10.691  1.00  0.120          H  
ATOM   1322 2HB  ALA A  85      46.857 -18.561 -10.987  1.00  0.120          H  
ATOM   1323 3HB  ALA A  85      48.141 -18.170  -9.814  1.00  0.120          H  
ATOM   1324  N   MET A  86      50.975 -17.423 -11.028  1.00  0.070          N  
ATOM   1325  CA  MET A  86      52.088 -16.571 -10.622  1.00  0.070          C  
ATOM   1326  C   MET A  86      53.050 -16.206 -11.752  1.00  0.080          C  
ATOM   1327  O   MET A  86      53.029 -16.813 -12.817  1.00  0.090          O  
ATOM   1328  CB  MET A  86      52.804 -17.265  -9.464  1.00  0.100          C  
ATOM   1329  CG  MET A  86      51.903 -17.392  -8.280  1.00  0.100          C  
ATOM   1330  SD  MET A  86      51.419 -15.804  -7.696  1.00  0.100          S  
ATOM   1331  CE  MET A  86      50.017 -16.275  -6.823  1.00  0.100          C  
ATOM   1332  H   MET A  86      51.081 -18.436 -10.916  1.00  0.080          H  
ATOM   1333  HA  MET A  86      51.658 -15.650 -10.256  1.00  0.080          H  
ATOM   1334 1HB  MET A  86      53.091 -18.277  -9.772  1.00  0.120          H  
ATOM   1335 2HB  MET A  86      53.707 -16.761  -9.179  1.00  0.120          H  
ATOM   1336 1HG  MET A  86      51.006 -17.957  -8.558  1.00  0.120          H  
ATOM   1337 2HG  MET A  86      52.378 -17.909  -7.477  1.00  0.120          H  
ATOM   1338 1HE  MET A  86      49.558 -15.414  -6.414  1.00  0.120          H  
ATOM   1339 2HE  MET A  86      49.323 -16.780  -7.488  1.00  0.120          H  
ATOM   1340 3HE  MET A  86      50.304 -16.931  -6.039  1.00  0.120          H  
ATOM   1341  N   PRO A  87      53.851 -15.135 -11.577  1.00  0.080          N  
ATOM   1342  CA  PRO A  87      53.935 -14.138 -10.498  1.00  0.070          C  
ATOM   1343  C   PRO A  87      52.780 -13.121 -10.445  1.00  0.080          C  
ATOM   1344  O   PRO A  87      52.566 -12.463  -9.422  1.00  0.070          O  
ATOM   1345  CB  PRO A  87      55.260 -13.438 -10.817  1.00  0.110          C  
ATOM   1346  CG  PRO A  87      55.425 -13.588 -12.314  1.00  0.110          C  
ATOM   1347  CD  PRO A  87      54.823 -14.930 -12.649  1.00  0.110          C  
ATOM   1348  HA  PRO A  87      54.029 -14.645  -9.543  1.00  0.080          H  
ATOM   1349 1HB  PRO A  87      55.213 -12.384 -10.501  1.00  0.130          H  
ATOM   1350 2HB  PRO A  87      56.078 -13.906 -10.247  1.00  0.130          H  
ATOM   1351 1HG  PRO A  87      54.932 -12.752 -12.839  1.00  0.130          H  
ATOM   1352 2HG  PRO A  87      56.492 -13.536 -12.577  1.00  0.130          H  
ATOM   1353 1HD  PRO A  87      54.307 -14.893 -13.621  1.00  0.130          H  
ATOM   1354 2HD  PRO A  87      55.577 -15.723 -12.631  1.00  0.130          H  
ATOM   1355  N   GLU A  88      52.014 -13.016 -11.545  1.00  0.080          N  
ATOM   1356  CA  GLU A  88      50.920 -12.042 -11.657  1.00  0.080          C  
ATOM   1357  C   GLU A  88      49.867 -12.259 -10.578  1.00  0.080          C  
ATOM   1358  O   GLU A  88      49.354 -11.305  -9.989  1.00  0.090          O  
ATOM   1359  CB  GLU A  88      50.269 -12.140 -13.042  1.00  0.110          C  
ATOM   1360  CG  GLU A  88      51.134 -11.618 -14.202  1.00  0.110          C  
ATOM   1361  CD  GLU A  88      50.527 -11.849 -15.590  1.00  0.110          C  
ATOM   1362  OE1 GLU A  88      49.514 -12.527 -15.690  1.00  0.110          O  
ATOM   1363  OE2 GLU A  88      51.068 -11.326 -16.532  1.00  0.110          O  
ATOM   1364  H   GLU A  88      52.208 -13.592 -12.353  1.00  0.100          H  
ATOM   1365  HA  GLU A  88      51.334 -11.042 -11.535  1.00  0.100          H  
ATOM   1366 1HB  GLU A  88      50.027 -13.185 -13.248  1.00  0.130          H  
ATOM   1367 2HB  GLU A  88      49.337 -11.589 -13.029  1.00  0.130          H  
ATOM   1368 1HG  GLU A  88      51.286 -10.547 -14.062  1.00  0.130          H  
ATOM   1369 2HG  GLU A  88      52.110 -12.100 -14.152  1.00  0.130          H  
ATOM   1370  N   GLY A  89      49.584 -13.521 -10.306  1.00  0.070          N  
ATOM   1371  CA  GLY A  89      48.659 -13.918  -9.273  1.00  0.080          C  
ATOM   1372  C   GLY A  89      47.210 -14.036  -9.669  1.00  0.080          C  
ATOM   1373  O   GLY A  89      46.851 -14.018 -10.856  1.00  0.080          O  
ATOM   1374  H   GLY A  89      50.012 -14.252 -10.867  1.00  0.080          H  
ATOM   1375 1HA  GLY A  89      48.971 -14.876  -8.890  1.00  0.100          H  
ATOM   1376 2HA  GLY A  89      48.751 -13.209  -8.463  1.00  0.100          H  
ATOM   1377  N   TYR A  90      46.385 -14.198  -8.636  1.00  0.090          N  
ATOM   1378  CA  TYR A  90      44.953 -14.442  -8.744  1.00  0.080          C  
ATOM   1379  C   TYR A  90      44.216 -13.820  -7.559  1.00  0.050          C  
ATOM   1380  O   TYR A  90      44.813 -13.471  -6.536  1.00  0.050          O  
ATOM   1381  CB  TYR A  90      44.674 -15.954  -8.824  1.00  0.120          C  
ATOM   1382  CG  TYR A  90      44.975 -16.679  -7.577  1.00  0.120          C  
ATOM   1383  CD1 TYR A  90      43.958 -16.921  -6.688  1.00  0.120          C  
ATOM   1384  CD2 TYR A  90      46.257 -17.092  -7.288  1.00  0.120          C  
ATOM   1385  CE1 TYR A  90      44.222 -17.560  -5.532  1.00  0.120          C  
ATOM   1386  CE2 TYR A  90      46.505 -17.735  -6.106  1.00  0.120          C  
ATOM   1387  CZ  TYR A  90      45.470 -17.956  -5.221  1.00  0.120          C  
ATOM   1388  OH  TYR A  90      45.653 -18.596  -4.014  1.00  0.120          O  
ATOM   1389  H   TYR A  90      46.817 -14.133  -7.709  1.00  0.110          H  
ATOM   1390  HA  TYR A  90      44.571 -13.973  -9.635  1.00  0.100          H  
ATOM   1391 1HB  TYR A  90      43.631 -16.122  -9.048  1.00  0.140          H  
ATOM   1392 2HB  TYR A  90      45.248 -16.392  -9.628  1.00  0.140          H  
ATOM   1393  HD1 TYR A  90      42.937 -16.603  -6.912  1.00  0.140          H  
ATOM   1394  HD2 TYR A  90      47.062 -16.901  -7.988  1.00  0.140          H  
ATOM   1395  HE1 TYR A  90      43.448 -17.764  -4.842  1.00  0.140          H  
ATOM   1396  HE2 TYR A  90      47.501 -18.052  -5.870  1.00  0.140          H  
ATOM   1397  HH  TYR A  90      44.859 -18.422  -3.438  1.00  0.140          H  
ATOM   1398  N   VAL A  91      42.917 -13.671  -7.712  1.00  0.060          N  
ATOM   1399  CA  VAL A  91      42.061 -13.160  -6.667  1.00  0.100          C  
ATOM   1400  C   VAL A  91      41.103 -14.242  -6.257  1.00  0.070          C  
ATOM   1401  O   VAL A  91      40.447 -14.884  -7.087  1.00  0.050          O  
ATOM   1402  CB  VAL A  91      41.271 -11.908  -7.105  1.00  0.120          C  
ATOM   1403  CG1 VAL A  91      40.335 -11.417  -5.955  1.00  0.120          C  
ATOM   1404  CG2 VAL A  91      42.244 -10.838  -7.485  1.00  0.120          C  
ATOM   1405  H   VAL A  91      42.508 -13.957  -8.594  1.00  0.070          H  
ATOM   1406  HA  VAL A  91      42.672 -12.897  -5.806  1.00  0.120          H  
ATOM   1407  HB  VAL A  91      40.642 -12.159  -7.961  1.00  0.150          H  
ATOM   1408 1HG1 VAL A  91      39.788 -10.536  -6.286  1.00  0.150          H  
ATOM   1409 2HG1 VAL A  91      39.619 -12.192  -5.682  1.00  0.150          H  
ATOM   1410 3HG1 VAL A  91      40.936 -11.161  -5.081  1.00  0.150          H  
ATOM   1411 1HG2 VAL A  91      41.712  -9.949  -7.811  1.00  0.150          H  
ATOM   1412 2HG2 VAL A  91      42.877 -10.594  -6.631  1.00  0.150          H  
ATOM   1413 3HG2 VAL A  91      42.838 -11.215  -8.285  1.00  0.150          H  
ATOM   1414  N   GLN A  92      41.049 -14.457  -4.967  1.00  0.100          N  
ATOM   1415  CA  GLN A  92      40.190 -15.481  -4.438  1.00  0.090          C  
ATOM   1416  C   GLN A  92      39.094 -14.913  -3.595  1.00  0.070          C  
ATOM   1417  O   GLN A  92      39.267 -13.896  -2.917  1.00  0.060          O  
ATOM   1418  CB  GLN A  92      41.018 -16.479  -3.632  1.00  0.130          C  
ATOM   1419  CG  GLN A  92      41.809 -15.918  -2.455  1.00  0.130          C  
ATOM   1420  CD  GLN A  92      42.700 -16.982  -1.757  1.00  0.130          C  
ATOM   1421  OE1 GLN A  92      43.470 -17.738  -2.395  1.00  0.130          O  
ATOM   1422  NE2 GLN A  92      42.593 -17.052  -0.433  1.00  0.130          N  
ATOM   1423  H   GLN A  92      41.624 -13.865  -4.362  1.00  0.120          H  
ATOM   1424  HA  GLN A  92      39.727 -16.014  -5.264  1.00  0.110          H  
ATOM   1425 1HB  GLN A  92      40.360 -17.258  -3.247  1.00  0.160          H  
ATOM   1426 2HB  GLN A  92      41.691 -16.925  -4.284  1.00  0.160          H  
ATOM   1427 1HG  GLN A  92      42.462 -15.128  -2.825  1.00  0.160          H  
ATOM   1428 2HG  GLN A  92      41.113 -15.514  -1.718  1.00  0.160          H  
ATOM   1429 1HE2 GLN A  92      43.139 -17.725   0.070  1.00  0.160          H  
ATOM   1430 2HE2 GLN A  92      41.962 -16.448   0.063  1.00  0.160          H  
ATOM   1431  N   GLU A  93      37.981 -15.619  -3.580  1.00  0.060          N  
ATOM   1432  CA  GLU A  93      36.897 -15.286  -2.687  1.00  0.070          C  
ATOM   1433  C   GLU A  93      36.193 -16.533  -2.219  1.00  0.060          C  
ATOM   1434  O   GLU A  93      35.865 -17.436  -3.001  1.00  0.070          O  
ATOM   1435  CB  GLU A  93      35.914 -14.301  -3.313  1.00  0.090          C  
ATOM   1436  CG  GLU A  93      34.770 -13.911  -2.364  1.00  0.090          C  
ATOM   1437  CD  GLU A  93      33.929 -12.817  -2.870  1.00  0.090          C  
ATOM   1438  OE1 GLU A  93      34.338 -12.157  -3.793  1.00  0.090          O  
ATOM   1439  OE2 GLU A  93      32.867 -12.617  -2.340  1.00  0.090          O  
ATOM   1440  H   GLU A  93      37.896 -16.411  -4.227  1.00  0.070          H  
ATOM   1441  HA  GLU A  93      37.319 -14.810  -1.814  1.00  0.080          H  
ATOM   1442 1HB  GLU A  93      36.444 -13.392  -3.601  1.00  0.110          H  
ATOM   1443 2HB  GLU A  93      35.482 -14.735  -4.214  1.00  0.110          H  
ATOM   1444 1HG  GLU A  93      34.132 -14.779  -2.194  1.00  0.110          H  
ATOM   1445 2HG  GLU A  93      35.199 -13.617  -1.405  1.00  0.110          H  
ATOM   1446  N   ARG A  94      35.973 -16.576  -0.916  1.00  0.040          N  
ATOM   1447  CA  ARG A  94      35.316 -17.697  -0.293  1.00  0.030          C  
ATOM   1448  C   ARG A  94      34.248 -17.312   0.725  1.00  0.040          C  
ATOM   1449  O   ARG A  94      34.401 -16.377   1.520  1.00  0.030          O  
ATOM   1450  CB  ARG A  94      36.354 -18.562   0.404  1.00  0.050          C  
ATOM   1451  CG  ARG A  94      35.838 -19.794   1.106  1.00  0.050          C  
ATOM   1452  CD  ARG A  94      36.844 -20.373   1.903  1.00  0.050          C  
ATOM   1453  NE  ARG A  94      37.951 -20.939   1.169  1.00  0.050          N  
ATOM   1454  CZ  ARG A  94      39.166 -21.131   1.690  1.00  0.050          C  
ATOM   1455  NH1 ARG A  94      39.423 -20.787   2.894  1.00  0.050          N  
ATOM   1456  NH2 ARG A  94      40.118 -21.676   0.967  1.00  0.050          N  
ATOM   1457  H   ARG A  94      36.302 -15.781  -0.361  1.00  0.050          H  
ATOM   1458  HA  ARG A  94      34.849 -18.267  -1.078  1.00  0.040          H  
ATOM   1459 1HB  ARG A  94      37.071 -18.902  -0.337  1.00  0.060          H  
ATOM   1460 2HB  ARG A  94      36.895 -17.986   1.117  1.00  0.060          H  
ATOM   1461 1HG  ARG A  94      35.041 -19.561   1.788  1.00  0.060          H  
ATOM   1462 2HG  ARG A  94      35.500 -20.530   0.395  1.00  0.060          H  
ATOM   1463 1HD  ARG A  94      37.218 -19.610   2.576  1.00  0.060          H  
ATOM   1464 2HD  ARG A  94      36.378 -21.149   2.462  1.00  0.060          H  
ATOM   1465  HE  ARG A  94      37.828 -21.237   0.193  1.00  0.060          H  
ATOM   1466 1HH1 ARG A  94      38.721 -20.364   3.473  1.00  0.060          H  
ATOM   1467 2HH1 ARG A  94      40.358 -20.947   3.240  1.00  0.060          H  
ATOM   1468 1HH2 ARG A  94      39.908 -21.942   0.009  1.00  0.060          H  
ATOM   1469 2HH2 ARG A  94      41.041 -21.825   1.364  1.00  0.060          H  
ATOM   1470  N   THR A  95      33.183 -18.095   0.740  1.00  0.050          N  
ATOM   1471  CA  THR A  95      32.151 -17.956   1.757  1.00  0.050          C  
ATOM   1472  C   THR A  95      32.263 -19.138   2.711  1.00  0.050          C  
ATOM   1473  O   THR A  95      32.355 -20.292   2.279  1.00  0.060          O  
ATOM   1474  CB  THR A  95      30.735 -17.883   1.140  1.00  0.070          C  
ATOM   1475  OG1 THR A  95      30.640 -16.732   0.283  1.00  0.070          O  
ATOM   1476  CG2 THR A  95      29.696 -17.764   2.240  1.00  0.070          C  
ATOM   1477  H   THR A  95      33.123 -18.826   0.025  1.00  0.060          H  
ATOM   1478  HA  THR A  95      32.323 -17.043   2.327  1.00  0.060          H  
ATOM   1479  HB  THR A  95      30.541 -18.776   0.559  1.00  0.080          H  
ATOM   1480  HG1 THR A  95      31.216 -16.855  -0.477  1.00  0.080          H  
ATOM   1481 1HG2 THR A  95      28.707 -17.702   1.798  1.00  0.080          H  
ATOM   1482 2HG2 THR A  95      29.737 -18.629   2.903  1.00  0.080          H  
ATOM   1483 3HG2 THR A  95      29.899 -16.859   2.810  1.00  0.080          H  
ATOM   1484  N   ILE A  96      32.342 -18.852   4.010  1.00  0.030          N  
ATOM   1485  CA  ILE A  96      32.467 -19.917   4.999  1.00  0.030          C  
ATOM   1486  C   ILE A  96      31.230 -19.928   5.882  1.00  0.020          C  
ATOM   1487  O   ILE A  96      31.039 -19.029   6.709  1.00  0.010          O  
ATOM   1488  CB  ILE A  96      33.708 -19.728   5.883  1.00  0.040          C  
ATOM   1489  CG1 ILE A  96      34.965 -19.631   4.989  1.00  0.040          C  
ATOM   1490  CG2 ILE A  96      33.811 -20.936   6.831  1.00  0.040          C  
ATOM   1491  CD1 ILE A  96      36.251 -19.233   5.703  1.00  0.040          C  
ATOM   1492  H   ILE A  96      32.287 -17.870   4.289  1.00  0.040          H  
ATOM   1493  HA  ILE A  96      32.542 -20.872   4.492  1.00  0.040          H  
ATOM   1494  HB  ILE A  96      33.620 -18.841   6.456  1.00  0.050          H  
ATOM   1495 1HG1 ILE A  96      35.099 -20.581   4.507  1.00  0.050          H  
ATOM   1496 2HG1 ILE A  96      34.785 -18.882   4.222  1.00  0.050          H  
ATOM   1497 1HG2 ILE A  96      34.674 -20.846   7.476  1.00  0.050          H  
ATOM   1498 2HG2 ILE A  96      32.923 -20.989   7.447  1.00  0.050          H  
ATOM   1499 3HG2 ILE A  96      33.894 -21.852   6.243  1.00  0.050          H  
ATOM   1500 1HD1 ILE A  96      37.062 -19.184   4.984  1.00  0.050          H  
ATOM   1501 2HD1 ILE A  96      36.124 -18.256   6.161  1.00  0.050          H  
ATOM   1502 3HD1 ILE A  96      36.505 -19.960   6.469  1.00  0.050          H  
ATOM   1503  N   SER A  97      30.398 -20.940   5.710  1.00  0.020          N  
ATOM   1504  CA  SER A  97      29.126 -21.003   6.430  1.00  0.030          C  
ATOM   1505  C   SER A  97      29.181 -21.962   7.606  1.00  0.020          C  
ATOM   1506  O   SER A  97      29.346 -23.174   7.423  1.00  0.030          O  
ATOM   1507  CB  SER A  97      28.020 -21.394   5.472  1.00  0.040          C  
ATOM   1508  OG  SER A  97      26.805 -21.570   6.144  1.00  0.040          O  
ATOM   1509  H   SER A  97      30.661 -21.657   5.027  1.00  0.020          H  
ATOM   1510  HA  SER A  97      28.898 -20.009   6.821  1.00  0.040          H  
ATOM   1511 1HB  SER A  97      27.911 -20.614   4.716  1.00  0.050          H  
ATOM   1512 2HB  SER A  97      28.290 -22.308   4.957  1.00  0.050          H  
ATOM   1513  HG  SER A  97      26.155 -21.774   5.469  1.00  0.050          H  
ATOM   1514  N   PHE A  98      29.075 -21.431   8.827  1.00  0.010          N  
ATOM   1515  CA  PHE A  98      29.209 -22.258  10.013  1.00  0.010          C  
ATOM   1516  C   PHE A  98      27.865 -22.831  10.453  1.00  0.010          C  
ATOM   1517  O   PHE A  98      26.857 -22.122  10.576  1.00  0.010          O  
ATOM   1518  CB  PHE A  98      29.836 -21.426  11.132  1.00  0.010          C  
ATOM   1519  CG  PHE A  98      31.276 -21.054  10.894  1.00  0.010          C  
ATOM   1520  CD1 PHE A  98      31.597 -19.945  10.138  1.00  0.010          C  
ATOM   1521  CD2 PHE A  98      32.305 -21.794  11.431  1.00  0.010          C  
ATOM   1522  CE1 PHE A  98      32.885 -19.595   9.917  1.00  0.010          C  
ATOM   1523  CE2 PHE A  98      33.619 -21.443  11.203  1.00  0.010          C  
ATOM   1524  CZ  PHE A  98      33.906 -20.342  10.445  1.00  0.010          C  
ATOM   1525  H   PHE A  98      28.912 -20.426   8.962  1.00  0.010          H  
ATOM   1526  HA  PHE A  98      29.870 -23.091   9.788  1.00  0.010          H  
ATOM   1527 1HB  PHE A  98      29.272 -20.513  11.243  1.00  0.020          H  
ATOM   1528 2HB  PHE A  98      29.772 -21.966  12.063  1.00  0.020          H  
ATOM   1529  HD1 PHE A  98      30.804 -19.343   9.704  1.00  0.020          H  
ATOM   1530  HD2 PHE A  98      32.072 -22.667  12.033  1.00  0.020          H  
ATOM   1531  HE1 PHE A  98      33.092 -18.727   9.309  1.00  0.020          H  
ATOM   1532  HE2 PHE A  98      34.429 -22.043  11.625  1.00  0.020          H  
ATOM   1533  HZ  PHE A  98      34.937 -20.066  10.260  1.00  0.020          H  
ATOM   1534  N   LYS A  99      27.829 -24.140  10.675  1.00  0.010          N  
ATOM   1535  CA  LYS A  99      26.599 -24.743  11.136  1.00  0.020          C  
ATOM   1536  C   LYS A  99      26.182 -24.103  12.454  1.00  0.010          C  
ATOM   1537  O   LYS A  99      26.978 -23.987  13.389  1.00  0.010          O  
ATOM   1538  CB  LYS A  99      26.752 -26.262  11.285  1.00  0.020          C  
ATOM   1539  CG  LYS A  99      25.458 -26.981  11.692  1.00  0.020          C  
ATOM   1540  CD  LYS A  99      25.617 -28.498  11.757  1.00  0.020          C  
ATOM   1541  CE  LYS A  99      24.267 -29.199  12.066  1.00  0.020          C  
ATOM   1542  NZ  LYS A  99      23.796 -28.999  13.498  1.00  0.020          N  
ATOM   1543  H   LYS A  99      28.660 -24.717  10.518  1.00  0.010          H  
ATOM   1544  HA  LYS A  99      25.818 -24.544  10.403  1.00  0.020          H  
ATOM   1545 1HB  LYS A  99      27.107 -26.685  10.342  1.00  0.030          H  
ATOM   1546 2HB  LYS A  99      27.510 -26.474  12.039  1.00  0.030          H  
ATOM   1547 1HG  LYS A  99      25.172 -26.636  12.677  1.00  0.030          H  
ATOM   1548 2HG  LYS A  99      24.660 -26.728  10.995  1.00  0.030          H  
ATOM   1549 1HD  LYS A  99      26.001 -28.864  10.803  1.00  0.030          H  
ATOM   1550 2HD  LYS A  99      26.337 -28.750  12.537  1.00  0.030          H  
ATOM   1551 1HE  LYS A  99      23.507 -28.802  11.394  1.00  0.030          H  
ATOM   1552 2HE  LYS A  99      24.379 -30.266  11.882  1.00  0.030          H  
ATOM   1553 1HZ  LYS A  99      22.922 -29.476  13.632  1.00  0.030          H  
ATOM   1554 2HZ  LYS A  99      24.477 -29.373  14.133  1.00  0.030          H  
ATOM   1555 3HZ  LYS A  99      23.654 -27.999  13.731  1.00  0.030          H  
ATOM   1556  N   ASP A 100      24.935 -23.659  12.512  1.00  0.030          N  
ATOM   1557  CA  ASP A 100      24.338 -23.036  13.687  1.00  0.010          C  
ATOM   1558  C   ASP A 100      25.177 -21.876  14.266  1.00  0.010          C  
ATOM   1559  O   ASP A 100      25.186 -21.666  15.487  1.00  0.040          O  
ATOM   1560  CB  ASP A 100      24.129 -24.117  14.745  1.00  0.010          C  
ATOM   1561  CG  ASP A 100      23.224 -25.251  14.228  1.00  0.010          C  
ATOM   1562  OD1 ASP A 100      22.291 -24.984  13.501  1.00  0.010          O  
ATOM   1563  OD2 ASP A 100      23.513 -26.399  14.539  1.00  0.010          O  
ATOM   1564  H   ASP A 100      24.348 -23.775  11.697  1.00  0.010          H  
ATOM   1565  HA  ASP A 100      23.366 -22.637  13.397  1.00  0.010          H  
ATOM   1566 1HB  ASP A 100      25.095 -24.534  15.042  1.00  0.010          H  
ATOM   1567 2HB  ASP A 100      23.675 -23.681  15.631  1.00  0.010          H  
ATOM   1568  N   ASP A 101      25.807 -21.089  13.387  1.00  0.010          N  
ATOM   1569  CA  ASP A 101      26.625 -19.926  13.731  1.00  0.010          C  
ATOM   1570  C   ASP A 101      26.637 -19.018  12.490  1.00  0.010          C  
ATOM   1571  O   ASP A 101      25.913 -19.267  11.526  1.00  0.010          O  
ATOM   1572  CB  ASP A 101      28.043 -20.312  14.254  1.00  0.010          C  
ATOM   1573  CG  ASP A 101      28.702 -19.208  15.247  1.00  0.010          C  
ATOM   1574  OD1 ASP A 101      28.313 -18.048  15.102  1.00  0.010          O  
ATOM   1575  OD2 ASP A 101      29.548 -19.534  16.100  1.00  0.010          O  
ATOM   1576  H   ASP A 101      25.778 -21.328  12.388  1.00  0.010          H  
ATOM   1577  HA  ASP A 101      26.134 -19.378  14.533  1.00  0.010          H  
ATOM   1578 1HB  ASP A 101      27.991 -21.280  14.769  1.00  0.010          H  
ATOM   1579 2HB  ASP A 101      28.695 -20.433  13.426  1.00  0.010          H  
ATOM   1580  N   GLY A 102      27.369 -17.924  12.544  1.00  0.010          N  
ATOM   1581  CA  GLY A 102      27.390 -16.951  11.437  1.00  0.010          C  
ATOM   1582  C   GLY A 102      28.206 -17.388  10.207  1.00  0.010          C  
ATOM   1583  O   GLY A 102      28.577 -18.558  10.056  1.00  0.010          O  
ATOM   1584  H   GLY A 102      27.901 -17.785  13.399  1.00  0.010          H  
ATOM   1585 1HA  GLY A 102      26.367 -16.733  11.134  1.00  0.010          H  
ATOM   1586 2HA  GLY A 102      27.792 -16.008  11.794  1.00  0.010          H  
ATOM   1587  N   THR A 103      28.433 -16.432   9.301  1.00  0.010          N  
ATOM   1588  CA  THR A 103      29.140 -16.675   8.032  1.00  0.020          C  
ATOM   1589  C   THR A 103      30.326 -15.739   7.790  1.00  0.020          C  
ATOM   1590  O   THR A 103      30.251 -14.533   8.029  1.00  0.020          O  
ATOM   1591  CB  THR A 103      28.152 -16.549   6.839  1.00  0.020          C  
ATOM   1592  OG1 THR A 103      27.123 -17.534   6.972  1.00  0.020          O  
ATOM   1593  CG2 THR A 103      28.855 -16.739   5.483  1.00  0.020          C  
ATOM   1594  H   THR A 103      28.084 -15.491   9.515  1.00  0.010          H  
ATOM   1595  HA  THR A 103      29.523 -17.692   8.053  1.00  0.020          H  
ATOM   1596  HB  THR A 103      27.697 -15.559   6.863  1.00  0.030          H  
ATOM   1597  HG1 THR A 103      26.627 -17.363   7.778  1.00  0.030          H  
ATOM   1598 1HG2 THR A 103      28.119 -16.643   4.689  1.00  0.030          H  
ATOM   1599 2HG2 THR A 103      29.624 -15.989   5.334  1.00  0.030          H  
ATOM   1600 3HG2 THR A 103      29.300 -17.723   5.436  1.00  0.030          H  
ATOM   1601  N   TYR A 104      31.448 -16.273   7.316  1.00  0.030          N  
ATOM   1602  CA  TYR A 104      32.538 -15.365   6.958  1.00  0.030          C  
ATOM   1603  C   TYR A 104      32.540 -15.157   5.457  1.00  0.020          C  
ATOM   1604  O   TYR A 104      32.316 -16.086   4.678  1.00  0.040          O  
ATOM   1605  CB  TYR A 104      33.958 -15.866   7.304  1.00  0.040          C  
ATOM   1606  CG  TYR A 104      34.392 -16.000   8.750  1.00  0.040          C  
ATOM   1607  CD1 TYR A 104      35.200 -17.059   9.093  1.00  0.040          C  
ATOM   1608  CD2 TYR A 104      34.039 -15.087   9.714  1.00  0.040          C  
ATOM   1609  CE1 TYR A 104      35.641 -17.207  10.375  1.00  0.040          C  
ATOM   1610  CE2 TYR A 104      34.483 -15.251  11.014  1.00  0.040          C  
ATOM   1611  CZ  TYR A 104      35.282 -16.307  11.334  1.00  0.040          C  
ATOM   1612  OH  TYR A 104      35.744 -16.471  12.604  1.00  0.040          O  
ATOM   1613  H   TYR A 104      31.488 -17.283   7.153  1.00  0.040          H  
ATOM   1614  HA  TYR A 104      32.375 -14.397   7.417  1.00  0.040          H  
ATOM   1615 1HB  TYR A 104      34.114 -16.803   6.831  1.00  0.050          H  
ATOM   1616 2HB  TYR A 104      34.663 -15.181   6.829  1.00  0.050          H  
ATOM   1617  HD1 TYR A 104      35.496 -17.783   8.342  1.00  0.050          H  
ATOM   1618  HD2 TYR A 104      33.424 -14.255   9.464  1.00  0.050          H  
ATOM   1619  HE1 TYR A 104      36.278 -18.036  10.626  1.00  0.050          H  
ATOM   1620  HE2 TYR A 104      34.199 -14.544  11.776  1.00  0.050          H  
ATOM   1621  HH  TYR A 104      36.224 -17.306  12.666  1.00  0.050          H  
ATOM   1622  N   LYS A 105      32.862 -13.951   5.041  1.00  0.010          N  
ATOM   1623  CA  LYS A 105      33.089 -13.687   3.635  1.00  0.030          C  
ATOM   1624  C   LYS A 105      34.494 -13.129   3.497  1.00  0.080          C  
ATOM   1625  O   LYS A 105      34.825 -12.043   3.993  1.00  0.130          O  
ATOM   1626  CB  LYS A 105      32.004 -12.789   3.053  1.00  0.030          C  
ATOM   1627  CG  LYS A 105      30.638 -13.484   3.019  1.00  0.030          C  
ATOM   1628  CD  LYS A 105      29.567 -12.630   2.382  1.00  0.030          C  
ATOM   1629  CE  LYS A 105      28.228 -13.363   2.365  1.00  0.030          C  
ATOM   1630  NZ  LYS A 105      27.151 -12.540   1.736  1.00  0.030          N  
ATOM   1631  H   LYS A 105      32.955 -13.201   5.732  1.00  0.010          H  
ATOM   1632  HA  LYS A 105      33.065 -14.627   3.083  1.00  0.040          H  
ATOM   1633 1HB  LYS A 105      31.918 -11.879   3.654  1.00  0.040          H  
ATOM   1634 2HB  LYS A 105      32.271 -12.499   2.036  1.00  0.040          H  
ATOM   1635 1HG  LYS A 105      30.736 -14.417   2.457  1.00  0.040          H  
ATOM   1636 2HG  LYS A 105      30.342 -13.736   4.032  1.00  0.040          H  
ATOM   1637 1HD  LYS A 105      29.460 -11.697   2.935  1.00  0.040          H  
ATOM   1638 2HD  LYS A 105      29.855 -12.396   1.357  1.00  0.040          H  
ATOM   1639 1HE  LYS A 105      28.339 -14.293   1.804  1.00  0.040          H  
ATOM   1640 2HE  LYS A 105      27.940 -13.604   3.390  1.00  0.040          H  
ATOM   1641 1HZ  LYS A 105      26.280 -13.055   1.741  1.00  0.040          H  
ATOM   1642 2HZ  LYS A 105      27.034 -11.681   2.257  1.00  0.040          H  
ATOM   1643 3HZ  LYS A 105      27.404 -12.322   0.782  1.00  0.040          H  
ATOM   1644  N   THR A 106      35.346 -13.918   2.856  1.00  0.080          N  
ATOM   1645  CA  THR A 106      36.759 -13.589   2.747  1.00  0.170          C  
ATOM   1646  C   THR A 106      37.285 -13.481   1.326  1.00  0.140          C  
ATOM   1647  O   THR A 106      37.172 -14.405   0.515  1.00  0.180          O  
ATOM   1648  CB  THR A 106      37.604 -14.577   3.584  1.00  0.200          C  
ATOM   1649  OG1 THR A 106      38.987 -14.413   3.263  1.00  0.200          O  
ATOM   1650  CG2 THR A 106      37.188 -16.011   3.356  1.00  0.200          C  
ATOM   1651  H   THR A 106      34.997 -14.787   2.439  1.00  0.100          H  
ATOM   1652  HA  THR A 106      36.897 -12.616   3.198  1.00  0.200          H  
ATOM   1653  HB  THR A 106      37.467 -14.344   4.629  1.00  0.240          H  
ATOM   1654  HG1 THR A 106      39.265 -13.520   3.489  1.00  0.240          H  
ATOM   1655 1HG2 THR A 106      37.792 -16.668   3.963  1.00  0.240          H  
ATOM   1656 2HG2 THR A 106      36.139 -16.150   3.620  1.00  0.240          H  
ATOM   1657 3HG2 THR A 106      37.333 -16.242   2.322  1.00  0.240          H  
ATOM   1658  N   ARG A 107      37.843 -12.311   1.021  1.00  0.060          N  
ATOM   1659  CA  ARG A 107      38.385 -12.033  -0.308  1.00  0.040          C  
ATOM   1660  C   ARG A 107      39.866 -11.706  -0.206  1.00  0.050          C  
ATOM   1661  O   ARG A 107      40.297 -11.031   0.733  1.00  0.060          O  
ATOM   1662  CB  ARG A 107      37.645 -10.880  -0.981  1.00  0.060          C  
ATOM   1663  CG  ARG A 107      38.146 -10.515  -2.396  1.00  0.060          C  
ATOM   1664  CD  ARG A 107      37.391  -9.384  -2.995  1.00  0.060          C  
ATOM   1665  NE  ARG A 107      36.011  -9.733  -3.358  1.00  0.060          N  
ATOM   1666  CZ  ARG A 107      35.039  -8.847  -3.671  1.00  0.060          C  
ATOM   1667  NH1 ARG A 107      35.266  -7.545  -3.655  1.00  0.060          N  
ATOM   1668  NH2 ARG A 107      33.850  -9.316  -3.998  1.00  0.060          N  
ATOM   1669  H   ARG A 107      37.886 -11.607   1.768  1.00  0.070          H  
ATOM   1670  HA  ARG A 107      38.272 -12.915  -0.925  1.00  0.050          H  
ATOM   1671 1HB  ARG A 107      36.586 -11.132  -1.061  1.00  0.080          H  
ATOM   1672 2HB  ARG A 107      37.725  -9.988  -0.359  1.00  0.080          H  
ATOM   1673 1HG  ARG A 107      39.189 -10.209  -2.361  1.00  0.080          H  
ATOM   1674 2HG  ARG A 107      38.042 -11.383  -3.053  1.00  0.080          H  
ATOM   1675 1HD  ARG A 107      37.361  -8.569  -2.271  1.00  0.080          H  
ATOM   1676 2HD  ARG A 107      37.908  -9.055  -3.895  1.00  0.080          H  
ATOM   1677  HE  ARG A 107      35.740 -10.729  -3.411  1.00  0.080          H  
ATOM   1678 1HH1 ARG A 107      36.177  -7.191  -3.405  1.00  0.080          H  
ATOM   1679 2HH1 ARG A 107      34.527  -6.901  -3.893  1.00  0.080          H  
ATOM   1680 1HH2 ARG A 107      33.716 -10.343  -3.999  1.00  0.080          H  
ATOM   1681 2HH2 ARG A 107      33.095  -8.698  -4.238  1.00  0.080          H  
ATOM   1682  N   ALA A 108      40.657 -12.164  -1.171  1.00  0.080          N  
ATOM   1683  CA  ALA A 108      42.074 -11.856  -1.097  1.00  0.110          C  
ATOM   1684  C   ALA A 108      42.800 -11.773  -2.429  1.00  0.090          C  
ATOM   1685  O   ALA A 108      42.501 -12.480  -3.399  1.00  0.190          O  
ATOM   1686  CB  ALA A 108      42.761 -12.897  -0.248  1.00  0.140          C  
ATOM   1687  H   ALA A 108      40.253 -12.714  -1.929  1.00  0.100          H  
ATOM   1688  HA  ALA A 108      42.158 -10.884  -0.620  1.00  0.130          H  
ATOM   1689 1HB  ALA A 108      43.789 -12.608  -0.147  1.00  0.170          H  
ATOM   1690 2HB  ALA A 108      42.286 -12.929   0.712  1.00  0.170          H  
ATOM   1691 3HB  ALA A 108      42.701 -13.863  -0.705  1.00  0.170          H  
ATOM   1692  N   GLU A 109      43.819 -10.924  -2.436  1.00  0.060          N  
ATOM   1693  CA  GLU A 109      44.696 -10.744  -3.586  1.00  0.110          C  
ATOM   1694  C   GLU A 109      45.984 -11.525  -3.345  1.00  0.060          C  
ATOM   1695  O   GLU A 109      46.724 -11.244  -2.392  1.00  0.060          O  
ATOM   1696  CB  GLU A 109      44.973  -9.246  -3.785  1.00  0.130          C  
ATOM   1697  CG  GLU A 109      45.807  -8.862  -5.002  1.00  0.130          C  
ATOM   1698  CD  GLU A 109      46.009  -7.358  -5.092  1.00  0.130          C  
ATOM   1699  OE1 GLU A 109      45.680  -6.694  -4.143  1.00  0.130          O  
ATOM   1700  OE2 GLU A 109      46.483  -6.864  -6.108  1.00  0.130          O  
ATOM   1701  H   GLU A 109      43.990 -10.401  -1.569  1.00  0.070          H  
ATOM   1702  HA  GLU A 109      44.212 -11.143  -4.479  1.00  0.130          H  
ATOM   1703 1HB  GLU A 109      44.024  -8.716  -3.860  1.00  0.160          H  
ATOM   1704 2HB  GLU A 109      45.487  -8.861  -2.902  1.00  0.160          H  
ATOM   1705 1HG  GLU A 109      46.776  -9.363  -4.960  1.00  0.160          H  
ATOM   1706 2HG  GLU A 109      45.287  -9.197  -5.891  1.00  0.160          H  
ATOM   1707  N   VAL A 110      46.256 -12.524  -4.190  1.00  0.090          N  
ATOM   1708  CA  VAL A 110      47.425 -13.366  -3.970  1.00  0.100          C  
ATOM   1709  C   VAL A 110      48.401 -13.191  -5.139  1.00  0.090          C  
ATOM   1710  O   VAL A 110      48.064 -13.501  -6.283  1.00  0.080          O  
ATOM   1711  CB  VAL A 110      46.960 -14.834  -3.844  1.00  0.140          C  
ATOM   1712  CG1 VAL A 110      48.153 -15.761  -3.552  1.00  0.140          C  
ATOM   1713  CG2 VAL A 110      45.871 -14.934  -2.777  1.00  0.140          C  
ATOM   1714  H   VAL A 110      45.633 -12.731  -4.978  1.00  0.110          H  
ATOM   1715  HA  VAL A 110      47.918 -13.066  -3.050  1.00  0.120          H  
ATOM   1716  HB  VAL A 110      46.539 -15.145  -4.796  1.00  0.160          H  
ATOM   1717 1HG1 VAL A 110      47.811 -16.794  -3.490  1.00  0.160          H  
ATOM   1718 2HG1 VAL A 110      48.869 -15.677  -4.326  1.00  0.160          H  
ATOM   1719 3HG1 VAL A 110      48.612 -15.472  -2.604  1.00  0.160          H  
ATOM   1720 1HG2 VAL A 110      45.527 -15.961  -2.703  1.00  0.160          H  
ATOM   1721 2HG2 VAL A 110      46.283 -14.622  -1.848  1.00  0.160          H  
ATOM   1722 3HG2 VAL A 110      45.027 -14.296  -3.032  1.00  0.160          H  
ATOM   1723  N   LYS A 111      49.617 -12.707  -4.854  1.00  0.090          N  
ATOM   1724  CA  LYS A 111      50.590 -12.388  -5.919  1.00  0.090          C  
ATOM   1725  C   LYS A 111      52.035 -12.265  -5.436  1.00  0.090          C  
ATOM   1726  O   LYS A 111      52.287 -12.239  -4.232  1.00  0.090          O  
ATOM   1727  CB  LYS A 111      50.189 -11.071  -6.571  1.00  0.130          C  
ATOM   1728  CG  LYS A 111      50.221  -9.885  -5.604  1.00  0.130          C  
ATOM   1729  CD  LYS A 111      49.729  -8.616  -6.257  1.00  0.130          C  
ATOM   1730  CE  LYS A 111      49.807  -7.442  -5.293  1.00  0.130          C  
ATOM   1731  NZ  LYS A 111      49.257  -6.205  -5.887  1.00  0.130          N  
ATOM   1732  H   LYS A 111      49.824 -12.514  -3.864  1.00  0.110          H  
ATOM   1733  HA  LYS A 111      50.557 -13.174  -6.667  1.00  0.110          H  
ATOM   1734 1HB  LYS A 111      50.862 -10.856  -7.406  1.00  0.150          H  
ATOM   1735 2HB  LYS A 111      49.183 -11.152  -6.980  1.00  0.150          H  
ATOM   1736 1HG  LYS A 111      49.588 -10.103  -4.741  1.00  0.150          H  
ATOM   1737 2HG  LYS A 111      51.243  -9.728  -5.251  1.00  0.150          H  
ATOM   1738 1HD  LYS A 111      50.335  -8.404  -7.138  1.00  0.150          H  
ATOM   1739 2HD  LYS A 111      48.690  -8.745  -6.574  1.00  0.150          H  
ATOM   1740 1HE  LYS A 111      49.240  -7.682  -4.392  1.00  0.150          H  
ATOM   1741 2HE  LYS A 111      50.849  -7.273  -5.022  1.00  0.150          H  
ATOM   1742 1HZ  LYS A 111      49.312  -5.450  -5.224  1.00  0.150          H  
ATOM   1743 2HZ  LYS A 111      49.761  -5.958  -6.720  1.00  0.150          H  
ATOM   1744 3HZ  LYS A 111      48.261  -6.376  -6.120  1.00  0.150          H  
ATOM   1745  N   PHE A 112      52.995 -12.163  -6.363  1.00  0.100          N  
ATOM   1746  CA  PHE A 112      54.373 -11.889  -5.948  1.00  0.110          C  
ATOM   1747  C   PHE A 112      54.817 -10.433  -5.942  1.00  0.150          C  
ATOM   1748  O   PHE A 112      54.497  -9.637  -6.825  1.00  0.220          O  
ATOM   1749  CB  PHE A 112      55.394 -12.670  -6.769  1.00  0.150          C  
ATOM   1750  CG  PHE A 112      55.586 -14.045  -6.333  1.00  0.150          C  
ATOM   1751  CD1 PHE A 112      54.815 -15.049  -6.760  1.00  0.150          C  
ATOM   1752  CD2 PHE A 112      56.619 -14.316  -5.466  1.00  0.150          C  
ATOM   1753  CE1 PHE A 112      55.044 -16.316  -6.339  1.00  0.150          C  
ATOM   1754  CE2 PHE A 112      56.860 -15.571  -5.028  1.00  0.150          C  
ATOM   1755  CZ  PHE A 112      56.070 -16.585  -5.463  1.00  0.150          C  
ATOM   1756  H   PHE A 112      52.779 -12.241  -7.366  1.00  0.120          H  
ATOM   1757  HA  PHE A 112      54.469 -12.247  -4.925  1.00  0.130          H  
ATOM   1758 1HB  PHE A 112      55.077 -12.685  -7.810  1.00  0.180          H  
ATOM   1759 2HB  PHE A 112      56.352 -12.173  -6.728  1.00  0.180          H  
ATOM   1760  HD1 PHE A 112      54.018 -14.832  -7.430  1.00  0.180          H  
ATOM   1761  HD2 PHE A 112      57.253 -13.497  -5.126  1.00  0.180          H  
ATOM   1762  HE1 PHE A 112      54.418 -17.105  -6.699  1.00  0.180          H  
ATOM   1763  HE2 PHE A 112      57.684 -15.755  -4.344  1.00  0.180          H  
ATOM   1764  HZ  PHE A 112      56.257 -17.603  -5.129  1.00  0.180          H  
ATOM   1765  N   GLU A 113      55.690 -10.154  -4.972  1.00  0.100          N  
ATOM   1766  CA  GLU A 113      56.409  -8.892  -4.774  1.00  0.080          C  
ATOM   1767  C   GLU A 113      57.880  -9.085  -5.159  1.00  0.250          C  
ATOM   1768  O   GLU A 113      58.799  -8.571  -4.520  1.00  0.310          O  
ATOM   1769  CB  GLU A 113      56.277  -8.385  -3.331  1.00  0.120          C  
ATOM   1770  CG  GLU A 113      54.858  -7.998  -2.939  1.00  0.120          C  
ATOM   1771  CD  GLU A 113      54.738  -7.402  -1.538  1.00  0.120          C  
ATOM   1772  OE1 GLU A 113      55.701  -7.420  -0.812  1.00  0.120          O  
ATOM   1773  OE2 GLU A 113      53.672  -6.913  -1.210  1.00  0.120          O  
ATOM   1774  H   GLU A 113      55.833 -10.889  -4.271  1.00  0.120          H  
ATOM   1775  HA  GLU A 113      55.981  -8.138  -5.437  1.00  0.100          H  
ATOM   1776 1HB  GLU A 113      56.614  -9.163  -2.643  1.00  0.140          H  
ATOM   1777 2HB  GLU A 113      56.917  -7.515  -3.185  1.00  0.140          H  
ATOM   1778 1HG  GLU A 113      54.483  -7.276  -3.662  1.00  0.140          H  
ATOM   1779 2HG  GLU A 113      54.247  -8.883  -3.013  1.00  0.140          H  
ATOM   1780  N   GLY A 114      58.082  -9.894  -6.188  1.00  0.440          N  
ATOM   1781  CA  GLY A 114      59.387 -10.246  -6.739  1.00  0.720          C  
ATOM   1782  C   GLY A 114      59.978 -11.539  -6.172  1.00  0.860          C  
ATOM   1783  O   GLY A 114      60.176 -12.499  -6.916  1.00  1.960          O  
ATOM   1784  H   GLY A 114      57.251 -10.257  -6.633  1.00  0.530          H  
ATOM   1785 1HA  GLY A 114      59.301 -10.337  -7.823  1.00  0.860          H  
ATOM   1786 2HA  GLY A 114      60.082  -9.427  -6.553  1.00  0.860          H  
ATOM   1787  N   ASP A 115      60.214 -11.602  -4.862  1.00  0.340          N  
ATOM   1788  CA  ASP A 115      60.757 -12.817  -4.262  1.00  0.340          C  
ATOM   1789  C   ASP A 115      59.963 -13.316  -3.071  1.00  0.140          C  
ATOM   1790  O   ASP A 115      60.361 -14.276  -2.417  1.00  0.130          O  
ATOM   1791  CB  ASP A 115      62.173 -12.520  -3.795  1.00  0.480          C  
ATOM   1792  CG  ASP A 115      62.166 -11.402  -2.730  1.00  0.480          C  
ATOM   1793  OD1 ASP A 115      61.074 -10.966  -2.344  1.00  0.480          O  
ATOM   1794  OD2 ASP A 115      63.221 -10.980  -2.330  1.00  0.480          O  
ATOM   1795  H   ASP A 115      60.071 -10.780  -4.266  1.00  0.410          H  
ATOM   1796  HA  ASP A 115      60.775 -13.604  -5.016  1.00  0.410          H  
ATOM   1797 1HB  ASP A 115      62.617 -13.419  -3.367  1.00  0.570          H  
ATOM   1798 2HB  ASP A 115      62.787 -12.212  -4.642  1.00  0.570          H  
ATOM   1799  N   THR A 116      58.833 -12.687  -2.829  1.00  0.060          N  
ATOM   1800  CA  THR A 116      57.946 -13.006  -1.721  1.00  0.040          C  
ATOM   1801  C   THR A 116      56.529 -13.194  -2.213  1.00  0.070          C  
ATOM   1802  O   THR A 116      56.034 -12.409  -3.033  1.00  0.090          O  
ATOM   1803  CB  THR A 116      57.984 -11.881  -0.656  1.00  0.060          C  
ATOM   1804  OG1 THR A 116      59.334 -11.749  -0.157  1.00  0.060          O  
ATOM   1805  CG2 THR A 116      57.002 -12.191   0.532  1.00  0.060          C  
ATOM   1806  H   THR A 116      58.617 -11.918  -3.437  1.00  0.070          H  
ATOM   1807  HA  THR A 116      58.271 -13.941  -1.260  1.00  0.050          H  
ATOM   1808  HB  THR A 116      57.694 -10.938  -1.119  1.00  0.080          H  
ATOM   1809  HG1 THR A 116      59.937 -11.426  -0.899  1.00  0.080          H  
ATOM   1810 1HG2 THR A 116      57.058 -11.384   1.259  1.00  0.080          H  
ATOM   1811 2HG2 THR A 116      55.978 -12.264   0.173  1.00  0.080          H  
ATOM   1812 3HG2 THR A 116      57.273 -13.123   1.011  1.00  0.080          H  
ATOM   1813  N   LEU A 117      55.864 -14.234  -1.722  1.00  0.070          N  
ATOM   1814  CA  LEU A 117      54.472 -14.433  -2.094  1.00  0.060          C  
ATOM   1815  C   LEU A 117      53.616 -13.778  -1.040  1.00  0.060          C  
ATOM   1816  O   LEU A 117      53.797 -14.061   0.149  1.00  0.050          O  
ATOM   1817  CB  LEU A 117      54.074 -15.918  -2.159  1.00  0.090          C  
ATOM   1818  CG  LEU A 117      52.540 -16.182  -2.496  1.00  0.090          C  
ATOM   1819  CD1 LEU A 117      52.228 -15.737  -3.921  1.00  0.090          C  
ATOM   1820  CD2 LEU A 117      52.210 -17.631  -2.304  1.00  0.090          C  
ATOM   1821  H   LEU A 117      56.312 -14.845  -1.028  1.00  0.080          H  
ATOM   1822  HA  LEU A 117      54.289 -13.953  -3.052  1.00  0.070          H  
ATOM   1823 1HB  LEU A 117      54.671 -16.403  -2.922  1.00  0.110          H  
ATOM   1824 2HB  LEU A 117      54.302 -16.383  -1.197  1.00  0.110          H  
ATOM   1825  HG  LEU A 117      51.915 -15.593  -1.822  1.00  0.110          H  
ATOM   1826 1HD1 LEU A 117      51.185 -15.905  -4.119  1.00  0.110          H  
ATOM   1827 2HD1 LEU A 117      52.438 -14.700  -4.049  1.00  0.110          H  
ATOM   1828 3HD1 LEU A 117      52.821 -16.307  -4.617  1.00  0.110          H  
ATOM   1829 1HD2 LEU A 117      51.152 -17.792  -2.522  1.00  0.110          H  
ATOM   1830 2HD2 LEU A 117      52.802 -18.224  -2.958  1.00  0.110          H  
ATOM   1831 3HD2 LEU A 117      52.411 -17.903  -1.280  1.00  0.110          H  
ATOM   1832  N   VAL A 118      52.718 -12.893  -1.448  1.00  0.060          N  
ATOM   1833  CA  VAL A 118      51.873 -12.228  -0.477  1.00  0.040          C  
ATOM   1834  C   VAL A 118      50.390 -12.453  -0.700  1.00  0.050          C  
ATOM   1835  O   VAL A 118      49.873 -12.338  -1.815  1.00  0.060          O  
ATOM   1836  CB  VAL A 118      52.161 -10.712  -0.416  1.00  0.060          C  
ATOM   1837  CG1 VAL A 118      51.951 -10.047  -1.772  1.00  0.060          C  
ATOM   1838  CG2 VAL A 118      51.249 -10.062   0.649  1.00  0.060          C  
ATOM   1839  H   VAL A 118      52.629 -12.688  -2.447  1.00  0.070          H  
ATOM   1840  HA  VAL A 118      52.121 -12.629   0.494  1.00  0.050          H  
ATOM   1841  HB  VAL A 118      53.205 -10.574  -0.139  1.00  0.080          H  
ATOM   1842 1HG1 VAL A 118      52.186  -8.995  -1.689  1.00  0.080          H  
ATOM   1843 2HG1 VAL A 118      52.610 -10.503  -2.503  1.00  0.080          H  
ATOM   1844 3HG1 VAL A 118      50.923 -10.154  -2.102  1.00  0.080          H  
ATOM   1845 1HG2 VAL A 118      51.483  -9.018   0.723  1.00  0.080          H  
ATOM   1846 2HG2 VAL A 118      50.212 -10.171   0.381  1.00  0.080          H  
ATOM   1847 3HG2 VAL A 118      51.416 -10.532   1.606  1.00  0.080          H  
ATOM   1848  N   ASN A 119      49.715 -12.766   0.397  1.00  0.040          N  
ATOM   1849  CA  ASN A 119      48.277 -12.957   0.425  1.00  0.040          C  
ATOM   1850  C   ASN A 119      47.609 -11.875   1.285  1.00  0.030          C  
ATOM   1851  O   ASN A 119      47.720 -11.915   2.517  1.00  0.050          O  
ATOM   1852  CB  ASN A 119      47.941 -14.341   0.954  1.00  0.060          C  
ATOM   1853  CG  ASN A 119      46.492 -14.633   0.885  1.00  0.060          C  
ATOM   1854  OD1 ASN A 119      45.726 -13.783   0.464  1.00  0.060          O  
ATOM   1855  ND2 ASN A 119      46.101 -15.791   1.290  1.00  0.060          N  
ATOM   1856  H   ASN A 119      50.262 -12.871   1.259  1.00  0.050          H  
ATOM   1857  HA  ASN A 119      47.884 -12.852  -0.587  1.00  0.050          H  
ATOM   1858 1HB  ASN A 119      48.482 -15.094   0.380  1.00  0.070          H  
ATOM   1859 2HB  ASN A 119      48.265 -14.425   1.991  1.00  0.070          H  
ATOM   1860 1HD2 ASN A 119      45.127 -16.033   1.289  1.00  0.070          H  
ATOM   1861 2HD2 ASN A 119      46.766 -16.441   1.671  1.00  0.070          H  
ATOM   1862  N   ARG A 120      46.966 -10.887   0.648  1.00  0.030          N  
ATOM   1863  CA  ARG A 120      46.309  -9.820   1.419  1.00  0.090          C  
ATOM   1864  C   ARG A 120      44.818 -10.131   1.505  1.00  0.070          C  
ATOM   1865  O   ARG A 120      44.111 -10.175   0.492  1.00  0.100          O  
ATOM   1866  CB  ARG A 120      46.586  -8.433   0.859  1.00  0.100          C  
ATOM   1867  CG  ARG A 120      48.042  -8.026   1.018  1.00  0.100          C  
ATOM   1868  CD  ARG A 120      48.304  -6.590   0.782  1.00  0.100          C  
ATOM   1869  NE  ARG A 120      49.672  -6.260   1.192  1.00  0.100          N  
ATOM   1870  CZ  ARG A 120      50.790  -6.350   0.441  1.00  0.100          C  
ATOM   1871  NH1 ARG A 120      50.754  -6.730  -0.818  1.00  0.100          N  
ATOM   1872  NH2 ARG A 120      51.968  -6.067   0.972  1.00  0.100          N  
ATOM   1873  H   ARG A 120      46.920 -10.914  -0.379  1.00  0.040          H  
ATOM   1874  HA  ARG A 120      46.702  -9.828   2.437  1.00  0.110          H  
ATOM   1875 1HB  ARG A 120      46.335  -8.405  -0.203  1.00  0.120          H  
ATOM   1876 2HB  ARG A 120      45.966  -7.699   1.373  1.00  0.120          H  
ATOM   1877 1HG  ARG A 120      48.402  -8.286   2.007  1.00  0.120          H  
ATOM   1878 2HG  ARG A 120      48.611  -8.572   0.280  1.00  0.120          H  
ATOM   1879 1HD  ARG A 120      48.174  -6.343  -0.268  1.00  0.120          H  
ATOM   1880 2HD  ARG A 120      47.619  -5.993   1.386  1.00  0.120          H  
ATOM   1881  HE  ARG A 120      49.790  -5.984   2.184  1.00  0.120          H  
ATOM   1882 1HH1 ARG A 120      49.885  -6.965  -1.265  1.00  0.120          H  
ATOM   1883 2HH1 ARG A 120      51.655  -6.799  -1.322  1.00  0.120          H  
ATOM   1884 1HH2 ARG A 120      52.046  -5.778   1.944  1.00  0.120          H  
ATOM   1885 2HH2 ARG A 120      52.808  -6.173   0.383  1.00  0.120          H  
ATOM   1886  N   ILE A 121      44.353 -10.365   2.738  1.00  0.040          N  
ATOM   1887  CA  ILE A 121      43.011 -10.874   3.000  1.00  0.020          C  
ATOM   1888  C   ILE A 121      42.078  -9.931   3.761  1.00  0.010          C  
ATOM   1889  O   ILE A 121      42.402  -9.461   4.855  1.00  0.030          O  
ATOM   1890  CB  ILE A 121      43.126 -12.150   3.887  1.00  0.040          C  
ATOM   1891  CG1 ILE A 121      44.021 -13.224   3.222  1.00  0.040          C  
ATOM   1892  CG2 ILE A 121      41.683 -12.730   4.151  1.00  0.040          C  
ATOM   1893  CD1 ILE A 121      44.437 -14.336   4.163  1.00  0.040          C  
ATOM   1894  H   ILE A 121      44.983 -10.218   3.532  1.00  0.050          H  
ATOM   1895  HA  ILE A 121      42.541 -11.108   2.051  1.00  0.020          H  
ATOM   1896  HB  ILE A 121      43.594 -11.897   4.813  1.00  0.040          H  
ATOM   1897 1HG1 ILE A 121      43.507 -13.676   2.401  1.00  0.040          H  
ATOM   1898 2HG1 ILE A 121      44.930 -12.752   2.855  1.00  0.040          H  
ATOM   1899 1HG2 ILE A 121      41.734 -13.615   4.776  1.00  0.040          H  
ATOM   1900 2HG2 ILE A 121      41.060 -12.002   4.657  1.00  0.040          H  
ATOM   1901 3HG2 ILE A 121      41.231 -12.992   3.194  1.00  0.040          H  
ATOM   1902 1HD1 ILE A 121      45.073 -15.039   3.645  1.00  0.040          H  
ATOM   1903 2HD1 ILE A 121      44.989 -13.909   4.995  1.00  0.040          H  
ATOM   1904 3HD1 ILE A 121      43.574 -14.870   4.538  1.00  0.040          H  
ATOM   1905  N   GLU A 122      40.892  -9.707   3.199  1.00  0.010          N  
ATOM   1906  CA  GLU A 122      39.831  -8.948   3.858  1.00  0.030          C  
ATOM   1907  C   GLU A 122      38.781  -9.946   4.367  1.00  0.020          C  
ATOM   1908  O   GLU A 122      38.152 -10.648   3.566  1.00  0.030          O  
ATOM   1909  CB  GLU A 122      39.184  -7.950   2.892  1.00  0.030          C  
ATOM   1910  CG  GLU A 122      38.071  -7.104   3.514  1.00  0.030          C  
ATOM   1911  CD  GLU A 122      37.463  -6.123   2.557  1.00  0.030          C  
ATOM   1912  OE1 GLU A 122      37.904  -6.054   1.434  1.00  0.030          O  
ATOM   1913  OE2 GLU A 122      36.549  -5.441   2.951  1.00  0.030          O  
ATOM   1914  H   GLU A 122      40.718 -10.104   2.272  1.00  0.010          H  
ATOM   1915  HA  GLU A 122      40.243  -8.410   4.714  1.00  0.040          H  
ATOM   1916 1HB  GLU A 122      39.947  -7.272   2.510  1.00  0.040          H  
ATOM   1917 2HB  GLU A 122      38.767  -8.489   2.037  1.00  0.040          H  
ATOM   1918 1HG  GLU A 122      37.283  -7.765   3.881  1.00  0.040          H  
ATOM   1919 2HG  GLU A 122      38.479  -6.566   4.370  1.00  0.040          H  
ATOM   1920  N   LEU A 123      38.609 -10.059   5.693  1.00  0.050          N  
ATOM   1921  CA  LEU A 123      37.672 -11.062   6.230  1.00  0.070          C  
ATOM   1922  C   LEU A 123      36.547 -10.453   7.067  1.00  0.070          C  
ATOM   1923  O   LEU A 123      36.774  -9.932   8.162  1.00  0.100          O  
ATOM   1924  CB  LEU A 123      38.484 -12.113   7.036  1.00  0.090          C  
ATOM   1925  CG  LEU A 123      37.756 -13.422   7.536  1.00  0.090          C  
ATOM   1926  CD1 LEU A 123      38.784 -14.567   7.595  1.00  0.090          C  
ATOM   1927  CD2 LEU A 123      37.176 -13.211   8.960  1.00  0.090          C  
ATOM   1928  H   LEU A 123      39.146  -9.449   6.323  1.00  0.060          H  
ATOM   1929  HA  LEU A 123      37.202 -11.575   5.392  1.00  0.080          H  
ATOM   1930 1HB  LEU A 123      39.316 -12.433   6.416  1.00  0.110          H  
ATOM   1931 2HB  LEU A 123      38.901 -11.615   7.910  1.00  0.110          H  
ATOM   1932  HG  LEU A 123      36.957 -13.692   6.848  1.00  0.110          H  
ATOM   1933 1HD1 LEU A 123      38.297 -15.483   7.939  1.00  0.110          H  
ATOM   1934 2HD1 LEU A 123      39.206 -14.736   6.602  1.00  0.110          H  
ATOM   1935 3HD1 LEU A 123      39.581 -14.306   8.283  1.00  0.110          H  
ATOM   1936 1HD2 LEU A 123      36.712 -14.131   9.290  1.00  0.110          H  
ATOM   1937 2HD2 LEU A 123      37.979 -12.954   9.642  1.00  0.110          H  
ATOM   1938 3HD2 LEU A 123      36.433 -12.420   8.971  1.00  0.110          H  
ATOM   1939  N   LYS A 124      35.315 -10.582   6.575  1.00  0.050          N  
ATOM   1940  CA  LYS A 124      34.157 -10.012   7.256  1.00  0.040          C  
ATOM   1941  C   LYS A 124      33.216 -11.064   7.819  1.00  0.030          C  
ATOM   1942  O   LYS A 124      32.804 -11.990   7.119  1.00  0.040          O  
ATOM   1943  CB  LYS A 124      33.375  -9.105   6.301  1.00  0.060          C  
ATOM   1944  CG  LYS A 124      32.139  -8.439   6.922  1.00  0.060          C  
ATOM   1945  CD  LYS A 124      31.441  -7.514   5.931  1.00  0.060          C  
ATOM   1946  CE  LYS A 124      30.202  -6.878   6.553  1.00  0.060          C  
ATOM   1947  NZ  LYS A 124      29.513  -5.952   5.605  1.00  0.060          N  
ATOM   1948  H   LYS A 124      35.195 -11.049   5.669  1.00  0.060          H  
ATOM   1949  HA  LYS A 124      34.511  -9.409   8.089  1.00  0.050          H  
ATOM   1950 1HB  LYS A 124      34.035  -8.319   5.931  1.00  0.070          H  
ATOM   1951 2HB  LYS A 124      33.048  -9.691   5.438  1.00  0.070          H  
ATOM   1952 1HG  LYS A 124      31.425  -9.204   7.236  1.00  0.070          H  
ATOM   1953 2HG  LYS A 124      32.440  -7.869   7.805  1.00  0.070          H  
ATOM   1954 1HD  LYS A 124      32.129  -6.728   5.614  1.00  0.070          H  
ATOM   1955 2HD  LYS A 124      31.141  -8.089   5.054  1.00  0.070          H  
ATOM   1956 1HE  LYS A 124      29.509  -7.666   6.847  1.00  0.070          H  
ATOM   1957 2HE  LYS A 124      30.499  -6.320   7.441  1.00  0.070          H  
ATOM   1958 1HZ  LYS A 124      28.700  -5.552   6.056  1.00  0.070          H  
ATOM   1959 2HZ  LYS A 124      30.145  -5.211   5.336  1.00  0.070          H  
ATOM   1960 3HZ  LYS A 124      29.223  -6.462   4.783  1.00  0.070          H  
ATOM   1961  N   GLY A 125      32.900 -10.955   9.099  1.00  0.010          N  
ATOM   1962  CA  GLY A 125      31.953 -11.876   9.692  1.00  0.010          C  
ATOM   1963  C   GLY A 125      30.554 -11.296   9.786  1.00  0.010          C  
ATOM   1964  O   GLY A 125      30.317 -10.243  10.405  1.00  0.020          O  
ATOM   1965  H   GLY A 125      33.297 -10.190   9.639  1.00  0.010          H  
ATOM   1966 1HA  GLY A 125      31.903 -12.764   9.073  1.00  0.010          H  
ATOM   1967 2HA  GLY A 125      32.295 -12.186  10.659  1.00  0.010          H  
ATOM   1968  N   ILE A 126      29.599 -12.074   9.298  1.00  0.010          N  
ATOM   1969  CA  ILE A 126      28.205 -11.711   9.310  1.00  0.020          C  
ATOM   1970  C   ILE A 126      27.380 -12.566  10.267  1.00  0.020          C  
ATOM   1971  O   ILE A 126      27.363 -13.802  10.186  1.00  0.010          O  
ATOM   1972  CB  ILE A 126      27.626 -11.823   7.876  1.00  0.020          C  
ATOM   1973  CG1 ILE A 126      28.407 -10.882   6.908  1.00  0.020          C  
ATOM   1974  CG2 ILE A 126      26.125 -11.492   7.856  1.00  0.020          C  
ATOM   1975  CD1 ILE A 126      29.517 -11.580   6.094  1.00  0.020          C  
ATOM   1976  H   ILE A 126      29.866 -12.930   8.811  1.00  0.010          H  
ATOM   1977  HA  ILE A 126      28.121 -10.676   9.636  1.00  0.020          H  
ATOM   1978  HB  ILE A 126      27.770 -12.844   7.518  1.00  0.030          H  
ATOM   1979 1HG1 ILE A 126      27.705 -10.434   6.212  1.00  0.030          H  
ATOM   1980 2HG1 ILE A 126      28.870 -10.090   7.495  1.00  0.030          H  
ATOM   1981 1HG2 ILE A 126      25.744 -11.589   6.843  1.00  0.030          H  
ATOM   1982 2HG2 ILE A 126      25.575 -12.176   8.498  1.00  0.030          H  
ATOM   1983 3HG2 ILE A 126      25.964 -10.471   8.204  1.00  0.030          H  
ATOM   1984 1HD1 ILE A 126      30.008 -10.853   5.450  1.00  0.030          H  
ATOM   1985 2HD1 ILE A 126      30.262 -12.026   6.741  1.00  0.030          H  
ATOM   1986 3HD1 ILE A 126      29.073 -12.359   5.489  1.00  0.030          H  
ATOM   1987  N   ASP A 127      26.678 -11.891  11.170  1.00  0.020          N  
ATOM   1988  CA  ASP A 127      25.774 -12.507  12.135  1.00  0.010          C  
ATOM   1989  C   ASP A 127      26.337 -13.652  12.980  1.00  0.010          C  
ATOM   1990  O   ASP A 127      25.683 -14.684  13.135  1.00  0.010          O  
ATOM   1991  CB  ASP A 127      24.510 -12.971  11.412  1.00  0.020          C  
ATOM   1992  CG  ASP A 127      23.757 -11.790  10.783  1.00  0.020          C  
ATOM   1993  OD1 ASP A 127      23.785 -10.714  11.352  1.00  0.020          O  
ATOM   1994  OD2 ASP A 127      23.170 -11.967   9.741  1.00  0.020          O  
ATOM   1995  H   ASP A 127      26.757 -10.880  11.177  1.00  0.020          H  
ATOM   1996  HA  ASP A 127      25.474 -11.724  12.831  1.00  0.010          H  
ATOM   1997 1HB  ASP A 127      24.768 -13.691  10.636  1.00  0.020          H  
ATOM   1998 2HB  ASP A 127      23.848 -13.470  12.118  1.00  0.020          H  
ATOM   1999  N   PHE A 128      27.537 -13.476  13.523  1.00  0.010          N  
ATOM   2000  CA  PHE A 128      28.131 -14.492  14.405  1.00  0.010          C  
ATOM   2001  C   PHE A 128      27.580 -14.413  15.804  1.00  0.010          C  
ATOM   2002  O   PHE A 128      27.139 -13.351  16.239  1.00  0.010          O  
ATOM   2003  CB  PHE A 128      29.643 -14.425  14.423  1.00  0.010          C  
ATOM   2004  CG  PHE A 128      30.222 -15.068  13.274  1.00  0.010          C  
ATOM   2005  CD1 PHE A 128      30.460 -14.408  12.134  1.00  0.010          C  
ATOM   2006  CD2 PHE A 128      30.537 -16.410  13.352  1.00  0.010          C  
ATOM   2007  CE1 PHE A 128      31.000 -15.068  11.095  1.00  0.010          C  
ATOM   2008  CE2 PHE A 128      31.077 -17.069  12.303  1.00  0.010          C  
ATOM   2009  CZ  PHE A 128      31.312 -16.396  11.173  1.00  0.010          C  
ATOM   2010  H   PHE A 128      28.029 -12.597  13.340  1.00  0.010          H  
ATOM   2011  HA  PHE A 128      27.865 -15.474  14.025  1.00  0.010          H  
ATOM   2012 1HB  PHE A 128      29.965 -13.388  14.435  1.00  0.020          H  
ATOM   2013 2HB  PHE A 128      30.013 -14.914  15.318  1.00  0.020          H  
ATOM   2014  HD1 PHE A 128      30.207 -13.348  12.055  1.00  0.020          H  
ATOM   2015  HD2 PHE A 128      30.334 -16.946  14.281  1.00  0.020          H  
ATOM   2016  HE1 PHE A 128      31.186 -14.547  10.194  1.00  0.020          H  
ATOM   2017  HE2 PHE A 128      31.314 -18.123  12.372  1.00  0.020          H  
ATOM   2018  HZ  PHE A 128      31.743 -16.906  10.320  1.00  0.020          H  
ATOM   2019  N   LYS A 129      27.577 -15.544  16.509  1.00  0.010          N  
ATOM   2020  CA  LYS A 129      27.065 -15.548  17.868  1.00  0.020          C  
ATOM   2021  C   LYS A 129      28.143 -15.406  18.944  1.00  0.040          C  
ATOM   2022  O   LYS A 129      29.021 -16.257  19.075  1.00  0.050          O  
ATOM   2023  CB  LYS A 129      26.322 -16.862  18.111  1.00  0.020          C  
ATOM   2024  CG  LYS A 129      25.104 -17.097  17.238  1.00  0.020          C  
ATOM   2025  CD  LYS A 129      24.434 -18.408  17.638  1.00  0.020          C  
ATOM   2026  CE  LYS A 129      23.288 -18.791  16.721  1.00  0.020          C  
ATOM   2027  NZ  LYS A 129      22.615 -20.027  17.200  1.00  0.020          N  
ATOM   2028  H   LYS A 129      27.936 -16.421  16.103  1.00  0.010          H  
ATOM   2029  HA  LYS A 129      26.373 -14.712  17.981  1.00  0.020          H  
ATOM   2030 1HB  LYS A 129      27.003 -17.686  17.919  1.00  0.030          H  
ATOM   2031 2HB  LYS A 129      26.016 -16.922  19.162  1.00  0.030          H  
ATOM   2032 1HG  LYS A 129      24.406 -16.269  17.355  1.00  0.030          H  
ATOM   2033 2HG  LYS A 129      25.414 -17.151  16.189  1.00  0.030          H  
ATOM   2034 1HD  LYS A 129      25.178 -19.210  17.608  1.00  0.030          H  
ATOM   2035 2HD  LYS A 129      24.057 -18.326  18.658  1.00  0.030          H  
ATOM   2036 1HE  LYS A 129      22.562 -17.983  16.666  1.00  0.030          H  
ATOM   2037 2HE  LYS A 129      23.691 -18.978  15.722  1.00  0.030          H  
ATOM   2038 1HZ  LYS A 129      21.874 -20.281  16.566  1.00  0.030          H  
ATOM   2039 2HZ  LYS A 129      23.297 -20.782  17.254  1.00  0.030          H  
ATOM   2040 3HZ  LYS A 129      22.232 -19.865  18.119  1.00  0.030          H  
ATOM   2041  N   GLU A 130      28.029 -14.379  19.785  1.00  0.030          N  
ATOM   2042  CA  GLU A 130      28.997 -14.140  20.861  1.00  0.040          C  
ATOM   2043  C   GLU A 130      29.092 -15.320  21.837  1.00  0.040          C  
ATOM   2044  O   GLU A 130      30.149 -15.594  22.392  1.00  0.060          O  
ATOM   2045  CB  GLU A 130      28.653 -12.831  21.569  1.00  0.050          C  
ATOM   2046  CG  GLU A 130      28.943 -11.587  20.703  1.00  0.050          C  
ATOM   2047  CD  GLU A 130      27.887 -11.297  19.656  1.00  0.050          C  
ATOM   2048  OE1 GLU A 130      26.894 -12.002  19.620  1.00  0.050          O  
ATOM   2049  OE2 GLU A 130      28.085 -10.383  18.879  1.00  0.050          O  
ATOM   2050  H   GLU A 130      27.280 -13.695  19.639  1.00  0.040          H  
ATOM   2051  HA  GLU A 130      29.973 -14.005  20.423  1.00  0.050          H  
ATOM   2052 1HB  GLU A 130      27.598 -12.825  21.843  1.00  0.060          H  
ATOM   2053 2HB  GLU A 130      29.234 -12.749  22.488  1.00  0.060          H  
ATOM   2054 1HG  GLU A 130      29.031 -10.721  21.358  1.00  0.060          H  
ATOM   2055 2HG  GLU A 130      29.904 -11.726  20.209  1.00  0.060          H  
ATOM   2056  N   ASP A 131      27.976 -16.014  22.054  1.00  0.040          N  
ATOM   2057  CA  ASP A 131      27.940 -17.172  22.922  1.00  0.060          C  
ATOM   2058  C   ASP A 131      27.976 -18.507  22.156  1.00  0.060          C  
ATOM   2059  O   ASP A 131      27.666 -19.563  22.716  1.00  0.070          O  
ATOM   2060  CB  ASP A 131      26.714 -17.073  23.831  1.00  0.080          C  
ATOM   2061  CG  ASP A 131      25.425 -16.923  23.046  1.00  0.080          C  
ATOM   2062  OD1 ASP A 131      25.497 -16.504  21.893  1.00  0.080          O  
ATOM   2063  OD2 ASP A 131      24.378 -17.189  23.587  1.00  0.080          O  
ATOM   2064  H   ASP A 131      27.090 -15.734  21.625  1.00  0.050          H  
ATOM   2065  HA  ASP A 131      28.818 -17.143  23.560  1.00  0.070          H  
ATOM   2066 1HB  ASP A 131      26.647 -17.967  24.451  1.00  0.090          H  
ATOM   2067 2HB  ASP A 131      26.826 -16.218  24.495  1.00  0.090          H  
ATOM   2068  N   GLY A 132      28.352 -18.455  20.873  1.00  0.050          N  
ATOM   2069  CA  GLY A 132      28.438 -19.641  20.036  1.00  0.040          C  
ATOM   2070  C   GLY A 132      29.859 -20.150  20.058  1.00  0.070          C  
ATOM   2071  O   GLY A 132      30.634 -19.803  20.951  1.00  0.160          O  
ATOM   2072  H   GLY A 132      28.614 -17.565  20.453  1.00  0.060          H  
ATOM   2073 1HA  GLY A 132      27.751 -20.408  20.391  1.00  0.050          H  
ATOM   2074 2HA  GLY A 132      28.154 -19.389  19.013  1.00  0.050          H  
ATOM   2075  N   ASN A 133      30.229 -20.966  19.076  1.00  0.050          N  
ATOM   2076  CA  ASN A 133      31.577 -21.516  19.072  1.00  0.050          C  
ATOM   2077  C   ASN A 133      32.625 -20.581  18.469  1.00  0.040          C  
ATOM   2078  O   ASN A 133      33.806 -20.640  18.847  1.00  0.040          O  
ATOM   2079  CB  ASN A 133      31.600 -22.845  18.347  1.00  0.070          C  
ATOM   2080  CG  ASN A 133      30.893 -23.944  19.096  1.00  0.070          C  
ATOM   2081  OD1 ASN A 133      30.881 -24.017  20.326  1.00  0.070          O  
ATOM   2082  ND2 ASN A 133      30.270 -24.798  18.354  1.00  0.070          N  
ATOM   2083  H   ASN A 133      29.558 -21.233  18.363  1.00  0.060          H  
ATOM   2084  HA  ASN A 133      31.861 -21.680  20.104  1.00  0.060          H  
ATOM   2085 1HB  ASN A 133      31.139 -22.728  17.367  1.00  0.080          H  
ATOM   2086 2HB  ASN A 133      32.631 -23.145  18.186  1.00  0.080          H  
ATOM   2087 1HD2 ASN A 133      29.763 -25.557  18.764  1.00  0.080          H  
ATOM   2088 2HD2 ASN A 133      30.276 -24.681  17.348  1.00  0.080          H  
ATOM   2089  N   ILE A 134      32.228 -19.675  17.561  1.00  0.030          N  
ATOM   2090  CA  ILE A 134      33.265 -18.851  16.942  1.00  0.020          C  
ATOM   2091  C   ILE A 134      33.592 -17.599  17.758  1.00  0.020          C  
ATOM   2092  O   ILE A 134      34.703 -17.471  18.254  1.00  0.020          O  
ATOM   2093  CB  ILE A 134      32.867 -18.501  15.495  1.00  0.030          C  
ATOM   2094  CG1 ILE A 134      32.646 -19.844  14.673  1.00  0.030          C  
ATOM   2095  CG2 ILE A 134      33.896 -17.561  14.811  1.00  0.030          C  
ATOM   2096  CD1 ILE A 134      33.816 -20.811  14.631  1.00  0.030          C  
ATOM   2097  H   ILE A 134      31.238 -19.600  17.261  1.00  0.040          H  
ATOM   2098  HA  ILE A 134      34.183 -19.427  16.908  1.00  0.020          H  
ATOM   2099  HB  ILE A 134      31.904 -18.002  15.527  1.00  0.040          H  
ATOM   2100 1HG1 ILE A 134      31.788 -20.369  15.093  1.00  0.040          H  
ATOM   2101 2HG1 ILE A 134      32.416 -19.580  13.649  1.00  0.040          H  
ATOM   2102 1HG2 ILE A 134      33.554 -17.329  13.805  1.00  0.040          H  
ATOM   2103 2HG2 ILE A 134      33.997 -16.631  15.370  1.00  0.040          H  
ATOM   2104 3HG2 ILE A 134      34.856 -18.046  14.755  1.00  0.040          H  
ATOM   2105 1HD1 ILE A 134      33.541 -21.669  14.043  1.00  0.040          H  
ATOM   2106 2HD1 ILE A 134      34.676 -20.327  14.183  1.00  0.040          H  
ATOM   2107 3HD1 ILE A 134      34.069 -21.153  15.626  1.00  0.040          H  
ATOM   2108  N   LEU A 135      32.635 -16.726  18.048  1.00  0.020          N  
ATOM   2109  CA  LEU A 135      33.016 -15.543  18.839  1.00  0.020          C  
ATOM   2110  C   LEU A 135      33.101 -15.869  20.322  1.00  0.030          C  
ATOM   2111  O   LEU A 135      33.492 -15.035  21.137  1.00  0.070          O  
ATOM   2112  CB  LEU A 135      32.059 -14.362  18.604  1.00  0.030          C  
ATOM   2113  CG  LEU A 135      32.107 -13.623  17.256  1.00  0.030          C  
ATOM   2114  CD1 LEU A 135      30.920 -12.649  17.196  1.00  0.030          C  
ATOM   2115  CD2 LEU A 135      33.436 -12.810  17.172  1.00  0.030          C  
ATOM   2116  H   LEU A 135      31.696 -16.844  17.689  1.00  0.020          H  
ATOM   2117  HA  LEU A 135      34.009 -15.235  18.532  1.00  0.020          H  
ATOM   2118 1HB  LEU A 135      31.062 -14.755  18.684  1.00  0.030          H  
ATOM   2119 2HB  LEU A 135      32.211 -13.628  19.398  1.00  0.030          H  
ATOM   2120  HG  LEU A 135      32.043 -14.324  16.430  1.00  0.030          H  
ATOM   2121 1HD1 LEU A 135      30.943 -12.101  16.265  1.00  0.030          H  
ATOM   2122 2HD1 LEU A 135      29.978 -13.195  17.271  1.00  0.030          H  
ATOM   2123 3HD1 LEU A 135      30.985 -11.946  18.020  1.00  0.030          H  
ATOM   2124 1HD2 LEU A 135      33.486 -12.254  16.260  1.00  0.030          H  
ATOM   2125 2HD2 LEU A 135      33.485 -12.110  18.007  1.00  0.030          H  
ATOM   2126 3HD2 LEU A 135      34.288 -13.469  17.221  1.00  0.030          H  
ATOM   2127  N   GLY A 136      32.742 -17.097  20.660  1.00  0.040          N  
ATOM   2128  CA  GLY A 136      32.821 -17.581  22.022  1.00  0.060          C  
ATOM   2129  C   GLY A 136      34.165 -18.276  22.293  1.00  0.040          C  
ATOM   2130  O   GLY A 136      34.393 -18.758  23.405  1.00  0.050          O  
ATOM   2131  H   GLY A 136      32.409 -17.702  19.924  1.00  0.050          H  
ATOM   2132 1HA  GLY A 136      32.690 -16.744  22.708  1.00  0.070          H  
ATOM   2133 2HA  GLY A 136      32.001 -18.271  22.209  1.00  0.070          H  
ATOM   2134  N   HIS A 137      35.051 -18.349  21.274  1.00  0.020          N  
ATOM   2135  CA  HIS A 137      36.350 -19.022  21.400  1.00  0.010          C  
ATOM   2136  C   HIS A 137      36.258 -20.444  21.967  1.00  0.020          C  
ATOM   2137  O   HIS A 137      37.004 -20.785  22.886  1.00  0.030          O  
ATOM   2138  CB  HIS A 137      37.321 -18.232  22.293  1.00  0.020          C  
ATOM   2139  CG  HIS A 137      37.703 -16.869  21.807  1.00  0.020          C  
ATOM   2140  ND1 HIS A 137      37.045 -15.718  22.196  1.00  0.020          N  
ATOM   2141  CD2 HIS A 137      38.701 -16.471  20.988  1.00  0.020          C  
ATOM   2142  CE1 HIS A 137      37.619 -14.679  21.623  1.00  0.020          C  
ATOM   2143  NE2 HIS A 137      38.629 -15.113  20.902  1.00  0.020          N  
ATOM   2144  H   HIS A 137      34.825 -17.920  20.372  1.00  0.020          H  
ATOM   2145  HA  HIS A 137      36.799 -19.095  20.410  1.00  0.010          H  
ATOM   2146 1HB  HIS A 137      36.889 -18.123  23.288  1.00  0.020          H  
ATOM   2147 2HB  HIS A 137      38.241 -18.804  22.408  1.00  0.020          H  
ATOM   2148  HD2 HIS A 137      39.438 -17.109  20.497  1.00  0.020          H  
ATOM   2149  HE1 HIS A 137      37.323 -13.638  21.738  1.00  0.020          H  
ATOM   2150  HE2 HIS A 137      39.278 -14.530  20.362  1.00  0.020          H  
ATOM   2151  N   LYS A 138      35.369 -21.291  21.433  1.00  0.040          N  
ATOM   2152  CA  LYS A 138      35.200 -22.633  21.999  1.00  0.070          C  
ATOM   2153  C   LYS A 138      35.866 -23.739  21.186  1.00  0.050          C  
ATOM   2154  O   LYS A 138      35.596 -24.921  21.405  1.00  0.110          O  
ATOM   2155  CB  LYS A 138      33.722 -22.948  22.146  1.00  0.090          C  
ATOM   2156  CG  LYS A 138      32.974 -21.983  23.061  1.00  0.090          C  
ATOM   2157  CD  LYS A 138      31.539 -22.410  23.271  1.00  0.090          C  
ATOM   2158  CE  LYS A 138      30.764 -21.398  24.088  1.00  0.090          C  
ATOM   2159  NZ  LYS A 138      29.385 -21.862  24.336  1.00  0.090          N  
ATOM   2160  H   LYS A 138      34.792 -20.999  20.638  1.00  0.050          H  
ATOM   2161  HA  LYS A 138      35.648 -22.644  22.994  1.00  0.080          H  
ATOM   2162 1HB  LYS A 138      33.265 -22.972  21.176  1.00  0.100          H  
ATOM   2163 2HB  LYS A 138      33.611 -23.936  22.577  1.00  0.100          H  
ATOM   2164 1HG  LYS A 138      33.485 -21.926  24.025  1.00  0.100          H  
ATOM   2165 2HG  LYS A 138      32.977 -20.993  22.610  1.00  0.100          H  
ATOM   2166 1HD  LYS A 138      31.049 -22.506  22.311  1.00  0.100          H  
ATOM   2167 2HD  LYS A 138      31.520 -23.376  23.777  1.00  0.100          H  
ATOM   2168 1HE  LYS A 138      31.264 -21.232  25.041  1.00  0.100          H  
ATOM   2169 2HE  LYS A 138      30.723 -20.454  23.538  1.00  0.100          H  
ATOM   2170 1HZ  LYS A 138      28.874 -21.171  24.872  1.00  0.100          H  
ATOM   2171 2HZ  LYS A 138      28.910 -22.022  23.452  1.00  0.100          H  
ATOM   2172 3HZ  LYS A 138      29.438 -22.729  24.848  1.00  0.100          H  
ATOM   2173  N   LEU A 139      36.698 -23.376  20.217  1.00  0.020          N  
ATOM   2174  CA  LEU A 139      37.325 -24.398  19.383  1.00  0.030          C  
ATOM   2175  C   LEU A 139      38.684 -24.800  19.936  1.00  0.010          C  
ATOM   2176  O   LEU A 139      39.382 -23.994  20.553  1.00  0.030          O  
ATOM   2177  CB  LEU A 139      37.531 -23.922  17.938  1.00  0.040          C  
ATOM   2178  CG  LEU A 139      36.288 -23.418  17.138  1.00  0.040          C  
ATOM   2179  CD1 LEU A 139      36.751 -23.086  15.715  1.00  0.040          C  
ATOM   2180  CD2 LEU A 139      35.167 -24.438  17.159  1.00  0.040          C  
ATOM   2181  H   LEU A 139      36.903 -22.396  20.092  1.00  0.020          H  
ATOM   2182  HA  LEU A 139      36.705 -25.285  19.374  1.00  0.040          H  
ATOM   2183 1HB  LEU A 139      38.265 -23.125  17.949  1.00  0.050          H  
ATOM   2184 2HB  LEU A 139      37.959 -24.759  17.378  1.00  0.050          H  
ATOM   2185  HG  LEU A 139      35.918 -22.492  17.587  1.00  0.050          H  
ATOM   2186 1HD1 LEU A 139      35.921 -22.708  15.135  1.00  0.050          H  
ATOM   2187 2HD1 LEU A 139      37.528 -22.354  15.742  1.00  0.050          H  
ATOM   2188 3HD1 LEU A 139      37.133 -23.967  15.244  1.00  0.050          H  
ATOM   2189 1HD2 LEU A 139      34.324 -24.052  16.597  1.00  0.050          H  
ATOM   2190 2HD2 LEU A 139      35.499 -25.379  16.720  1.00  0.050          H  
ATOM   2191 3HD2 LEU A 139      34.866 -24.607  18.185  1.00  0.050          H  
ATOM   2192  N   GLU A 140      39.074 -26.041  19.666  1.00  0.020          N  
ATOM   2193  CA  GLU A 140      40.395 -26.544  20.024  1.00  0.050          C  
ATOM   2194  C   GLU A 140      41.438 -25.974  19.069  1.00  0.080          C  
ATOM   2195  O   GLU A 140      41.193 -25.835  17.869  1.00  0.130          O  
ATOM   2196  CB  GLU A 140      40.448 -28.073  19.960  1.00  0.060          C  
ATOM   2197  CG  GLU A 140      39.589 -28.824  20.979  1.00  0.060          C  
ATOM   2198  CD  GLU A 140      39.717 -30.352  20.844  1.00  0.060          C  
ATOM   2199  OE1 GLU A 140      40.421 -30.812  19.948  1.00  0.060          O  
ATOM   2200  OE2 GLU A 140      39.114 -31.053  21.622  1.00  0.060          O  
ATOM   2201  H   GLU A 140      38.411 -26.651  19.177  1.00  0.020          H  
ATOM   2202  HA  GLU A 140      40.633 -26.217  21.036  1.00  0.060          H  
ATOM   2203 1HB  GLU A 140      40.150 -28.396  18.964  1.00  0.070          H  
ATOM   2204 2HB  GLU A 140      41.473 -28.389  20.114  1.00  0.070          H  
ATOM   2205 1HG  GLU A 140      39.884 -28.527  21.982  1.00  0.070          H  
ATOM   2206 2HG  GLU A 140      38.544 -28.537  20.836  1.00  0.070          H  
ATOM   2207  N   TYR A 141      42.647 -25.734  19.563  1.00  0.110          N  
ATOM   2208  CA  TYR A 141      43.690 -25.185  18.702  1.00  0.170          C  
ATOM   2209  C   TYR A 141      44.445 -26.217  17.883  1.00  0.060          C  
ATOM   2210  O   TYR A 141      45.604 -26.541  18.143  1.00  0.150          O  
ATOM   2211  CB  TYR A 141      44.630 -24.325  19.529  1.00  0.210          C  
ATOM   2212  CG  TYR A 141      43.903 -23.114  20.023  1.00  0.210          C  
ATOM   2213  CD1 TYR A 141      43.342 -23.101  21.287  1.00  0.210          C  
ATOM   2214  CD2 TYR A 141      43.764 -22.026  19.189  1.00  0.210          C  
ATOM   2215  CE1 TYR A 141      42.643 -21.994  21.712  1.00  0.210          C  
ATOM   2216  CE2 TYR A 141      43.062 -20.920  19.612  1.00  0.210          C  
ATOM   2217  CZ  TYR A 141      42.505 -20.901  20.866  1.00  0.210          C  
ATOM   2218  OH  TYR A 141      41.804 -19.796  21.287  1.00  0.210          O  
ATOM   2219  H   TYR A 141      42.827 -25.887  20.544  1.00  0.130          H  
ATOM   2220  HA  TYR A 141      43.204 -24.523  17.990  1.00  0.200          H  
ATOM   2221 1HB  TYR A 141      45.007 -24.886  20.385  1.00  0.260          H  
ATOM   2222 2HB  TYR A 141      45.479 -24.006  18.924  1.00  0.260          H  
ATOM   2223  HD1 TYR A 141      43.445 -23.963  21.943  1.00  0.260          H  
ATOM   2224  HD2 TYR A 141      44.207 -22.053  18.198  1.00  0.260          H  
ATOM   2225  HE1 TYR A 141      42.197 -21.980  22.705  1.00  0.260          H  
ATOM   2226  HE2 TYR A 141      42.944 -20.065  18.961  1.00  0.260          H  
ATOM   2227  HH  TYR A 141      41.461 -19.959  22.172  1.00  0.260          H  
ATOM   2228  N   ASN A 142      43.758 -26.707  16.870  1.00  0.120          N  
ATOM   2229  CA  ASN A 142      44.268 -27.700  15.945  1.00  0.170          C  
ATOM   2230  C   ASN A 142      43.527 -27.586  14.618  1.00  0.310          C  
ATOM   2231  O   ASN A 142      42.676 -26.711  14.447  1.00  0.900          O  
ATOM   2232  CB  ASN A 142      44.193 -29.089  16.562  1.00  0.220          C  
ATOM   2233  CG  ASN A 142      42.807 -29.509  16.960  1.00  0.220          C  
ATOM   2234  OD1 ASN A 142      41.870 -29.459  16.148  1.00  0.220          O  
ATOM   2235  ND2 ASN A 142      42.685 -29.919  18.207  1.00  0.220          N  
ATOM   2236  H   ASN A 142      42.791 -26.377  16.796  1.00  0.140          H  
ATOM   2237  HA  ASN A 142      45.313 -27.486  15.748  1.00  0.200          H  
ATOM   2238 1HB  ASN A 142      44.589 -29.821  15.860  1.00  0.260          H  
ATOM   2239 2HB  ASN A 142      44.828 -29.117  17.448  1.00  0.260          H  
ATOM   2240 1HD2 ASN A 142      41.789 -30.215  18.608  1.00  0.260          H  
ATOM   2241 2HD2 ASN A 142      43.487 -29.928  18.803  1.00  0.260          H  
ATOM   2242  N   PHE A 143      43.880 -28.429  13.657  1.00  0.240          N  
ATOM   2243  CA  PHE A 143      43.221 -28.383  12.366  1.00  0.230          C  
ATOM   2244  C   PHE A 143      43.299 -29.718  11.654  1.00  0.260          C  
ATOM   2245  O   PHE A 143      44.367 -30.325  11.598  1.00  0.300          O  
ATOM   2246  CB  PHE A 143      43.844 -27.312  11.475  1.00  0.330          C  
ATOM   2247  CG  PHE A 143      43.115 -27.162  10.205  1.00  0.330          C  
ATOM   2248  CD1 PHE A 143      42.029 -26.341  10.148  1.00  0.330          C  
ATOM   2249  CD2 PHE A 143      43.476 -27.867   9.067  1.00  0.330          C  
ATOM   2250  CE1 PHE A 143      41.329 -26.224   8.999  1.00  0.330          C  
ATOM   2251  CE2 PHE A 143      42.778 -27.743   7.919  1.00  0.330          C  
ATOM   2252  CZ  PHE A 143      41.705 -26.926   7.881  1.00  0.330          C  
ATOM   2253  H   PHE A 143      44.598 -29.120  13.821  1.00  0.290          H  
ATOM   2254  HA  PHE A 143      42.169 -28.144  12.523  1.00  0.280          H  
ATOM   2255 1HB  PHE A 143      43.825 -26.352  11.991  1.00  0.390          H  
ATOM   2256 2HB  PHE A 143      44.878 -27.559  11.263  1.00  0.390          H  
ATOM   2257  HD1 PHE A 143      41.725 -25.785  11.039  1.00  0.390          H  
ATOM   2258  HD2 PHE A 143      44.313 -28.533   9.093  1.00  0.390          H  
ATOM   2259  HE1 PHE A 143      40.461 -25.573   8.970  1.00  0.390          H  
ATOM   2260  HE2 PHE A 143      43.074 -28.307   7.035  1.00  0.390          H  
ATOM   2261  HZ  PHE A 143      41.140 -26.835   6.963  1.00  0.390          H  
ATOM   2262  N   ASN A 144      42.176 -30.156  11.101  1.00  0.260          N  
ATOM   2263  CA  ASN A 144      42.105 -31.399  10.358  1.00  0.280          C  
ATOM   2264  C   ASN A 144      41.319 -31.179   9.076  1.00  0.430          C  
ATOM   2265  O   ASN A 144      40.459 -30.304   9.017  1.00  1.050          O  
ATOM   2266  CB  ASN A 144      41.450 -32.479  11.201  1.00  0.380          C  
ATOM   2267  CG  ASN A 144      42.252 -32.842  12.427  1.00  0.380          C  
ATOM   2268  OD1 ASN A 144      43.271 -33.536  12.338  1.00  0.380          O  
ATOM   2269  ND2 ASN A 144      41.808 -32.388  13.572  1.00  0.380          N  
ATOM   2270  H   ASN A 144      41.336 -29.601  11.199  1.00  0.310          H  
ATOM   2271  HA  ASN A 144      43.114 -31.710  10.080  1.00  0.340          H  
ATOM   2272 1HB  ASN A 144      40.461 -32.142  11.515  1.00  0.460          H  
ATOM   2273 2HB  ASN A 144      41.312 -33.374  10.596  1.00  0.460          H  
ATOM   2274 1HD2 ASN A 144      42.299 -32.599  14.417  1.00  0.460          H  
ATOM   2275 2HD2 ASN A 144      40.978 -31.830  13.603  1.00  0.460          H  
ATOM   2276  N   SER A 145      41.578 -32.004   8.069  1.00  0.150          N  
ATOM   2277  CA  SER A 145      40.860 -31.924   6.802  1.00  0.120          C  
ATOM   2278  C   SER A 145      40.866 -33.220   6.013  1.00  0.120          C  
ATOM   2279  O   SER A 145      41.850 -33.958   5.999  1.00  0.140          O  
ATOM   2280  CB  SER A 145      41.428 -30.837   5.928  1.00  0.180          C  
ATOM   2281  OG  SER A 145      40.794 -30.846   4.670  1.00  0.180          O  
ATOM   2282  H   SER A 145      42.303 -32.701   8.176  1.00  0.180          H  
ATOM   2283  HA  SER A 145      39.822 -31.671   7.023  1.00  0.140          H  
ATOM   2284 1HB  SER A 145      41.278 -29.879   6.406  1.00  0.220          H  
ATOM   2285 2HB  SER A 145      42.502 -30.981   5.806  1.00  0.220          H  
ATOM   2286  HG  SER A 145      41.005 -29.995   4.266  1.00  0.220          H  
ATOM   2287  N   GLY A 146      39.747 -33.489   5.338  1.00  0.100          N  
ATOM   2288  CA  GLY A 146      39.603 -34.648   4.455  1.00  0.090          C  
ATOM   2289  C   GLY A 146      40.068 -34.331   3.027  1.00  0.080          C  
ATOM   2290  O   GLY A 146      40.000 -35.181   2.137  1.00  0.080          O  
ATOM   2291  H   GLY A 146      38.971 -32.845   5.425  1.00  0.120          H  
ATOM   2292 1HA  GLY A 146      40.182 -35.482   4.851  1.00  0.110          H  
ATOM   2293 2HA  GLY A 146      38.561 -34.961   4.437  1.00  0.110          H  
ATOM   2294  N   GLY A 147      40.539 -33.102   2.825  1.00  0.070          N  
ATOM   2295  CA  GLY A 147      41.001 -32.608   1.538  1.00  0.070          C  
ATOM   2296  C   GLY A 147      39.995 -31.686   0.854  1.00  0.060          C  
ATOM   2297  O   GLY A 147      38.794 -31.708   1.144  1.00  0.110          O  
ATOM   2298  H   GLY A 147      40.575 -32.465   3.614  1.00  0.080          H  
ATOM   2299 1HA  GLY A 147      41.920 -32.059   1.707  1.00  0.080          H  
ATOM   2300 2HA  GLY A 147      41.245 -33.442   0.882  1.00  0.080          H  
ATOM   2301  N   VAL A 148      40.500 -30.867  -0.066  1.00  0.070          N  
ATOM   2302  CA  VAL A 148      39.651 -29.917  -0.787  1.00  0.040          C  
ATOM   2303  C   VAL A 148      39.518 -30.207  -2.247  1.00  0.030          C  
ATOM   2304  O   VAL A 148      40.510 -30.374  -2.949  1.00  0.040          O  
ATOM   2305  CB  VAL A 148      40.148 -28.455  -0.603  1.00  0.070          C  
ATOM   2306  CG1 VAL A 148      41.628 -28.317  -0.922  1.00  0.070          C  
ATOM   2307  CG2 VAL A 148      39.383 -27.518  -1.579  1.00  0.070          C  
ATOM   2308  H   VAL A 148      41.507 -30.932  -0.232  1.00  0.080          H  
ATOM   2309  HA  VAL A 148      38.657 -29.993  -0.370  1.00  0.050          H  
ATOM   2310  HB  VAL A 148      39.974 -28.158   0.431  1.00  0.080          H  
ATOM   2311 1HG1 VAL A 148      41.934 -27.281  -0.778  1.00  0.080          H  
ATOM   2312 2HG1 VAL A 148      42.201 -28.955  -0.254  1.00  0.080          H  
ATOM   2313 3HG1 VAL A 148      41.826 -28.597  -1.952  1.00  0.080          H  
ATOM   2314 1HG2 VAL A 148      39.717 -26.493  -1.425  1.00  0.080          H  
ATOM   2315 2HG2 VAL A 148      39.579 -27.789  -2.615  1.00  0.080          H  
ATOM   2316 3HG2 VAL A 148      38.322 -27.586  -1.405  1.00  0.080          H  
ATOM   2317  N   TYR A 149      38.271 -30.247  -2.710  1.00  0.040          N  
ATOM   2318  CA  TYR A 149      37.977 -30.540  -4.096  1.00  0.050          C  
ATOM   2319  C   TYR A 149      38.116 -29.325  -4.985  1.00  0.060          C  
ATOM   2320  O   TYR A 149      37.587 -28.259  -4.672  1.00  0.060          O  
ATOM   2321  CB  TYR A 149      36.576 -31.111  -4.207  1.00  0.070          C  
ATOM   2322  CG  TYR A 149      36.175 -31.391  -5.596  1.00  0.070          C  
ATOM   2323  CD1 TYR A 149      36.699 -32.486  -6.254  1.00  0.070          C  
ATOM   2324  CD2 TYR A 149      35.273 -30.555  -6.225  1.00  0.070          C  
ATOM   2325  CE1 TYR A 149      36.319 -32.744  -7.534  1.00  0.070          C  
ATOM   2326  CE2 TYR A 149      34.892 -30.818  -7.503  1.00  0.070          C  
ATOM   2327  CZ  TYR A 149      35.407 -31.905  -8.157  1.00  0.070          C  
ATOM   2328  OH  TYR A 149      35.015 -32.165  -9.428  1.00  0.070          O  
ATOM   2329  H   TYR A 149      37.483 -30.057  -2.077  1.00  0.050          H  
ATOM   2330  HA  TYR A 149      38.688 -31.284  -4.451  1.00  0.060          H  
ATOM   2331 1HB  TYR A 149      36.516 -32.040  -3.640  1.00  0.080          H  
ATOM   2332 2HB  TYR A 149      35.858 -30.412  -3.772  1.00  0.080          H  
ATOM   2333  HD1 TYR A 149      37.413 -33.140  -5.753  1.00  0.080          H  
ATOM   2334  HD2 TYR A 149      34.867 -29.690  -5.698  1.00  0.080          H  
ATOM   2335  HE1 TYR A 149      36.728 -33.604  -8.053  1.00  0.080          H  
ATOM   2336  HE2 TYR A 149      34.179 -30.167  -8.003  1.00  0.080          H  
ATOM   2337  HH  TYR A 149      34.326 -31.547  -9.687  1.00  0.080          H  
ATOM   2338  N   ILE A 150      38.828 -29.501  -6.098  1.00  0.090          N  
ATOM   2339  CA  ILE A 150      39.064 -28.478  -7.109  1.00  0.110          C  
ATOM   2340  C   ILE A 150      38.609 -28.916  -8.509  1.00  0.110          C  
ATOM   2341  O   ILE A 150      38.867 -30.041  -8.960  1.00  0.100          O  
ATOM   2342  CB  ILE A 150      40.550 -28.062  -7.138  1.00  0.150          C  
ATOM   2343  CG1 ILE A 150      40.920 -27.486  -5.743  1.00  0.150          C  
ATOM   2344  CG2 ILE A 150      40.820 -27.038  -8.293  1.00  0.150          C  
ATOM   2345  CD1 ILE A 150      42.359 -27.216  -5.547  1.00  0.150          C  
ATOM   2346  H   ILE A 150      39.256 -30.414  -6.249  1.00  0.110          H  
ATOM   2347  HA  ILE A 150      38.485 -27.599  -6.839  1.00  0.130          H  
ATOM   2348  HB  ILE A 150      41.163 -28.951  -7.286  1.00  0.180          H  
ATOM   2349 1HG1 ILE A 150      40.359 -26.578  -5.572  1.00  0.180          H  
ATOM   2350 2HG1 ILE A 150      40.643 -28.213  -4.986  1.00  0.180          H  
ATOM   2351 1HG2 ILE A 150      41.865 -26.752  -8.312  1.00  0.180          H  
ATOM   2352 2HG2 ILE A 150      40.576 -27.479  -9.256  1.00  0.180          H  
ATOM   2353 3HG2 ILE A 150      40.201 -26.158  -8.133  1.00  0.180          H  
ATOM   2354 1HD1 ILE A 150      42.514 -26.850  -4.533  1.00  0.180          H  
ATOM   2355 2HD1 ILE A 150      42.914 -28.139  -5.698  1.00  0.180          H  
ATOM   2356 3HD1 ILE A 150      42.708 -26.473  -6.250  1.00  0.180          H  
ATOM   2357  N   THR A 151      37.908 -28.008  -9.192  1.00  0.120          N  
ATOM   2358  CA  THR A 151      37.433 -28.245 -10.560  1.00  0.110          C  
ATOM   2359  C   THR A 151      37.538 -26.952 -11.401  1.00  0.120          C  
ATOM   2360  O   THR A 151      37.175 -25.873 -10.925  1.00  0.100          O  
ATOM   2361  CB  THR A 151      35.982 -28.774 -10.469  1.00  0.160          C  
ATOM   2362  OG1 THR A 151      35.458 -29.053 -11.761  1.00  0.160          O  
ATOM   2363  CG2 THR A 151      35.085 -27.775  -9.754  1.00  0.160          C  
ATOM   2364  H   THR A 151      37.714 -27.112  -8.734  1.00  0.140          H  
ATOM   2365  HA  THR A 151      38.059 -29.009 -11.028  1.00  0.130          H  
ATOM   2366  HB  THR A 151      35.998 -29.691  -9.907  1.00  0.190          H  
ATOM   2367  HG1 THR A 151      35.880 -29.873 -12.086  1.00  0.190          H  
ATOM   2368 1HG2 THR A 151      34.083 -28.185  -9.680  1.00  0.190          H  
ATOM   2369 2HG2 THR A 151      35.470 -27.581  -8.754  1.00  0.190          H  
ATOM   2370 3HG2 THR A 151      35.052 -26.856 -10.310  1.00  0.190          H  
ATOM   2371  N   ALA A 152      38.044 -27.023 -12.644  1.00  0.130          N  
ATOM   2372  CA  ALA A 152      38.147 -25.816 -13.477  1.00  0.100          C  
ATOM   2373  C   ALA A 152      36.833 -25.185 -13.873  1.00  0.090          C  
ATOM   2374  O   ALA A 152      35.865 -25.870 -14.201  1.00  0.110          O  
ATOM   2375  CB  ALA A 152      38.870 -26.106 -14.774  1.00  0.150          C  
ATOM   2376  H   ALA A 152      38.406 -27.901 -13.031  1.00  0.160          H  
ATOM   2377  HA  ALA A 152      38.705 -25.082 -12.918  1.00  0.120          H  
ATOM   2378 1HB  ALA A 152      38.964 -25.184 -15.340  1.00  0.180          H  
ATOM   2379 2HB  ALA A 152      39.820 -26.498 -14.572  1.00  0.180          H  
ATOM   2380 3HB  ALA A 152      38.303 -26.835 -15.351  1.00  0.180          H  
ATOM   2381  N   ASP A 153      36.850 -23.858 -13.962  1.00  0.060          N  
ATOM   2382  CA  ASP A 153      35.734 -23.120 -14.510  1.00  0.090          C  
ATOM   2383  C   ASP A 153      36.289 -22.361 -15.702  1.00  0.100          C  
ATOM   2384  O   ASP A 153      36.892 -21.278 -15.594  1.00  0.120          O  
ATOM   2385  CB  ASP A 153      35.077 -22.155 -13.530  1.00  0.110          C  
ATOM   2386  CG  ASP A 153      33.807 -21.505 -14.202  1.00  0.110          C  
ATOM   2387  OD1 ASP A 153      33.761 -21.498 -15.441  1.00  0.110          O  
ATOM   2388  OD2 ASP A 153      32.861 -21.122 -13.499  1.00  0.110          O  
ATOM   2389  H   ASP A 153      37.680 -23.342 -13.674  1.00  0.070          H  
ATOM   2390  HA  ASP A 153      34.977 -23.820 -14.864  1.00  0.110          H  
ATOM   2391 1HB  ASP A 153      34.803 -22.681 -12.618  1.00  0.140          H  
ATOM   2392 2HB  ASP A 153      35.785 -21.372 -13.256  1.00  0.140          H  
ATOM   2393  N   LYS A 154      36.136 -22.952 -16.870  1.00  0.120          N  
ATOM   2394  CA  LYS A 154      36.732 -22.370 -18.054  1.00  0.140          C  
ATOM   2395  C   LYS A 154      36.134 -21.007 -18.400  1.00  0.120          C  
ATOM   2396  O   LYS A 154      36.792 -20.176 -19.022  1.00  0.180          O  
ATOM   2397  CB  LYS A 154      36.645 -23.341 -19.228  1.00  0.190          C  
ATOM   2398  CG  LYS A 154      37.566 -24.565 -19.065  1.00  0.190          C  
ATOM   2399  CD  LYS A 154      37.468 -25.522 -20.232  1.00  0.190          C  
ATOM   2400  CE  LYS A 154      38.463 -26.687 -20.078  1.00  0.190          C  
ATOM   2401  NZ  LYS A 154      38.316 -27.702 -21.172  1.00  0.190          N  
ATOM   2402  H   LYS A 154      35.619 -23.823 -16.919  1.00  0.140          H  
ATOM   2403  HA  LYS A 154      37.788 -22.208 -17.845  1.00  0.170          H  
ATOM   2404 1HB  LYS A 154      35.620 -23.693 -19.342  1.00  0.230          H  
ATOM   2405 2HB  LYS A 154      36.923 -22.827 -20.149  1.00  0.230          H  
ATOM   2406 1HG  LYS A 154      38.588 -24.248 -18.974  1.00  0.230          H  
ATOM   2407 2HG  LYS A 154      37.294 -25.099 -18.154  1.00  0.230          H  
ATOM   2408 1HD  LYS A 154      36.458 -25.934 -20.283  1.00  0.230          H  
ATOM   2409 2HD  LYS A 154      37.676 -24.996 -21.161  1.00  0.230          H  
ATOM   2410 1HE  LYS A 154      39.476 -26.290 -20.098  1.00  0.230          H  
ATOM   2411 2HE  LYS A 154      38.293 -27.180 -19.119  1.00  0.230          H  
ATOM   2412 1HZ  LYS A 154      38.972 -28.451 -21.038  1.00  0.230          H  
ATOM   2413 2HZ  LYS A 154      37.356 -28.090 -21.131  1.00  0.230          H  
ATOM   2414 3HZ  LYS A 154      38.466 -27.279 -22.068  1.00  0.230          H  
ATOM   2415  N   GLN A 155      34.917 -20.717 -17.931  1.00  0.130          N  
ATOM   2416  CA  GLN A 155      34.247 -19.477 -18.307  1.00  0.180          C  
ATOM   2417  C   GLN A 155      34.734 -18.287 -17.500  1.00  0.190          C  
ATOM   2418  O   GLN A 155      34.334 -17.149 -17.760  1.00  0.250          O  
ATOM   2419  CB  GLN A 155      32.736 -19.612 -18.138  1.00  0.230          C  
ATOM   2420  CG  GLN A 155      32.087 -20.606 -19.067  1.00  0.230          C  
ATOM   2421  CD  GLN A 155      30.594 -20.682 -18.862  1.00  0.230          C  
ATOM   2422  OE1 GLN A 155      30.066 -20.538 -17.745  1.00  0.230          O  
ATOM   2423  NE2 GLN A 155      29.883 -20.908 -19.955  1.00  0.230          N  
ATOM   2424  H   GLN A 155      34.436 -21.356 -17.282  1.00  0.160          H  
ATOM   2425  HA  GLN A 155      34.462 -19.279 -19.355  1.00  0.220          H  
ATOM   2426 1HB  GLN A 155      32.524 -19.926 -17.112  1.00  0.280          H  
ATOM   2427 2HB  GLN A 155      32.264 -18.643 -18.290  1.00  0.280          H  
ATOM   2428 1HG  GLN A 155      32.283 -20.306 -20.094  1.00  0.280          H  
ATOM   2429 2HG  GLN A 155      32.510 -21.591 -18.878  1.00  0.280          H  
ATOM   2430 1HE2 GLN A 155      28.888 -20.965 -19.895  1.00  0.280          H  
ATOM   2431 2HE2 GLN A 155      30.342 -21.018 -20.841  1.00  0.280          H  
ATOM   2432  N   LYS A 156      35.564 -18.557 -16.500  1.00  0.140          N  
ATOM   2433  CA  LYS A 156      36.118 -17.539 -15.640  1.00  0.180          C  
ATOM   2434  C   LYS A 156      37.627 -17.558 -15.764  1.00  0.120          C  
ATOM   2435  O   LYS A 156      38.323 -16.852 -15.034  1.00  0.100          O  
ATOM   2436  CB  LYS A 156      35.689 -17.774 -14.187  1.00  0.240          C  
ATOM   2437  CG  LYS A 156      34.168 -17.709 -13.940  1.00  0.240          C  
ATOM   2438  CD  LYS A 156      33.626 -16.283 -14.134  1.00  0.240          C  
ATOM   2439  CE  LYS A 156      32.142 -16.168 -13.838  1.00  0.240          C  
ATOM   2440  NZ  LYS A 156      31.316 -16.844 -14.886  1.00  0.240          N  
ATOM   2441  H   LYS A 156      35.872 -19.523 -16.340  1.00  0.170          H  
ATOM   2442  HA  LYS A 156      35.782 -16.562 -15.976  1.00  0.220          H  
ATOM   2443 1HB  LYS A 156      36.042 -18.757 -13.861  1.00  0.280          H  
ATOM   2444 2HB  LYS A 156      36.153 -17.034 -13.556  1.00  0.280          H  
ATOM   2445 1HG  LYS A 156      33.668 -18.390 -14.631  1.00  0.280          H  
ATOM   2446 2HG  LYS A 156      33.955 -18.041 -12.921  1.00  0.280          H  
ATOM   2447 1HD  LYS A 156      34.171 -15.596 -13.485  1.00  0.280          H  
ATOM   2448 2HD  LYS A 156      33.770 -15.971 -15.166  1.00  0.280          H  
ATOM   2449 1HE  LYS A 156      31.926 -16.618 -12.867  1.00  0.280          H  
ATOM   2450 2HE  LYS A 156      31.874 -15.114 -13.807  1.00  0.280          H  
ATOM   2451 1HZ  LYS A 156      30.336 -16.744 -14.674  1.00  0.280          H  
ATOM   2452 2HZ  LYS A 156      31.504 -16.432 -15.791  1.00  0.280          H  
ATOM   2453 3HZ  LYS A 156      31.540 -17.827 -14.903  1.00  0.280          H  
ATOM   2454  N   ASN A 157      38.141 -18.436 -16.638  1.00  0.100          N  
ATOM   2455  CA  ASN A 157      39.572 -18.629 -16.785  1.00  0.090          C  
ATOM   2456  C   ASN A 157      40.203 -18.891 -15.424  1.00  0.060          C  
ATOM   2457  O   ASN A 157      41.239 -18.313 -15.102  1.00  0.070          O  
ATOM   2458  CB  ASN A 157      40.217 -17.439 -17.472  1.00  0.130          C  
ATOM   2459  CG  ASN A 157      41.591 -17.743 -18.000  1.00  0.130          C  
ATOM   2460  OD1 ASN A 157      41.907 -18.883 -18.363  1.00  0.130          O  
ATOM   2461  ND2 ASN A 157      42.416 -16.730 -18.069  1.00  0.130          N  
ATOM   2462  H   ASN A 157      37.528 -18.967 -17.262  1.00  0.120          H  
ATOM   2463  HA  ASN A 157      39.735 -19.518 -17.397  1.00  0.110          H  
ATOM   2464 1HB  ASN A 157      39.585 -17.109 -18.297  1.00  0.160          H  
ATOM   2465 2HB  ASN A 157      40.294 -16.610 -16.767  1.00  0.160          H  
ATOM   2466 1HD2 ASN A 157      43.345 -16.862 -18.410  1.00  0.160          H  
ATOM   2467 2HD2 ASN A 157      42.115 -15.822 -17.781  1.00  0.160          H  
ATOM   2468  N   GLY A 158      39.600 -19.780 -14.639  1.00  0.060          N  
ATOM   2469  CA  GLY A 158      40.106 -20.076 -13.308  1.00  0.060          C  
ATOM   2470  C   GLY A 158      39.461 -21.328 -12.750  1.00  0.060          C  
ATOM   2471  O   GLY A 158      39.148 -22.252 -13.510  1.00  0.060          O  
ATOM   2472  H   GLY A 158      38.745 -20.241 -14.970  1.00  0.070          H  
ATOM   2473 1HA  GLY A 158      41.182 -20.213 -13.354  1.00  0.070          H  
ATOM   2474 2HA  GLY A 158      39.910 -19.236 -12.647  1.00  0.070          H  
ATOM   2475  N   ILE A 159      39.387 -21.420 -11.422  1.00  0.080          N  
ATOM   2476  CA  ILE A 159      38.855 -22.614 -10.758  1.00  0.100          C  
ATOM   2477  C   ILE A 159      37.795 -22.362  -9.685  1.00  0.140          C  
ATOM   2478  O   ILE A 159      37.679 -21.268  -9.116  1.00  0.170          O  
ATOM   2479  CB  ILE A 159      39.996 -23.435 -10.106  1.00  0.130          C  
ATOM   2480  CG1 ILE A 159      40.688 -22.602  -9.052  1.00  0.130          C  
ATOM   2481  CG2 ILE A 159      40.968 -23.862 -11.139  1.00  0.130          C  
ATOM   2482  CD1 ILE A 159      41.679 -23.326  -8.153  1.00  0.130          C  
ATOM   2483  H   ILE A 159      39.683 -20.603 -10.876  1.00  0.100          H  
ATOM   2484  HA  ILE A 159      38.386 -23.238 -11.512  1.00  0.120          H  
ATOM   2485  HB  ILE A 159      39.571 -24.313  -9.616  1.00  0.160          H  
ATOM   2486 1HG1 ILE A 159      41.224 -21.807  -9.567  1.00  0.160          H  
ATOM   2487 2HG1 ILE A 159      39.939 -22.162  -8.429  1.00  0.160          H  
ATOM   2488 1HG2 ILE A 159      41.751 -24.449 -10.698  1.00  0.160          H  
ATOM   2489 2HG2 ILE A 159      40.446 -24.441 -11.843  1.00  0.160          H  
ATOM   2490 3HG2 ILE A 159      41.405 -22.998 -11.629  1.00  0.160          H  
ATOM   2491 1HD1 ILE A 159      42.102 -22.611  -7.470  1.00  0.160          H  
ATOM   2492 2HD1 ILE A 159      41.168 -24.102  -7.593  1.00  0.160          H  
ATOM   2493 3HD1 ILE A 159      42.472 -23.765  -8.720  1.00  0.160          H  
ATOM   2494  N   LYS A 160      37.077 -23.436  -9.366  1.00  0.140          N  
ATOM   2495  CA  LYS A 160      36.130 -23.504  -8.260  1.00  0.200          C  
ATOM   2496  C   LYS A 160      36.621 -24.550  -7.260  1.00  0.160          C  
ATOM   2497  O   LYS A 160      37.268 -25.535  -7.635  1.00  0.170          O  
ATOM   2498  CB  LYS A 160      34.719 -23.863  -8.743  1.00  0.260          C  
ATOM   2499  CG  LYS A 160      33.606 -23.872  -7.630  1.00  0.260          C  
ATOM   2500  CD  LYS A 160      32.235 -24.226  -8.197  1.00  0.260          C  
ATOM   2501  CE  LYS A 160      31.099 -24.091  -7.174  1.00  0.260          C  
ATOM   2502  NZ  LYS A 160      31.197 -25.077  -6.053  1.00  0.260          N  
ATOM   2503  H   LYS A 160      37.202 -24.279  -9.936  1.00  0.170          H  
ATOM   2504  HA  LYS A 160      36.099 -22.540  -7.756  1.00  0.240          H  
ATOM   2505 1HB  LYS A 160      34.412 -23.161  -9.522  1.00  0.310          H  
ATOM   2506 2HB  LYS A 160      34.753 -24.843  -9.185  1.00  0.310          H  
ATOM   2507 1HG  LYS A 160      33.838 -24.614  -6.877  1.00  0.310          H  
ATOM   2508 2HG  LYS A 160      33.562 -22.889  -7.151  1.00  0.310          H  
ATOM   2509 1HD  LYS A 160      32.014 -23.585  -9.050  1.00  0.310          H  
ATOM   2510 2HD  LYS A 160      32.248 -25.261  -8.533  1.00  0.310          H  
ATOM   2511 1HE  LYS A 160      31.105 -23.083  -6.761  1.00  0.310          H  
ATOM   2512 2HE  LYS A 160      30.153 -24.252  -7.697  1.00  0.310          H  
ATOM   2513 1HZ  LYS A 160      30.412 -24.945  -5.435  1.00  0.310          H  
ATOM   2514 2HZ  LYS A 160      31.175 -26.017  -6.422  1.00  0.310          H  
ATOM   2515 3HZ  LYS A 160      32.054 -24.934  -5.536  1.00  0.310          H  
ATOM   2516  N   ALA A 161      36.282 -24.370  -5.990  1.00  0.120          N  
ATOM   2517  CA  ALA A 161      36.650 -25.350  -4.985  1.00  0.100          C  
ATOM   2518  C   ALA A 161      35.566 -25.513  -3.910  1.00  0.090          C  
ATOM   2519  O   ALA A 161      34.721 -24.629  -3.691  1.00  0.130          O  
ATOM   2520  CB  ALA A 161      37.981 -24.966  -4.354  1.00  0.150          C  
ATOM   2521  H   ALA A 161      35.779 -23.520  -5.732  1.00  0.140          H  
ATOM   2522  HA  ALA A 161      36.752 -26.299  -5.492  1.00  0.120          H  
ATOM   2523 1HB  ALA A 161      38.268 -25.732  -3.638  1.00  0.180          H  
ATOM   2524 2HB  ALA A 161      38.735 -24.892  -5.131  1.00  0.180          H  
ATOM   2525 3HB  ALA A 161      37.891 -24.020  -3.853  1.00  0.180          H  
ATOM   2526  N   ASN A 162      35.596 -26.675  -3.247  1.00  0.050          N  
ATOM   2527  CA  ASN A 162      34.656 -26.986  -2.168  1.00  0.060          C  
ATOM   2528  C   ASN A 162      35.168 -27.954  -1.104  1.00  0.170          C  
ATOM   2529  O   ASN A 162      35.704 -29.034  -1.401  1.00  0.260          O  
ATOM   2530  CB  ASN A 162      33.356 -27.521  -2.750  1.00  0.080          C  
ATOM   2531  CG  ASN A 162      32.300 -27.827  -1.691  1.00  0.080          C  
ATOM   2532  OD1 ASN A 162      32.246 -28.947  -1.168  1.00  0.080          O  
ATOM   2533  ND2 ASN A 162      31.487 -26.861  -1.366  1.00  0.080          N  
ATOM   2534  H   ASN A 162      36.292 -27.365  -3.551  1.00  0.060          H  
ATOM   2535  HA  ASN A 162      34.431 -26.055  -1.650  1.00  0.070          H  
ATOM   2536 1HB  ASN A 162      32.949 -26.791  -3.448  1.00  0.100          H  
ATOM   2537 2HB  ASN A 162      33.563 -28.432  -3.312  1.00  0.100          H  
ATOM   2538 1HD2 ASN A 162      30.786 -27.018  -0.668  1.00  0.100          H  
ATOM   2539 2HD2 ASN A 162      31.585 -25.968  -1.796  1.00  0.100          H  
ATOM   2540  N   PHE A 163      35.007 -27.552   0.162  1.00  0.320          N  
ATOM   2541  CA  PHE A 163      35.403 -28.439   1.255  1.00  0.180          C  
ATOM   2542  C   PHE A 163      34.653 -28.217   2.570  1.00  0.080          C  
ATOM   2543  O   PHE A 163      33.998 -27.193   2.774  1.00  0.150          O  
ATOM   2544  CB  PHE A 163      36.910 -28.359   1.433  1.00  0.310          C  
ATOM   2545  CG  PHE A 163      37.511 -27.064   1.858  1.00  0.310          C  
ATOM   2546  CD1 PHE A 163      37.873 -26.871   3.155  1.00  0.310          C  
ATOM   2547  CD2 PHE A 163      37.729 -26.035   0.945  1.00  0.310          C  
ATOM   2548  CE1 PHE A 163      38.473 -25.696   3.548  1.00  0.310          C  
ATOM   2549  CE2 PHE A 163      38.318 -24.873   1.322  1.00  0.310          C  
ATOM   2550  CZ  PHE A 163      38.702 -24.703   2.630  1.00  0.310          C  
ATOM   2551  H   PHE A 163      34.606 -26.624   0.339  1.00  0.380          H  
ATOM   2552  HA  PHE A 163      35.181 -29.460   0.937  1.00  0.220          H  
ATOM   2553 1HB  PHE A 163      37.236 -29.131   2.133  1.00  0.370          H  
ATOM   2554 2HB  PHE A 163      37.335 -28.595   0.505  1.00  0.370          H  
ATOM   2555  HD1 PHE A 163      37.694 -27.671   3.868  1.00  0.370          H  
ATOM   2556  HD2 PHE A 163      37.428 -26.158  -0.085  1.00  0.370          H  
ATOM   2557  HE1 PHE A 163      38.767 -25.553   4.585  1.00  0.370          H  
ATOM   2558  HE2 PHE A 163      38.484 -24.084   0.586  1.00  0.370          H  
ATOM   2559  HZ  PHE A 163      39.173 -23.780   2.937  1.00  0.370          H  
ATOM   2560  N   LYS A 164      34.755 -29.195   3.476  1.00  0.040          N  
ATOM   2561  CA  LYS A 164      34.117 -29.090   4.789  1.00  0.080          C  
ATOM   2562  C   LYS A 164      35.103 -29.348   5.908  1.00  0.100          C  
ATOM   2563  O   LYS A 164      35.815 -30.355   5.907  1.00  0.170          O  
ATOM   2564  CB  LYS A 164      32.982 -30.115   4.919  1.00  0.100          C  
ATOM   2565  CG  LYS A 164      31.796 -29.894   4.001  1.00  0.100          C  
ATOM   2566  CD  LYS A 164      30.742 -31.016   4.161  1.00  0.100          C  
ATOM   2567  CE  LYS A 164      29.577 -30.828   3.190  1.00  0.100          C  
ATOM   2568  NZ  LYS A 164      28.666 -29.736   3.616  1.00  0.100          N  
ATOM   2569  H   LYS A 164      35.293 -30.024   3.254  1.00  0.050          H  
ATOM   2570  HA  LYS A 164      33.721 -28.083   4.916  1.00  0.100          H  
ATOM   2571 1HB  LYS A 164      33.372 -31.115   4.736  1.00  0.120          H  
ATOM   2572 2HB  LYS A 164      32.606 -30.093   5.945  1.00  0.120          H  
ATOM   2573 1HG  LYS A 164      31.342 -28.929   4.242  1.00  0.120          H  
ATOM   2574 2HG  LYS A 164      32.138 -29.865   2.968  1.00  0.120          H  
ATOM   2575 1HD  LYS A 164      31.206 -31.986   3.987  1.00  0.120          H  
ATOM   2576 2HD  LYS A 164      30.349 -30.997   5.173  1.00  0.120          H  
ATOM   2577 1HE  LYS A 164      29.987 -30.574   2.213  1.00  0.120          H  
ATOM   2578 2HE  LYS A 164      29.009 -31.755   3.104  1.00  0.120          H  
ATOM   2579 1HZ  LYS A 164      27.927 -29.606   2.950  1.00  0.120          H  
ATOM   2580 2HZ  LYS A 164      28.259 -29.945   4.508  1.00  0.120          H  
ATOM   2581 3HZ  LYS A 164      29.195 -28.858   3.698  1.00  0.120          H  
ATOM   2582  N   ILE A 165      35.120 -28.452   6.883  1.00  0.060          N  
ATOM   2583  CA  ILE A 165      36.013 -28.620   8.025  1.00  0.050          C  
ATOM   2584  C   ILE A 165      35.247 -28.795   9.313  1.00  0.040          C  
ATOM   2585  O   ILE A 165      34.345 -28.019   9.606  1.00  0.060          O  
ATOM   2586  CB  ILE A 165      36.989 -27.438   8.191  1.00  0.070          C  
ATOM   2587  CG1 ILE A 165      37.813 -27.199   6.894  1.00  0.070          C  
ATOM   2588  CG2 ILE A 165      37.933 -27.686   9.390  1.00  0.070          C  
ATOM   2589  CD1 ILE A 165      38.725 -28.340   6.453  1.00  0.070          C  
ATOM   2590  H   ILE A 165      34.482 -27.652   6.802  1.00  0.070          H  
ATOM   2591  HA  ILE A 165      36.597 -29.526   7.884  1.00  0.060          H  
ATOM   2592  HB  ILE A 165      36.427 -26.531   8.388  1.00  0.090          H  
ATOM   2593 1HG1 ILE A 165      37.120 -26.979   6.088  1.00  0.090          H  
ATOM   2594 2HG1 ILE A 165      38.431 -26.331   7.058  1.00  0.090          H  
ATOM   2595 1HG2 ILE A 165      38.587 -26.845   9.491  1.00  0.090          H  
ATOM   2596 2HG2 ILE A 165      37.366 -27.791  10.310  1.00  0.090          H  
ATOM   2597 3HG2 ILE A 165      38.526 -28.584   9.244  1.00  0.090          H  
ATOM   2598 1HD1 ILE A 165      39.256 -28.051   5.554  1.00  0.090          H  
ATOM   2599 2HD1 ILE A 165      39.446 -28.565   7.225  1.00  0.090          H  
ATOM   2600 3HD1 ILE A 165      38.145 -29.231   6.244  1.00  0.090          H  
ATOM   2601  N   ARG A 166      35.616 -29.829  10.072  1.00  0.040          N  
ATOM   2602  CA  ARG A 166      35.041 -30.126  11.384  1.00  0.040          C  
ATOM   2603  C   ARG A 166      36.017 -29.721  12.482  1.00  0.060          C  
ATOM   2604  O   ARG A 166      37.017 -30.403  12.713  1.00  0.190          O  
ATOM   2605  CB  ARG A 166      34.726 -31.607  11.514  1.00  0.060          C  
ATOM   2606  CG  ARG A 166      33.620 -32.094  10.627  1.00  0.060          C  
ATOM   2607  CD  ARG A 166      33.410 -33.565  10.741  1.00  0.060          C  
ATOM   2608  NE  ARG A 166      32.252 -34.014   9.961  1.00  0.060          N  
ATOM   2609  CZ  ARG A 166      32.253 -34.317   8.640  1.00  0.060          C  
ATOM   2610  NH1 ARG A 166      33.356 -34.220   7.924  1.00  0.060          N  
ATOM   2611  NH2 ARG A 166      31.128 -34.712   8.063  1.00  0.060          N  
ATOM   2612  H   ARG A 166      36.359 -30.416   9.713  1.00  0.050          H  
ATOM   2613  HA  ARG A 166      34.121 -29.555  11.511  1.00  0.050          H  
ATOM   2614 1HB  ARG A 166      35.616 -32.185  11.277  1.00  0.070          H  
ATOM   2615 2HB  ARG A 166      34.460 -31.835  12.535  1.00  0.070          H  
ATOM   2616 1HG  ARG A 166      32.705 -31.601  10.943  1.00  0.070          H  
ATOM   2617 2HG  ARG A 166      33.834 -31.836   9.590  1.00  0.070          H  
ATOM   2618 1HD  ARG A 166      34.294 -34.095  10.394  1.00  0.070          H  
ATOM   2619 2HD  ARG A 166      33.233 -33.822  11.783  1.00  0.070          H  
ATOM   2620  HE  ARG A 166      31.374 -34.109  10.458  1.00  0.070          H  
ATOM   2621 1HH1 ARG A 166      34.216 -33.918   8.353  1.00  0.070          H  
ATOM   2622 2HH1 ARG A 166      33.345 -34.443   6.938  1.00  0.070          H  
ATOM   2623 1HH2 ARG A 166      30.279 -34.788   8.608  1.00  0.070          H  
ATOM   2624 2HH2 ARG A 166      31.114 -34.941   7.080  1.00  0.070          H  
ATOM   2625  N   HIS A 167      35.735 -28.611  13.143  1.00  0.060          N  
ATOM   2626  CA  HIS A 167      36.623 -28.077  14.161  1.00  0.080          C  
ATOM   2627  C   HIS A 167      36.229 -28.549  15.548  1.00  0.080          C  
ATOM   2628  O   HIS A 167      35.168 -28.196  16.056  1.00  0.080          O  
ATOM   2629  CB  HIS A 167      36.577 -26.553  14.178  1.00  0.100          C  
ATOM   2630  CG  HIS A 167      37.058 -25.859  12.952  1.00  0.100          C  
ATOM   2631  ND1 HIS A 167      38.388 -25.576  12.732  1.00  0.100          N  
ATOM   2632  CD2 HIS A 167      36.381 -25.370  11.883  1.00  0.100          C  
ATOM   2633  CE1 HIS A 167      38.513 -24.937  11.583  1.00  0.100          C  
ATOM   2634  NE2 HIS A 167      37.311 -24.799  11.045  1.00  0.100          N  
ATOM   2635  H   HIS A 167      34.886 -28.096  12.898  1.00  0.070          H  
ATOM   2636  HA  HIS A 167      37.645 -28.397  13.969  1.00  0.100          H  
ATOM   2637 1HB  HIS A 167      35.561 -26.235  14.347  1.00  0.120          H  
ATOM   2638 2HB  HIS A 167      37.170 -26.212  15.020  1.00  0.120          H  
ATOM   2639  HD1 HIS A 167      39.161 -25.977  13.229  1.00  0.120          H  
ATOM   2640  HD2 HIS A 167      35.319 -25.360  11.620  1.00  0.120          H  
ATOM   2641  HE1 HIS A 167      39.490 -24.626  11.231  1.00  0.120          H  
ATOM   2642  N   ASN A 168      37.076 -29.324  16.196  1.00  0.090          N  
ATOM   2643  CA  ASN A 168      36.704 -29.833  17.506  1.00  0.090          C  
ATOM   2644  C   ASN A 168      36.392 -28.681  18.442  1.00  0.060          C  
ATOM   2645  O   ASN A 168      37.070 -27.647  18.408  1.00  0.030          O  
ATOM   2646  CB  ASN A 168      37.791 -30.676  18.110  1.00  0.130          C  
ATOM   2647  CG  ASN A 168      38.090 -31.941  17.399  1.00  0.130          C  
ATOM   2648  OD1 ASN A 168      37.381 -32.406  16.499  1.00  0.130          O  
ATOM   2649  ND2 ASN A 168      39.165 -32.542  17.824  1.00  0.130          N  
ATOM   2650  H   ASN A 168      37.953 -29.598  15.772  1.00  0.110          H  
ATOM   2651  HA  ASN A 168      35.798 -30.423  17.426  1.00  0.110          H  
ATOM   2652 1HB  ASN A 168      38.703 -30.090  18.146  1.00  0.150          H  
ATOM   2653 2HB  ASN A 168      37.516 -30.916  19.138  1.00  0.150          H  
ATOM   2654 1HD2 ASN A 168      39.457 -33.406  17.422  1.00  0.150          H  
ATOM   2655 2HD2 ASN A 168      39.699 -32.114  18.589  1.00  0.150          H  
ATOM   2656  N   VAL A 169      35.364 -28.871  19.259  1.00  0.110          N  
ATOM   2657  CA  VAL A 169      34.887 -27.904  20.230  1.00  0.150          C  
ATOM   2658  C   VAL A 169      35.284 -28.397  21.615  1.00  0.150          C  
ATOM   2659  O   VAL A 169      35.437 -29.599  21.842  1.00  0.220          O  
ATOM   2660  CB  VAL A 169      33.346 -27.748  20.086  1.00  0.190          C  
ATOM   2661  CG1 VAL A 169      32.741 -26.765  21.095  1.00  0.190          C  
ATOM   2662  CG2 VAL A 169      33.031 -27.288  18.680  1.00  0.190          C  
ATOM   2663  H   VAL A 169      34.847 -29.753  19.200  1.00  0.130          H  
ATOM   2664  HA  VAL A 169      35.357 -26.947  20.043  1.00  0.180          H  
ATOM   2665  HB  VAL A 169      32.885 -28.714  20.266  1.00  0.230          H  
ATOM   2666 1HG1 VAL A 169      31.663 -26.716  20.935  1.00  0.230          H  
ATOM   2667 2HG1 VAL A 169      32.910 -27.081  22.104  1.00  0.230          H  
ATOM   2668 3HG1 VAL A 169      33.173 -25.780  20.942  1.00  0.230          H  
ATOM   2669 1HG2 VAL A 169      31.953 -27.218  18.552  1.00  0.230          H  
ATOM   2670 2HG2 VAL A 169      33.476 -26.332  18.507  1.00  0.230          H  
ATOM   2671 3HG2 VAL A 169      33.427 -27.998  17.980  1.00  0.230          H  
ATOM   2672  N   GLU A 170      35.414 -27.482  22.561  1.00  0.190          N  
ATOM   2673  CA  GLU A 170      35.823 -27.819  23.920  1.00  0.230          C  
ATOM   2674  C   GLU A 170      34.948 -28.871  24.619  1.00  0.090          C  
ATOM   2675  O   GLU A 170      35.390 -29.491  25.585  1.00  0.050          O  
ATOM   2676  CB  GLU A 170      35.816 -26.550  24.786  1.00  0.310          C  
ATOM   2677  CG  GLU A 170      34.407 -25.968  25.069  1.00  0.310          C  
ATOM   2678  CD  GLU A 170      34.430 -24.703  25.886  1.00  0.310          C  
ATOM   2679  OE1 GLU A 170      35.495 -24.291  26.278  1.00  0.310          O  
ATOM   2680  OE2 GLU A 170      33.375 -24.163  26.141  1.00  0.310          O  
ATOM   2681  H   GLU A 170      35.299 -26.499  22.298  1.00  0.230          H  
ATOM   2682  HA  GLU A 170      36.841 -28.206  23.871  1.00  0.280          H  
ATOM   2683 1HB  GLU A 170      36.294 -26.759  25.741  1.00  0.370          H  
ATOM   2684 2HB  GLU A 170      36.399 -25.772  24.287  1.00  0.370          H  
ATOM   2685 1HG  GLU A 170      33.908 -25.770  24.123  1.00  0.370          H  
ATOM   2686 2HG  GLU A 170      33.816 -26.702  25.609  1.00  0.370          H  
ATOM   2687  N   ASP A 171      33.700 -29.053  24.180  1.00  0.150          N  
ATOM   2688  CA  ASP A 171      32.804 -30.016  24.806  1.00  0.230          C  
ATOM   2689  C   ASP A 171      32.762 -31.382  24.096  1.00  0.180          C  
ATOM   2690  O   ASP A 171      31.951 -32.242  24.450  1.00  0.240          O  
ATOM   2691  CB  ASP A 171      31.403 -29.421  24.892  1.00  0.290          C  
ATOM   2692  CG  ASP A 171      30.793 -29.159  23.539  1.00  0.290          C  
ATOM   2693  OD1 ASP A 171      31.357 -29.586  22.532  1.00  0.290          O  
ATOM   2694  OD2 ASP A 171      29.783 -28.504  23.490  1.00  0.290          O  
ATOM   2695  H   ASP A 171      33.376 -28.530  23.375  1.00  0.180          H  
ATOM   2696  HA  ASP A 171      33.155 -30.186  25.823  1.00  0.280          H  
ATOM   2697 1HB  ASP A 171      30.754 -30.104  25.444  1.00  0.350          H  
ATOM   2698 2HB  ASP A 171      31.444 -28.483  25.449  1.00  0.350          H  
ATOM   2699  N   GLY A 172      33.647 -31.597  23.121  1.00  0.140          N  
ATOM   2700  CA  GLY A 172      33.723 -32.853  22.376  1.00  0.200          C  
ATOM   2701  C   GLY A 172      32.930 -32.859  21.061  1.00  0.200          C  
ATOM   2702  O   GLY A 172      33.074 -33.782  20.252  1.00  0.260          O  
ATOM   2703  H   GLY A 172      34.295 -30.846  22.860  1.00  0.170          H  
ATOM   2704 1HA  GLY A 172      34.771 -33.059  22.158  1.00  0.240          H  
ATOM   2705 2HA  GLY A 172      33.372 -33.663  23.011  1.00  0.240          H  
ATOM   2706  N   SER A 173      32.084 -31.855  20.849  1.00  0.160          N  
ATOM   2707  CA  SER A 173      31.306 -31.743  19.619  1.00  0.200          C  
ATOM   2708  C   SER A 173      32.227 -31.149  18.575  1.00  0.130          C  
ATOM   2709  O   SER A 173      33.372 -30.825  18.908  1.00  0.160          O  
ATOM   2710  CB  SER A 173      30.075 -30.872  19.807  1.00  0.260          C  
ATOM   2711  OG  SER A 173      30.425 -29.535  19.991  1.00  0.260          O  
ATOM   2712  H   SER A 173      31.977 -31.117  21.561  1.00  0.190          H  
ATOM   2713  HA  SER A 173      30.996 -32.736  19.292  1.00  0.240          H  
ATOM   2714 1HB  SER A 173      29.431 -30.963  18.936  1.00  0.320          H  
ATOM   2715 2HB  SER A 173      29.514 -31.219  20.674  1.00  0.320          H  
ATOM   2716  HG  SER A 173      30.697 -29.462  20.934  1.00  0.320          H  
ATOM   2717  N   VAL A 174      31.788 -31.084  17.315  1.00  0.100          N  
ATOM   2718  CA  VAL A 174      32.610 -30.437  16.299  1.00  0.070          C  
ATOM   2719  C   VAL A 174      31.809 -29.343  15.621  1.00  0.050          C  
ATOM   2720  O   VAL A 174      30.614 -29.500  15.360  1.00  0.050          O  
ATOM   2721  CB  VAL A 174      33.118 -31.428  15.225  1.00  0.110          C  
ATOM   2722  CG1 VAL A 174      33.979 -32.489  15.869  1.00  0.110          C  
ATOM   2723  CG2 VAL A 174      31.952 -32.063  14.463  1.00  0.110          C  
ATOM   2724  H   VAL A 174      30.856 -31.406  17.092  1.00  0.120          H  
ATOM   2725  HA  VAL A 174      33.474 -29.982  16.776  1.00  0.080          H  
ATOM   2726  HB  VAL A 174      33.752 -30.881  14.530  1.00  0.130          H  
ATOM   2727 1HG1 VAL A 174      34.365 -33.162  15.106  1.00  0.130          H  
ATOM   2728 2HG1 VAL A 174      34.799 -32.032  16.375  1.00  0.130          H  
ATOM   2729 3HG1 VAL A 174      33.391 -33.058  16.587  1.00  0.130          H  
ATOM   2730 1HG2 VAL A 174      32.341 -32.742  13.719  1.00  0.130          H  
ATOM   2731 2HG2 VAL A 174      31.323 -32.614  15.156  1.00  0.130          H  
ATOM   2732 3HG2 VAL A 174      31.358 -31.305  13.962  1.00  0.130          H  
ATOM   2733  N   GLN A 175      32.482 -28.259  15.297  1.00  0.050          N  
ATOM   2734  CA  GLN A 175      31.877 -27.161  14.584  1.00  0.040          C  
ATOM   2735  C   GLN A 175      32.168 -27.303  13.109  1.00  0.040          C  
ATOM   2736  O   GLN A 175      33.314 -27.162  12.678  1.00  0.080          O  
ATOM   2737  CB  GLN A 175      32.410 -25.825  15.118  1.00  0.060          C  
ATOM   2738  CG  GLN A 175      31.927 -24.588  14.382  1.00  0.060          C  
ATOM   2739  CD  GLN A 175      30.452 -24.360  14.519  1.00  0.060          C  
ATOM   2740  OE1 GLN A 175      29.915 -24.227  15.618  1.00  0.060          O  
ATOM   2741  NE2 GLN A 175      29.759 -24.338  13.407  1.00  0.060          N  
ATOM   2742  H   GLN A 175      33.456 -28.191  15.580  1.00  0.060          H  
ATOM   2743  HA  GLN A 175      30.796 -27.196  14.729  1.00  0.050          H  
ATOM   2744 1HB  GLN A 175      32.125 -25.719  16.163  1.00  0.070          H  
ATOM   2745 2HB  GLN A 175      33.484 -25.838  15.086  1.00  0.070          H  
ATOM   2746 1HG  GLN A 175      32.438 -23.723  14.797  1.00  0.070          H  
ATOM   2747 2HG  GLN A 175      32.163 -24.684  13.322  1.00  0.070          H  
ATOM   2748 1HE2 GLN A 175      28.738 -24.195  13.459  1.00  0.070          H  
ATOM   2749 2HE2 GLN A 175      30.206 -24.482  12.519  1.00  0.070          H  
ATOM   2750  N   LEU A 176      31.145 -27.595  12.324  1.00  0.010          N  
ATOM   2751  CA  LEU A 176      31.374 -27.804  10.906  1.00  0.020          C  
ATOM   2752  C   LEU A 176      31.089 -26.558  10.111  1.00  0.010          C  
ATOM   2753  O   LEU A 176      30.057 -25.909  10.319  1.00  0.050          O  
ATOM   2754  CB  LEU A 176      30.527 -28.970  10.348  1.00  0.020          C  
ATOM   2755  CG  LEU A 176      30.759 -29.329   8.795  1.00  0.020          C  
ATOM   2756  CD1 LEU A 176      30.552 -30.826   8.580  1.00  0.020          C  
ATOM   2757  CD2 LEU A 176      29.745 -28.559   7.878  1.00  0.020          C  
ATOM   2758  H   LEU A 176      30.223 -27.703  12.729  1.00  0.010          H  
ATOM   2759  HA  LEU A 176      32.406 -28.064  10.773  1.00  0.020          H  
ATOM   2760 1HB  LEU A 176      30.747 -29.860  10.931  1.00  0.030          H  
ATOM   2761 2HB  LEU A 176      29.473 -28.723  10.481  1.00  0.030          H  
ATOM   2762  HG  LEU A 176      31.784 -29.074   8.512  1.00  0.030          H  
ATOM   2763 1HD1 LEU A 176      30.721 -31.070   7.536  1.00  0.030          H  
ATOM   2764 2HD1 LEU A 176      31.242 -31.375   9.184  1.00  0.030          H  
ATOM   2765 3HD1 LEU A 176      29.534 -31.100   8.854  1.00  0.030          H  
ATOM   2766 1HD2 LEU A 176      29.925 -28.831   6.835  1.00  0.030          H  
ATOM   2767 2HD2 LEU A 176      28.729 -28.838   8.152  1.00  0.030          H  
ATOM   2768 3HD2 LEU A 176      29.834 -27.494   7.958  1.00  0.030          H  
ATOM   2769  N   ALA A 177      31.957 -26.276   9.141  1.00  0.030          N  
ATOM   2770  CA  ALA A 177      31.690 -25.169   8.241  1.00  0.050          C  
ATOM   2771  C   ALA A 177      31.948 -25.539   6.789  1.00  0.090          C  
ATOM   2772  O   ALA A 177      32.923 -26.228   6.443  1.00  0.170          O  
ATOM   2773  CB  ALA A 177      32.528 -23.970   8.610  1.00  0.050          C  
ATOM   2774  H   ALA A 177      32.810 -26.842   9.077  1.00  0.050          H  
ATOM   2775  HA  ALA A 177      30.641 -24.918   8.337  1.00  0.060          H  
ATOM   2776 1HB  ALA A 177      32.273 -23.149   7.950  1.00  0.060          H  
ATOM   2777 2HB  ALA A 177      32.307 -23.715   9.616  1.00  0.060          H  
ATOM   2778 3HB  ALA A 177      33.583 -24.206   8.517  1.00  0.060          H  
ATOM   2779  N   ASP A 178      31.058 -25.034   5.938  1.00  0.050          N  
ATOM   2780  CA  ASP A 178      31.118 -25.227   4.495  1.00  0.050          C  
ATOM   2781  C   ASP A 178      31.910 -24.132   3.814  1.00  0.020          C  
ATOM   2782  O   ASP A 178      31.554 -22.951   3.895  1.00  0.020          O  
ATOM   2783  CB  ASP A 178      29.742 -25.205   3.838  1.00  0.070          C  
ATOM   2784  CG  ASP A 178      28.786 -26.359   4.064  1.00  0.070          C  
ATOM   2785  OD1 ASP A 178      29.190 -27.435   4.463  1.00  0.070          O  
ATOM   2786  OD2 ASP A 178      27.630 -26.180   3.719  1.00  0.070          O  
ATOM   2787  H   ASP A 178      30.298 -24.471   6.336  1.00  0.060          H  
ATOM   2788  HA  ASP A 178      31.605 -26.182   4.289  1.00  0.060          H  
ATOM   2789 1HB  ASP A 178      29.239 -24.299   4.136  1.00  0.080          H  
ATOM   2790 2HB  ASP A 178      29.921 -25.155   2.776  1.00  0.080          H  
ATOM   2791  N   HIS A 179      32.991 -24.514   3.153  1.00  0.040          N  
ATOM   2792  CA  HIS A 179      33.863 -23.574   2.469  1.00  0.010          C  
ATOM   2793  C   HIS A 179      33.607 -23.563   0.945  1.00  0.030          C  
ATOM   2794  O   HIS A 179      33.941 -24.511   0.220  1.00  0.040          O  
ATOM   2795  CB  HIS A 179      35.322 -23.933   2.774  1.00  0.030          C  
ATOM   2796  CG  HIS A 179      35.808 -23.706   4.244  1.00  0.030          C  
ATOM   2797  ND1 HIS A 179      35.403 -24.480   5.321  1.00  0.030          N  
ATOM   2798  CD2 HIS A 179      36.716 -22.821   4.742  1.00  0.030          C  
ATOM   2799  CE1 HIS A 179      36.020 -24.050   6.413  1.00  0.030          C  
ATOM   2800  NE2 HIS A 179      36.821 -23.030   6.083  1.00  0.030          N  
ATOM   2801  H   HIS A 179      33.242 -25.507   3.111  1.00  0.050          H  
ATOM   2802  HA  HIS A 179      33.679 -22.566   2.840  1.00  0.010          H  
ATOM   2803 1HB  HIS A 179      35.460 -24.986   2.556  1.00  0.030          H  
ATOM   2804 2HB  HIS A 179      35.968 -23.384   2.104  1.00  0.030          H  
ATOM   2805  HD1 HIS A 179      34.636 -25.142   5.371  1.00  0.030          H  
ATOM   2806  HD2 HIS A 179      37.315 -22.045   4.298  1.00  0.030          H  
ATOM   2807  HE1 HIS A 179      35.825 -24.519   7.372  1.00  0.030          H  
ATOM   2808  N   TYR A 180      32.992 -22.471   0.465  1.00  0.020          N  
ATOM   2809  CA  TYR A 180      32.598 -22.295  -0.948  1.00  0.050          C  
ATOM   2810  C   TYR A 180      33.557 -21.331  -1.654  1.00  0.020          C  
ATOM   2811  O   TYR A 180      33.596 -20.151  -1.307  1.00  0.070          O  
ATOM   2812  CB  TYR A 180      31.183 -21.706  -1.024  1.00  0.060          C  
ATOM   2813  CG  TYR A 180      30.099 -22.573  -0.419  1.00  0.060          C  
ATOM   2814  CD1 TYR A 180      29.703 -22.357   0.898  1.00  0.060          C  
ATOM   2815  CD2 TYR A 180      29.508 -23.576  -1.161  1.00  0.060          C  
ATOM   2816  CE1 TYR A 180      28.728 -23.144   1.460  1.00  0.060          C  
ATOM   2817  CE2 TYR A 180      28.531 -24.371  -0.594  1.00  0.060          C  
ATOM   2818  CZ  TYR A 180      28.145 -24.174   0.715  1.00  0.060          C  
ATOM   2819  OH  TYR A 180      27.164 -25.006   1.267  1.00  0.060          O  
ATOM   2820  H   TYR A 180      32.749 -21.737   1.137  1.00  0.020          H  
ATOM   2821  HA  TYR A 180      32.643 -23.258  -1.458  1.00  0.060          H  
ATOM   2822 1HB  TYR A 180      31.174 -20.753  -0.506  1.00  0.070          H  
ATOM   2823 2HB  TYR A 180      30.927 -21.513  -2.063  1.00  0.070          H  
ATOM   2824  HD1 TYR A 180      30.168 -21.564   1.488  1.00  0.070          H  
ATOM   2825  HD2 TYR A 180      29.816 -23.744  -2.192  1.00  0.070          H  
ATOM   2826  HE1 TYR A 180      28.426 -22.971   2.488  1.00  0.070          H  
ATOM   2827  HE2 TYR A 180      28.070 -25.169  -1.176  1.00  0.070          H  
ATOM   2828  HH  TYR A 180      27.286 -25.116   2.251  1.00  0.070          H  
ATOM   2829  N   GLN A 181      34.316 -21.780  -2.666  1.00  0.060          N  
ATOM   2830  CA  GLN A 181      35.350 -20.888  -3.227  1.00  0.060          C  
ATOM   2831  C   GLN A 181      35.532 -20.778  -4.747  1.00  0.040          C  
ATOM   2832  O   GLN A 181      35.404 -21.749  -5.494  1.00  0.040          O  
ATOM   2833  CB  GLN A 181      36.675 -21.302  -2.611  1.00  0.080          C  
ATOM   2834  CG  GLN A 181      37.891 -20.512  -3.035  1.00  0.080          C  
ATOM   2835  CD  GLN A 181      39.045 -20.958  -2.259  1.00  0.080          C  
ATOM   2836  OE1 GLN A 181      38.848 -21.784  -1.357  1.00  0.080          O  
ATOM   2837  NE2 GLN A 181      40.243 -20.470  -2.556  1.00  0.080          N  
ATOM   2838  H   GLN A 181      34.259 -22.754  -2.986  1.00  0.070          H  
ATOM   2839  HA  GLN A 181      35.126 -19.882  -2.883  1.00  0.070          H  
ATOM   2840 1HB  GLN A 181      36.591 -21.213  -1.542  1.00  0.100          H  
ATOM   2841 2HB  GLN A 181      36.846 -22.343  -2.823  1.00  0.100          H  
ATOM   2842 1HG  GLN A 181      38.112 -20.694  -4.085  1.00  0.100          H  
ATOM   2843 2HG  GLN A 181      37.734 -19.446  -2.855  1.00  0.100          H  
ATOM   2844 1HE2 GLN A 181      41.051 -20.759  -2.043  1.00  0.100          H  
ATOM   2845 2HE2 GLN A 181      40.360 -19.807  -3.321  1.00  0.100          H  
ATOM   2846  N   GLN A 182      35.885 -19.555  -5.182  1.00  0.060          N  
ATOM   2847  CA  GLN A 182      36.260 -19.248  -6.576  1.00  0.100          C  
ATOM   2848  C   GLN A 182      37.612 -18.504  -6.665  1.00  0.100          C  
ATOM   2849  O   GLN A 182      37.885 -17.591  -5.877  1.00  0.090          O  
ATOM   2850  CB  GLN A 182      35.167 -18.430  -7.266  1.00  0.120          C  
ATOM   2851  CG  GLN A 182      35.467 -18.089  -8.725  1.00  0.120          C  
ATOM   2852  CD  GLN A 182      34.322 -17.388  -9.392  1.00  0.120          C  
ATOM   2853  OE1 GLN A 182      33.317 -18.005  -9.747  1.00  0.120          O  
ATOM   2854  NE2 GLN A 182      34.458 -16.081  -9.569  1.00  0.120          N  
ATOM   2855  H   GLN A 182      35.894 -18.810  -4.472  1.00  0.070          H  
ATOM   2856  HA  GLN A 182      36.372 -20.187  -7.116  1.00  0.120          H  
ATOM   2857 1HB  GLN A 182      34.231 -18.984  -7.236  1.00  0.150          H  
ATOM   2858 2HB  GLN A 182      35.017 -17.496  -6.725  1.00  0.150          H  
ATOM   2859 1HG  GLN A 182      36.323 -17.421  -8.763  1.00  0.150          H  
ATOM   2860 2HG  GLN A 182      35.683 -19.011  -9.274  1.00  0.150          H  
ATOM   2861 1HE2 GLN A 182      33.730 -15.554 -10.009  1.00  0.150          H  
ATOM   2862 2HE2 GLN A 182      35.290 -15.613  -9.261  1.00  0.150          H  
ATOM   2863  N   ASN A 183      38.462 -18.905  -7.634  1.00  0.100          N  
ATOM   2864  CA  ASN A 183      39.792 -18.298  -7.842  1.00  0.070          C  
ATOM   2865  C   ASN A 183      40.070 -17.940  -9.319  1.00  0.050          C  
ATOM   2866  O   ASN A 183      40.102 -18.825 -10.185  1.00  0.130          O  
ATOM   2867  CB  ASN A 183      40.869 -19.256  -7.389  1.00  0.110          C  
ATOM   2868  CG  ASN A 183      40.677 -19.765  -6.009  1.00  0.110          C  
ATOM   2869  OD1 ASN A 183      40.784 -19.067  -5.014  1.00  0.110          O  
ATOM   2870  ND2 ASN A 183      40.380 -21.028  -5.918  1.00  0.110          N  
ATOM   2871  H   ASN A 183      38.171 -19.679  -8.239  1.00  0.120          H  
ATOM   2872  HA  ASN A 183      39.851 -17.373  -7.269  1.00  0.080          H  
ATOM   2873 1HB  ASN A 183      40.928 -20.069  -8.069  1.00  0.130          H  
ATOM   2874 2HB  ASN A 183      41.816 -18.745  -7.427  1.00  0.130          H  
ATOM   2875 1HD2 ASN A 183      40.233 -21.448  -5.025  1.00  0.130          H  
ATOM   2876 2HD2 ASN A 183      40.298 -21.581  -6.743  1.00  0.130          H  
ATOM   2877  N   THR A 184      40.256 -16.647  -9.625  1.00  0.010          N  
ATOM   2878  CA  THR A 184      40.507 -16.218 -11.017  1.00  0.050          C  
ATOM   2879  C   THR A 184      41.772 -15.336 -11.088  1.00  0.060          C  
ATOM   2880  O   THR A 184      42.031 -14.599 -10.147  1.00  0.040          O  
ATOM   2881  CB  THR A 184      39.278 -15.433 -11.541  1.00  0.050          C  
ATOM   2882  OG1 THR A 184      39.096 -14.251 -10.739  1.00  0.050          O  
ATOM   2883  CG2 THR A 184      38.027 -16.316 -11.451  1.00  0.050          C  
ATOM   2884  H   THR A 184      40.209 -15.950  -8.869  1.00  0.010          H  
ATOM   2885  HA  THR A 184      40.652 -17.105 -11.627  1.00  0.060          H  
ATOM   2886  HB  THR A 184      39.416 -15.141 -12.571  1.00  0.060          H  
ATOM   2887  HG1 THR A 184      39.839 -13.644 -10.888  1.00  0.060          H  
ATOM   2888 1HG2 THR A 184      37.169 -15.758 -11.814  1.00  0.060          H  
ATOM   2889 2HG2 THR A 184      38.175 -17.209 -12.064  1.00  0.060          H  
ATOM   2890 3HG2 THR A 184      37.851 -16.608 -10.426  1.00  0.060          H  
ATOM   2891  N   PRO A 185      42.516 -15.283 -12.212  1.00  0.070          N  
ATOM   2892  CA  PRO A 185      43.759 -14.516 -12.401  1.00  0.080          C  
ATOM   2893  C   PRO A 185      43.654 -12.990 -12.326  1.00  0.070          C  
ATOM   2894  O   PRO A 185      42.615 -12.408 -12.644  1.00  0.070          O  
ATOM   2895  CB  PRO A 185      44.203 -14.936 -13.803  1.00  0.120          C  
ATOM   2896  CG  PRO A 185      42.955 -15.447 -14.483  1.00  0.120          C  
ATOM   2897  CD  PRO A 185      42.135 -16.077 -13.391  1.00  0.120          C  
ATOM   2898  HA  PRO A 185      44.510 -14.878 -11.688  1.00  0.100          H  
ATOM   2899 1HB  PRO A 185      44.631 -14.058 -14.330  1.00  0.140          H  
ATOM   2900 2HB  PRO A 185      45.006 -15.670 -13.733  1.00  0.140          H  
ATOM   2901 1HG  PRO A 185      42.428 -14.614 -14.978  1.00  0.140          H  
ATOM   2902 2HG  PRO A 185      43.214 -16.173 -15.274  1.00  0.140          H  
ATOM   2903 1HD  PRO A 185      41.086 -15.990 -13.666  1.00  0.140          H  
ATOM   2904 2HD  PRO A 185      42.431 -17.123 -13.259  1.00  0.140          H  
ATOM   2905  N   ILE A 186      44.776 -12.374 -11.927  1.00  0.060          N  
ATOM   2906  CA  ILE A 186      44.976 -10.918 -11.855  1.00  0.050          C  
ATOM   2907  C   ILE A 186      45.505 -10.316 -13.147  1.00  0.070          C  
ATOM   2908  O   ILE A 186      45.026  -9.270 -13.583  1.00  0.070          O  
ATOM   2909  CB  ILE A 186      45.956 -10.515 -10.713  1.00  0.070          C  
ATOM   2910  CG1 ILE A 186      45.335 -10.841  -9.378  1.00  0.070          C  
ATOM   2911  CG2 ILE A 186      46.330  -9.026 -10.797  1.00  0.070          C  
ATOM   2912  CD1 ILE A 186      46.270 -10.802  -8.151  1.00  0.070          C  
ATOM   2913  H   ILE A 186      45.562 -12.977 -11.665  1.00  0.070          H  
ATOM   2914  HA  ILE A 186      44.010 -10.461 -11.647  1.00  0.060          H  
ATOM   2915  HB  ILE A 186      46.866 -11.111 -10.799  1.00  0.090          H  
ATOM   2916 1HG1 ILE A 186      44.543 -10.127  -9.208  1.00  0.090          H  
ATOM   2917 2HG1 ILE A 186      44.909 -11.795  -9.456  1.00  0.090          H  
ATOM   2918 1HG2 ILE A 186      47.021  -8.774 -10.002  1.00  0.090          H  
ATOM   2919 2HG2 ILE A 186      46.811  -8.795 -11.742  1.00  0.090          H  
ATOM   2920 3HG2 ILE A 186      45.430  -8.420 -10.698  1.00  0.090          H  
ATOM   2921 1HD1 ILE A 186      45.705 -11.062  -7.258  1.00  0.090          H  
ATOM   2922 2HD1 ILE A 186      47.072 -11.509  -8.275  1.00  0.090          H  
ATOM   2923 3HD1 ILE A 186      46.696  -9.814  -8.023  1.00  0.090          H  
ATOM   2924  N   GLY A 187      46.565 -10.895 -13.695  1.00  0.070          N  
ATOM   2925  CA  GLY A 187      47.198 -10.314 -14.869  1.00  0.090          C  
ATOM   2926  C   GLY A 187      46.636 -10.885 -16.153  1.00  0.090          C  
ATOM   2927  O   GLY A 187      45.630 -11.592 -16.142  1.00  0.080          O  
ATOM   2928  H   GLY A 187      46.908 -11.766 -13.318  1.00  0.080          H  
ATOM   2929 1HA  GLY A 187      47.057  -9.233 -14.863  1.00  0.110          H  
ATOM   2930 2HA  GLY A 187      48.267 -10.486 -14.828  1.00  0.110          H  
ATOM   2931  N   ASP A 188      47.314 -10.609 -17.264  1.00  0.090          N  
ATOM   2932  CA  ASP A 188      46.849 -11.042 -18.578  1.00  0.090          C  
ATOM   2933  C   ASP A 188      47.508 -12.320 -19.104  1.00  0.090          C  
ATOM   2934  O   ASP A 188      47.330 -12.664 -20.277  1.00  0.090          O  
ATOM   2935  CB  ASP A 188      47.088  -9.921 -19.590  1.00  0.130          C  
ATOM   2936  CG  ASP A 188      46.260  -8.663 -19.317  1.00  0.130          C  
ATOM   2937  OD1 ASP A 188      45.101  -8.770 -18.995  1.00  0.130          O  
ATOM   2938  OD2 ASP A 188      46.820  -7.598 -19.415  1.00  0.130          O  
ATOM   2939  H   ASP A 188      48.151 -10.044 -17.198  1.00  0.110          H  
ATOM   2940  HA  ASP A 188      45.776 -11.225 -18.509  1.00  0.110          H  
ATOM   2941 1HB  ASP A 188      48.145  -9.653 -19.587  1.00  0.150          H  
ATOM   2942 2HB  ASP A 188      46.848 -10.281 -20.590  1.00  0.150          H  
ATOM   2943  N   GLY A 189      48.282 -13.018 -18.276  1.00  0.090          N  
ATOM   2944  CA  GLY A 189      48.938 -14.220 -18.744  1.00  0.090          C  
ATOM   2945  C   GLY A 189      48.003 -15.432 -18.701  1.00  0.090          C  
ATOM   2946  O   GLY A 189      46.819 -15.317 -18.372  1.00  0.080          O  
ATOM   2947  H   GLY A 189      48.450 -12.720 -17.306  1.00  0.110          H  
ATOM   2948 1HA  GLY A 189      49.301 -14.053 -19.756  1.00  0.110          H  
ATOM   2949 2HA  GLY A 189      49.803 -14.393 -18.106  1.00  0.110          H  
ATOM   2950  N   PRO A 190      48.494 -16.602 -19.128  1.00  0.080          N  
ATOM   2951  CA  PRO A 190      47.798 -17.872 -19.147  1.00  0.080          C  
ATOM   2952  C   PRO A 190      47.735 -18.465 -17.761  1.00  0.080          C  
ATOM   2953  O   PRO A 190      48.597 -18.167 -16.937  1.00  0.080          O  
ATOM   2954  CB  PRO A 190      48.676 -18.715 -20.070  1.00  0.120          C  
ATOM   2955  CG  PRO A 190      50.073 -18.161 -19.857  1.00  0.120          C  
ATOM   2956  CD  PRO A 190      49.879 -16.670 -19.638  1.00  0.120          C  
ATOM   2957  HA  PRO A 190      46.786 -17.730 -19.560  1.00  0.100          H  
ATOM   2958 1HB  PRO A 190      48.590 -19.779 -19.790  1.00  0.140          H  
ATOM   2959 2HB  PRO A 190      48.328 -18.627 -21.108  1.00  0.140          H  
ATOM   2960 1HG  PRO A 190      50.538 -18.650 -18.983  1.00  0.140          H  
ATOM   2961 2HG  PRO A 190      50.712 -18.388 -20.725  1.00  0.140          H  
ATOM   2962 1HD  PRO A 190      50.598 -16.332 -18.882  1.00  0.140          H  
ATOM   2963 2HD  PRO A 190      49.977 -16.129 -20.592  1.00  0.140          H  
ATOM   2964  N   VAL A 191      46.762 -19.335 -17.536  1.00  0.080          N  
ATOM   2965  CA  VAL A 191      46.685 -20.131 -16.319  1.00  0.080          C  
ATOM   2966  C   VAL A 191      46.393 -21.570 -16.695  1.00  0.070          C  
ATOM   2967  O   VAL A 191      45.881 -21.829 -17.786  1.00  0.070          O  
ATOM   2968  CB  VAL A 191      45.588 -19.623 -15.358  1.00  0.110          C  
ATOM   2969  CG1 VAL A 191      45.878 -18.213 -14.928  1.00  0.110          C  
ATOM   2970  CG2 VAL A 191      44.222 -19.690 -16.032  1.00  0.110          C  
ATOM   2971  H   VAL A 191      46.077 -19.492 -18.263  1.00  0.100          H  
ATOM   2972  HA  VAL A 191      47.647 -20.091 -15.803  1.00  0.100          H  
ATOM   2973  HB  VAL A 191      45.592 -20.250 -14.466  1.00  0.130          H  
ATOM   2974 1HG1 VAL A 191      45.115 -17.896 -14.231  1.00  0.130          H  
ATOM   2975 2HG1 VAL A 191      46.847 -18.187 -14.451  1.00  0.130          H  
ATOM   2976 3HG1 VAL A 191      45.883 -17.550 -15.791  1.00  0.130          H  
ATOM   2977 1HG2 VAL A 191      43.463 -19.344 -15.344  1.00  0.130          H  
ATOM   2978 2HG2 VAL A 191      44.217 -19.059 -16.915  1.00  0.130          H  
ATOM   2979 3HG2 VAL A 191      44.002 -20.711 -16.320  1.00  0.130          H  
ATOM   2980  N   LEU A 192      46.663 -22.490 -15.785  1.00  0.070          N  
ATOM   2981  CA  LEU A 192      46.274 -23.875 -16.003  1.00  0.060          C  
ATOM   2982  C   LEU A 192      44.842 -24.065 -15.535  1.00  0.070          C  
ATOM   2983  O   LEU A 192      44.474 -23.611 -14.451  1.00  0.080          O  
ATOM   2984  CB  LEU A 192      47.211 -24.822 -15.241  1.00  0.090          C  
ATOM   2985  CG  LEU A 192      48.708 -24.842 -15.676  1.00  0.090          C  
ATOM   2986  CD1 LEU A 192      49.479 -25.645 -14.669  1.00  0.090          C  
ATOM   2987  CD2 LEU A 192      48.879 -25.485 -17.052  1.00  0.090          C  
ATOM   2988  H   LEU A 192      47.118 -22.203 -14.919  1.00  0.080          H  
ATOM   2989  HA  LEU A 192      46.313 -24.095 -17.067  1.00  0.070          H  
ATOM   2990 1HB  LEU A 192      47.184 -24.554 -14.185  1.00  0.110          H  
ATOM   2991 2HB  LEU A 192      46.824 -25.838 -15.336  1.00  0.110          H  
ATOM   2992  HG  LEU A 192      49.091 -23.845 -15.714  1.00  0.110          H  
ATOM   2993 1HD1 LEU A 192      50.505 -25.661 -14.954  1.00  0.110          H  
ATOM   2994 2HD1 LEU A 192      49.390 -25.215 -13.692  1.00  0.110          H  
ATOM   2995 3HD1 LEU A 192      49.103 -26.639 -14.636  1.00  0.110          H  
ATOM   2996 1HD2 LEU A 192      49.940 -25.497 -17.319  1.00  0.110          H  
ATOM   2997 2HD2 LEU A 192      48.501 -26.511 -17.023  1.00  0.110          H  
ATOM   2998 3HD2 LEU A 192      48.333 -24.919 -17.802  1.00  0.110          H  
ATOM   2999  N   LEU A 193      44.035 -24.742 -16.346  1.00  0.070          N  
ATOM   3000  CA  LEU A 193      42.650 -25.018 -15.996  1.00  0.070          C  
ATOM   3001  C   LEU A 193      42.471 -26.533 -15.784  1.00  0.060          C  
ATOM   3002  O   LEU A 193      42.380 -27.268 -16.767  1.00  0.050          O  
ATOM   3003  CB  LEU A 193      41.738 -24.468 -17.095  1.00  0.100          C  
ATOM   3004  CG  LEU A 193      41.901 -22.927 -17.357  1.00  0.100          C  
ATOM   3005  CD1 LEU A 193      41.062 -22.511 -18.529  1.00  0.100          C  
ATOM   3006  CD2 LEU A 193      41.474 -22.123 -16.125  1.00  0.100          C  
ATOM   3007  H   LEU A 193      44.404 -25.077 -17.226  1.00  0.080          H  
ATOM   3008  HA  LEU A 193      42.427 -24.469 -15.107  1.00  0.080          H  
ATOM   3009 1HB  LEU A 193      41.954 -24.993 -18.024  1.00  0.120          H  
ATOM   3010 2HB  LEU A 193      40.704 -24.656 -16.826  1.00  0.120          H  
ATOM   3011  HG  LEU A 193      42.946 -22.709 -17.594  1.00  0.120          H  
ATOM   3012 1HD1 LEU A 193      41.199 -21.444 -18.708  1.00  0.120          H  
ATOM   3013 2HD1 LEU A 193      41.365 -23.068 -19.416  1.00  0.120          H  
ATOM   3014 3HD1 LEU A 193      40.033 -22.704 -18.312  1.00  0.120          H  
ATOM   3015 1HD2 LEU A 193      41.600 -21.078 -16.352  1.00  0.120          H  
ATOM   3016 2HD2 LEU A 193      40.425 -22.325 -15.895  1.00  0.120          H  
ATOM   3017 3HD2 LEU A 193      42.079 -22.358 -15.260  1.00  0.120          H  
ATOM   3018  N   PRO A 194      42.419 -27.004 -14.518  1.00  0.060          N  
ATOM   3019  CA  PRO A 194      42.427 -28.392 -14.067  1.00  0.050          C  
ATOM   3020  C   PRO A 194      41.218 -29.301 -14.228  1.00  0.050          C  
ATOM   3021  O   PRO A 194      40.050 -28.887 -14.140  1.00  0.060          O  
ATOM   3022  CB  PRO A 194      42.639 -28.225 -12.575  1.00  0.080          C  
ATOM   3023  CG  PRO A 194      42.050 -26.938 -12.227  1.00  0.080          C  
ATOM   3024  CD  PRO A 194      42.332 -26.054 -13.402  1.00  0.080          C  
ATOM   3025  HA  PRO A 194      43.307 -28.881 -14.515  1.00  0.060          H  
ATOM   3026 1HB  PRO A 194      42.171 -29.070 -12.052  1.00  0.090          H  
ATOM   3027 2HB  PRO A 194      43.671 -28.243 -12.351  1.00  0.090          H  
ATOM   3028 1HG  PRO A 194      40.977 -27.060 -12.016  1.00  0.090          H  
ATOM   3029 2HG  PRO A 194      42.520 -26.577 -11.300  1.00  0.090          H  
ATOM   3030 1HD  PRO A 194      41.488 -25.388 -13.519  1.00  0.090          H  
ATOM   3031 2HD  PRO A 194      43.286 -25.523 -13.260  1.00  0.090          H  
ATOM   3032  N   ASP A 195      41.533 -30.594 -14.269  1.00  0.050          N  
ATOM   3033  CA  ASP A 195      40.547 -31.662 -14.197  1.00  0.050          C  
ATOM   3034  C   ASP A 195      40.176 -31.821 -12.722  1.00  0.060          C  
ATOM   3035  O   ASP A 195      40.709 -31.106 -11.868  1.00  0.040          O  
ATOM   3036  CB  ASP A 195      41.108 -32.953 -14.821  1.00  0.070          C  
ATOM   3037  CG  ASP A 195      40.087 -34.012 -15.252  1.00  0.070          C  
ATOM   3038  OD1 ASP A 195      39.000 -34.032 -14.719  1.00  0.070          O  
ATOM   3039  OD2 ASP A 195      40.418 -34.796 -16.103  1.00  0.070          O  
ATOM   3040  H   ASP A 195      42.522 -30.849 -14.361  1.00  0.060          H  
ATOM   3041  HA  ASP A 195      39.656 -31.367 -14.751  1.00  0.060          H  
ATOM   3042 1HB  ASP A 195      41.661 -32.683 -15.704  1.00  0.080          H  
ATOM   3043 2HB  ASP A 195      41.791 -33.407 -14.139  1.00  0.080          H  
ATOM   3044  N   ASN A 196      39.285 -32.744 -12.429  1.00  0.090          N  
ATOM   3045  CA  ASN A 196      38.741 -32.920 -11.088  1.00  0.130          C  
ATOM   3046  C   ASN A 196      39.648 -33.687 -10.122  1.00  0.110          C  
ATOM   3047  O   ASN A 196      39.918 -34.876 -10.304  1.00  0.160          O  
ATOM   3048  CB  ASN A 196      37.400 -33.590 -11.236  1.00  0.170          C  
ATOM   3049  CG  ASN A 196      36.442 -32.695 -11.988  1.00  0.170          C  
ATOM   3050  OD1 ASN A 196      36.493 -31.464 -11.844  1.00  0.170          O  
ATOM   3051  ND2 ASN A 196      35.583 -33.278 -12.781  1.00  0.170          N  
ATOM   3052  H   ASN A 196      38.933 -33.313 -13.197  1.00  0.110          H  
ATOM   3053  HA  ASN A 196      38.590 -31.930 -10.653  1.00  0.160          H  
ATOM   3054 1HB  ASN A 196      37.517 -34.525 -11.787  1.00  0.200          H  
ATOM   3055 2HB  ASN A 196      36.990 -33.827 -10.269  1.00  0.200          H  
ATOM   3056 1HD2 ASN A 196      34.931 -32.723 -13.295  1.00  0.200          H  
ATOM   3057 2HD2 ASN A 196      35.578 -34.274 -12.870  1.00  0.200          H  
ATOM   3058  N   HIS A 197      40.114 -32.985  -9.082  1.00  0.060          N  
ATOM   3059  CA  HIS A 197      41.077 -33.536  -8.112  1.00  0.050          C  
ATOM   3060  C   HIS A 197      40.938 -32.871  -6.765  1.00  0.020          C  
ATOM   3061  O   HIS A 197      40.179 -31.916  -6.619  1.00  0.020          O  
ATOM   3062  CB  HIS A 197      42.518 -33.305  -8.544  1.00  0.070          C  
ATOM   3063  CG  HIS A 197      42.961 -31.870  -8.535  1.00  0.070          C  
ATOM   3064  ND1 HIS A 197      42.623 -30.967  -9.523  1.00  0.070          N  
ATOM   3065  CD2 HIS A 197      43.742 -31.191  -7.653  1.00  0.070          C  
ATOM   3066  CE1 HIS A 197      43.173 -29.799  -9.239  1.00  0.070          C  
ATOM   3067  NE2 HIS A 197      43.860 -29.910  -8.121  1.00  0.070          N  
ATOM   3068  H   HIS A 197      39.803 -32.008  -8.997  1.00  0.070          H  
ATOM   3069  HA  HIS A 197      40.914 -34.606  -7.985  1.00  0.060          H  
ATOM   3070 1HB  HIS A 197      43.184 -33.868  -7.905  1.00  0.090          H  
ATOM   3071 2HB  HIS A 197      42.635 -33.666  -9.497  1.00  0.090          H  
ATOM   3072  HD1 HIS A 197      41.911 -31.078 -10.267  1.00  0.090          H  
ATOM   3073  HD2 HIS A 197      44.242 -31.486  -6.729  1.00  0.090          H  
ATOM   3074  HE1 HIS A 197      43.029 -28.945  -9.878  1.00  0.090          H  
ATOM   3075  N   TYR A 198      41.703 -33.336  -5.784  1.00  0.020          N  
ATOM   3076  CA  TYR A 198      41.660 -32.695  -4.486  1.00  0.020          C  
ATOM   3077  C   TYR A 198      43.041 -32.518  -3.868  1.00  0.030          C  
ATOM   3078  O   TYR A 198      44.010 -33.174  -4.261  1.00  0.040          O  
ATOM   3079  CB  TYR A 198      40.758 -33.500  -3.544  1.00  0.030          C  
ATOM   3080  CG  TYR A 198      41.285 -34.871  -3.213  1.00  0.030          C  
ATOM   3081  CD1 TYR A 198      42.050 -35.072  -2.067  1.00  0.030          C  
ATOM   3082  CD2 TYR A 198      41.006 -35.938  -4.060  1.00  0.030          C  
ATOM   3083  CE1 TYR A 198      42.516 -36.333  -1.771  1.00  0.030          C  
ATOM   3084  CE2 TYR A 198      41.477 -37.196  -3.763  1.00  0.030          C  
ATOM   3085  CZ  TYR A 198      42.222 -37.400  -2.624  1.00  0.030          C  
ATOM   3086  OH  TYR A 198      42.685 -38.666  -2.325  1.00  0.030          O  
ATOM   3087  H   TYR A 198      42.312 -34.145  -5.936  1.00  0.020          H  
ATOM   3088  HA  TYR A 198      41.246 -31.707  -4.633  1.00  0.020          H  
ATOM   3089 1HB  TYR A 198      40.630 -32.957  -2.607  1.00  0.030          H  
ATOM   3090 2HB  TYR A 198      39.772 -33.610  -3.994  1.00  0.030          H  
ATOM   3091  HD1 TYR A 198      42.275 -34.236  -1.402  1.00  0.030          H  
ATOM   3092  HD2 TYR A 198      40.412 -35.780  -4.960  1.00  0.030          H  
ATOM   3093  HE1 TYR A 198      43.108 -36.496  -0.875  1.00  0.030          H  
ATOM   3094  HE2 TYR A 198      41.256 -38.030  -4.427  1.00  0.030          H  
ATOM   3095  HH  TYR A 198      43.146 -38.651  -1.484  1.00  0.030          H  
ATOM   3096  N   LEU A 199      43.139 -31.601  -2.913  1.00  0.040          N  
ATOM   3097  CA  LEU A 199      44.397 -31.402  -2.198  1.00  0.060          C  
ATOM   3098  C   LEU A 199      44.284 -31.891  -0.769  1.00  0.110          C  
ATOM   3099  O   LEU A 199      43.373 -31.489  -0.036  1.00  0.290          O  
ATOM   3100  CB  LEU A 199      44.791 -29.924  -2.185  1.00  0.080          C  
ATOM   3101  CG  LEU A 199      44.853 -29.205  -3.536  1.00  0.080          C  
ATOM   3102  CD1 LEU A 199      45.167 -27.738  -3.294  1.00  0.080          C  
ATOM   3103  CD2 LEU A 199      45.890 -29.839  -4.431  1.00  0.080          C  
ATOM   3104  H   LEU A 199      42.297 -31.059  -2.691  1.00  0.050          H  
ATOM   3105  HA  LEU A 199      45.180 -31.988  -2.671  1.00  0.070          H  
ATOM   3106 1HB  LEU A 199      44.118 -29.387  -1.550  1.00  0.090          H  
ATOM   3107 2HB  LEU A 199      45.783 -29.855  -1.746  1.00  0.090          H  
ATOM   3108  HG  LEU A 199      43.888 -29.273  -4.018  1.00  0.090          H  
ATOM   3109 1HD1 LEU A 199      45.201 -27.208  -4.246  1.00  0.090          H  
ATOM   3110 2HD1 LEU A 199      44.397 -27.292  -2.660  1.00  0.090          H  
ATOM   3111 3HD1 LEU A 199      46.127 -27.653  -2.803  1.00  0.090          H  
ATOM   3112 1HD2 LEU A 199      45.910 -29.315  -5.383  1.00  0.090          H  
ATOM   3113 2HD2 LEU A 199      46.874 -29.786  -3.965  1.00  0.090          H  
ATOM   3114 3HD2 LEU A 199      45.623 -30.858  -4.608  1.00  0.090          H  
ATOM   3115  N   SER A 200      45.193 -32.776  -0.373  1.00  0.060          N  
ATOM   3116  CA  SER A 200      45.215 -33.332   0.978  1.00  0.040          C  
ATOM   3117  C   SER A 200      46.236 -32.605   1.850  1.00  0.040          C  
ATOM   3118  O   SER A 200      47.437 -32.600   1.545  1.00  0.040          O  
ATOM   3119  CB  SER A 200      45.534 -34.808   0.932  1.00  0.060          C  
ATOM   3120  OG  SER A 200      45.689 -35.325   2.225  1.00  0.060          O  
ATOM   3121  H   SER A 200      45.923 -33.079  -1.030  1.00  0.070          H  
ATOM   3122  HA  SER A 200      44.230 -33.208   1.426  1.00  0.050          H  
ATOM   3123 1HB  SER A 200      44.732 -35.332   0.420  1.00  0.080          H  
ATOM   3124 2HB  SER A 200      46.449 -34.965   0.356  1.00  0.080          H  
ATOM   3125  HG  SER A 200      45.839 -36.267   2.112  1.00  0.080          H  
ATOM   3126  N   THR A 201      45.762 -31.935   2.912  1.00  0.040          N  
ATOM   3127  CA  THR A 201      46.659 -31.135   3.746  1.00  0.040          C  
ATOM   3128  C   THR A 201      46.707 -31.571   5.206  1.00  0.040          C  
ATOM   3129  O   THR A 201      45.681 -31.614   5.890  1.00  0.050          O  
ATOM   3130  CB  THR A 201      46.246 -29.635   3.728  1.00  0.060          C  
ATOM   3131  OG1 THR A 201      46.279 -29.141   2.392  1.00  0.060          O  
ATOM   3132  CG2 THR A 201      47.232 -28.789   4.588  1.00  0.060          C  
ATOM   3133  H   THR A 201      44.781 -31.988   3.137  1.00  0.050          H  
ATOM   3134  HA  THR A 201      47.657 -31.218   3.344  1.00  0.050          H  
ATOM   3135  HB  THR A 201      45.238 -29.524   4.123  1.00  0.070          H  
ATOM   3136  HG1 THR A 201      45.544 -29.517   1.910  1.00  0.070          H  
ATOM   3137 1HG2 THR A 201      46.937 -27.740   4.553  1.00  0.070          H  
ATOM   3138 2HG2 THR A 201      47.217 -29.115   5.621  1.00  0.070          H  
ATOM   3139 3HG2 THR A 201      48.243 -28.889   4.201  1.00  0.070          H  
ATOM   3140  N   GLN A 202      47.917 -31.814   5.700  1.00  0.040          N  
ATOM   3141  CA  GLN A 202      48.119 -32.139   7.104  1.00  0.040          C  
ATOM   3142  C   GLN A 202      48.426 -30.826   7.780  1.00  0.040          C  
ATOM   3143  O   GLN A 202      49.126 -29.994   7.200  1.00  0.040          O  
ATOM   3144  CB  GLN A 202      49.270 -33.120   7.308  1.00  0.060          C  
ATOM   3145  CG  GLN A 202      49.088 -34.416   6.579  1.00  0.060          C  
ATOM   3146  CD  GLN A 202      47.857 -35.131   7.045  1.00  0.060          C  
ATOM   3147  OE1 GLN A 202      47.691 -35.389   8.240  1.00  0.060          O  
ATOM   3148  NE2 GLN A 202      46.976 -35.445   6.113  1.00  0.060          N  
ATOM   3149  H   GLN A 202      48.701 -31.763   5.046  1.00  0.050          H  
ATOM   3150  HA  GLN A 202      47.202 -32.546   7.530  1.00  0.050          H  
ATOM   3151 1HB  GLN A 202      50.190 -32.666   6.983  1.00  0.070          H  
ATOM   3152 2HB  GLN A 202      49.374 -33.339   8.370  1.00  0.070          H  
ATOM   3153 1HG  GLN A 202      48.986 -34.214   5.511  1.00  0.070          H  
ATOM   3154 2HG  GLN A 202      49.952 -35.053   6.762  1.00  0.070          H  
ATOM   3155 1HE2 GLN A 202      46.123 -35.913   6.358  1.00  0.070          H  
ATOM   3156 2HE2 GLN A 202      47.156 -35.208   5.155  1.00  0.070          H  
ATOM   3157  N   SER A 203      48.008 -30.649   9.025  1.00  0.030          N  
ATOM   3158  CA  SER A 203      48.293 -29.376   9.681  1.00  0.020          C  
ATOM   3159  C   SER A 203      48.498 -29.486  11.170  1.00  0.030          C  
ATOM   3160  O   SER A 203      47.805 -30.232  11.868  1.00  0.030          O  
ATOM   3161  CB  SER A 203      47.177 -28.405   9.421  1.00  0.030          C  
ATOM   3162  OG  SER A 203      47.418 -27.191  10.064  1.00  0.030          O  
ATOM   3163  H   SER A 203      47.449 -31.352   9.496  1.00  0.040          H  
ATOM   3164  HA  SER A 203      49.211 -28.971   9.259  1.00  0.020          H  
ATOM   3165 1HB  SER A 203      47.057 -28.247   8.348  1.00  0.040          H  
ATOM   3166 2HB  SER A 203      46.273 -28.840   9.798  1.00  0.040          H  
ATOM   3167  HG  SER A 203      46.817 -26.552   9.658  1.00  0.040          H  
ATOM   3168  N   PHE A 204      49.476 -28.731  11.650  1.00  0.020          N  
ATOM   3169  CA  PHE A 204      49.814 -28.715  13.050  1.00  0.020          C  
ATOM   3170  C   PHE A 204      49.854 -27.280  13.571  1.00  0.020          C  
ATOM   3171  O   PHE A 204      50.492 -26.397  12.985  1.00  0.020          O  
ATOM   3172  CB  PHE A 204      51.188 -29.366  13.202  1.00  0.030          C  
ATOM   3173  CG  PHE A 204      51.214 -30.741  12.601  1.00  0.030          C  
ATOM   3174  CD1 PHE A 204      51.616 -30.900  11.263  1.00  0.030          C  
ATOM   3175  CD2 PHE A 204      50.812 -31.854  13.308  1.00  0.030          C  
ATOM   3176  CE1 PHE A 204      51.608 -32.139  10.673  1.00  0.030          C  
ATOM   3177  CE2 PHE A 204      50.810 -33.098  12.708  1.00  0.030          C  
ATOM   3178  CZ  PHE A 204      51.206 -33.235  11.388  1.00  0.030          C  
ATOM   3179  H   PHE A 204      50.013 -28.169  10.988  1.00  0.020          H  
ATOM   3180  HA  PHE A 204      49.064 -29.275  13.607  1.00  0.020          H  
ATOM   3181 1HB  PHE A 204      51.932 -28.766  12.713  1.00  0.030          H  
ATOM   3182 2HB  PHE A 204      51.452 -29.438  14.255  1.00  0.030          H  
ATOM   3183  HD1 PHE A 204      51.926 -30.020  10.691  1.00  0.030          H  
ATOM   3184  HD2 PHE A 204      50.487 -31.747  14.344  1.00  0.030          H  
ATOM   3185  HE1 PHE A 204      51.911 -32.254   9.643  1.00  0.030          H  
ATOM   3186  HE2 PHE A 204      50.488 -33.973  13.272  1.00  0.030          H  
ATOM   3187  HZ  PHE A 204      51.197 -34.218  10.918  1.00  0.030          H  
ATOM   3188  N   LEU A 205      49.156 -27.030  14.677  1.00  0.030          N  
ATOM   3189  CA  LEU A 205      49.132 -25.694  15.268  1.00  0.040          C  
ATOM   3190  C   LEU A 205      49.895 -25.701  16.581  1.00  0.040          C  
ATOM   3191  O   LEU A 205      49.702 -26.589  17.417  1.00  0.040          O  
ATOM   3192  CB  LEU A 205      47.687 -25.209  15.522  1.00  0.050          C  
ATOM   3193  CG  LEU A 205      46.886 -24.581  14.313  1.00  0.050          C  
ATOM   3194  CD1 LEU A 205      46.522 -25.652  13.260  1.00  0.050          C  
ATOM   3195  CD2 LEU A 205      45.609 -23.912  14.860  1.00  0.050          C  
ATOM   3196  H   LEU A 205      48.639 -27.770  15.133  1.00  0.040          H  
ATOM   3197  HA  LEU A 205      49.622 -24.994  14.591  1.00  0.050          H  
ATOM   3198 1HB  LEU A 205      47.114 -26.043  15.906  1.00  0.060          H  
ATOM   3199 2HB  LEU A 205      47.726 -24.455  16.308  1.00  0.060          H  
ATOM   3200  HG  LEU A 205      47.501 -23.831  13.830  1.00  0.060          H  
ATOM   3201 1HD1 LEU A 205      45.971 -25.184  12.450  1.00  0.060          H  
ATOM   3202 2HD1 LEU A 205      47.410 -26.109  12.852  1.00  0.060          H  
ATOM   3203 3HD1 LEU A 205      45.917 -26.408  13.706  1.00  0.060          H  
ATOM   3204 1HD2 LEU A 205      45.056 -23.458  14.046  1.00  0.060          H  
ATOM   3205 2HD2 LEU A 205      44.986 -24.661  15.340  1.00  0.060          H  
ATOM   3206 3HD2 LEU A 205      45.876 -23.143  15.585  1.00  0.060          H  
ATOM   3207  N   SER A 206      50.744 -24.700  16.780  1.00  0.040          N  
ATOM   3208  CA  SER A 206      51.504 -24.595  18.018  1.00  0.050          C  
ATOM   3209  C   SER A 206      51.758 -23.153  18.443  1.00  0.050          C  
ATOM   3210  O   SER A 206      51.154 -22.211  17.908  1.00  0.050          O  
ATOM   3211  CB  SER A 206      52.827 -25.320  17.883  1.00  0.070          C  
ATOM   3212  OG  SER A 206      53.433 -25.464  19.140  1.00  0.070          O  
ATOM   3213  H   SER A 206      50.893 -24.034  16.018  1.00  0.050          H  
ATOM   3214  HA  SER A 206      50.931 -25.078  18.810  1.00  0.060          H  
ATOM   3215 1HB  SER A 206      52.664 -26.300  17.435  1.00  0.080          H  
ATOM   3216 2HB  SER A 206      53.483 -24.757  17.219  1.00  0.080          H  
ATOM   3217  HG  SER A 206      54.271 -25.919  18.981  1.00  0.080          H  
ATOM   3218  N   LYS A 207      52.643 -23.000  19.431  1.00  0.050          N  
ATOM   3219  CA  LYS A 207      52.997 -21.719  20.046  1.00  0.050          C  
ATOM   3220  C   LYS A 207      54.507 -21.529  20.131  1.00  0.040          C  
ATOM   3221  O   LYS A 207      55.259 -22.493  20.275  1.00  0.050          O  
ATOM   3222  CB  LYS A 207      52.423 -21.638  21.468  1.00  0.070          C  
ATOM   3223  CG  LYS A 207      50.896 -21.712  21.595  1.00  0.070          C  
ATOM   3224  CD  LYS A 207      50.226 -20.429  21.113  1.00  0.070          C  
ATOM   3225  CE  LYS A 207      48.717 -20.481  21.297  1.00  0.070          C  
ATOM   3226  NZ  LYS A 207      48.076 -19.200  20.895  1.00  0.070          N  
ATOM   3227  H   LYS A 207      53.090 -23.848  19.765  1.00  0.060          H  
ATOM   3228  HA  LYS A 207      52.599 -20.909  19.435  1.00  0.060          H  
ATOM   3229 1HB  LYS A 207      52.842 -22.446  22.066  1.00  0.080          H  
ATOM   3230 2HB  LYS A 207      52.749 -20.700  21.925  1.00  0.080          H  
ATOM   3231 1HG  LYS A 207      50.520 -22.551  21.013  1.00  0.080          H  
ATOM   3232 2HG  LYS A 207      50.634 -21.876  22.639  1.00  0.080          H  
ATOM   3233 1HD  LYS A 207      50.626 -19.573  21.657  1.00  0.080          H  
ATOM   3234 2HD  LYS A 207      50.428 -20.280  20.048  1.00  0.080          H  
ATOM   3235 1HE  LYS A 207      48.320 -21.282  20.675  1.00  0.080          H  
ATOM   3236 2HE  LYS A 207      48.478 -20.689  22.339  1.00  0.080          H  
ATOM   3237 1HZ  LYS A 207      47.078 -19.249  21.004  1.00  0.080          H  
ATOM   3238 2HZ  LYS A 207      48.422 -18.441  21.448  1.00  0.080          H  
ATOM   3239 3HZ  LYS A 207      48.298 -18.975  19.919  1.00  0.080          H  
ATOM   3240  N   ASP A 208      54.938 -20.271  20.069  1.00  0.030          N  
ATOM   3241  CA  ASP A 208      56.330 -19.876  20.228  1.00  0.030          C  
ATOM   3242  C   ASP A 208      56.679 -19.703  21.717  1.00  0.040          C  
ATOM   3243  O   ASP A 208      56.066 -18.855  22.383  1.00  0.050          O  
ATOM   3244  CB  ASP A 208      56.634 -18.600  19.453  1.00  0.040          C  
ATOM   3245  CG  ASP A 208      58.119 -18.169  19.503  1.00  0.040          C  
ATOM   3246  OD1 ASP A 208      58.825 -18.495  20.448  1.00  0.040          O  
ATOM   3247  OD2 ASP A 208      58.546 -17.517  18.552  1.00  0.040          O  
ATOM   3248  H   ASP A 208      54.256 -19.522  19.927  1.00  0.040          H  
ATOM   3249  HA  ASP A 208      56.935 -20.639  19.763  1.00  0.040          H  
ATOM   3250 1HB  ASP A 208      56.352 -18.754  18.413  1.00  0.050          H  
ATOM   3251 2HB  ASP A 208      56.023 -17.803  19.830  1.00  0.050          H  
ATOM   3252  N   PRO A 209      57.586 -20.526  22.292  1.00  0.050          N  
ATOM   3253  CA  PRO A 209      57.985 -20.525  23.688  1.00  0.080          C  
ATOM   3254  C   PRO A 209      58.339 -19.136  24.216  1.00  0.160          C  
ATOM   3255  O   PRO A 209      58.233 -18.906  25.421  1.00  0.260          O  
ATOM   3256  CB  PRO A 209      59.222 -21.433  23.686  1.00  0.120          C  
ATOM   3257  CG  PRO A 209      58.985 -22.387  22.553  1.00  0.120          C  
ATOM   3258  CD  PRO A 209      58.294 -21.565  21.488  1.00  0.120          C  
ATOM   3259  HA  PRO A 209      57.176 -20.966  24.286  1.00  0.100          H  
ATOM   3260 1HB  PRO A 209      60.127 -20.825  23.553  1.00  0.140          H  
ATOM   3261 2HB  PRO A 209      59.315 -21.935  24.661  1.00  0.140          H  
ATOM   3262 1HG  PRO A 209      59.941 -22.809  22.207  1.00  0.140          H  
ATOM   3263 2HG  PRO A 209      58.369 -23.234  22.893  1.00  0.140          H  
ATOM   3264 1HD  PRO A 209      59.022 -21.095  20.799  1.00  0.140          H  
ATOM   3265 2HD  PRO A 209      57.594 -22.238  20.981  1.00  0.140          H  
ATOM   3266  N   ASN A 210      58.790 -18.215  23.346  1.00  0.170          N  
ATOM   3267  CA  ASN A 210      59.141 -16.898  23.851  1.00  0.280          C  
ATOM   3268  C   ASN A 210      58.463 -15.757  23.095  1.00  0.240          C  
ATOM   3269  O   ASN A 210      59.105 -14.757  22.761  1.00  0.350          O  
ATOM   3270  CB  ASN A 210      60.646 -16.709  23.823  1.00  0.350          C  
ATOM   3271  CG  ASN A 210      61.380 -17.665  24.723  1.00  0.350          C  
ATOM   3272  OD1 ASN A 210      61.393 -17.509  25.951  1.00  0.350          O  
ATOM   3273  ND2 ASN A 210      62.005 -18.653  24.134  1.00  0.350          N  
ATOM   3274  H   ASN A 210      58.864 -18.400  22.332  1.00  0.200          H  
ATOM   3275  HA  ASN A 210      58.806 -16.825  24.885  1.00  0.340          H  
ATOM   3276 1HB  ASN A 210      61.002 -16.843  22.800  1.00  0.420          H  
ATOM   3277 2HB  ASN A 210      60.891 -15.691  24.125  1.00  0.420          H  
ATOM   3278 1HD2 ASN A 210      62.514 -19.320  24.679  1.00  0.420          H  
ATOM   3279 2HD2 ASN A 210      61.967 -18.736  23.138  1.00  0.420          H  
ATOM   3280  N   GLU A 211      57.142 -15.843  22.951  1.00  0.140          N  
ATOM   3281  CA  GLU A 211      56.356 -14.756  22.354  1.00  0.100          C  
ATOM   3282  C   GLU A 211      55.221 -14.346  23.293  1.00  0.110          C  
ATOM   3283  O   GLU A 211      54.467 -15.184  23.787  1.00  0.270          O  
ATOM   3284  CB  GLU A 211      55.806 -15.152  20.981  1.00  0.160          C  
ATOM   3285  CG  GLU A 211      54.819 -14.130  20.340  1.00  0.160          C  
ATOM   3286  CD  GLU A 211      55.432 -12.799  20.042  1.00  0.160          C  
ATOM   3287  OE1 GLU A 211      56.386 -12.745  19.303  1.00  0.160          O  
ATOM   3288  OE2 GLU A 211      54.950 -11.818  20.586  1.00  0.160          O  
ATOM   3289  H   GLU A 211      56.686 -16.733  23.185  1.00  0.170          H  
ATOM   3290  HA  GLU A 211      57.004 -13.890  22.216  1.00  0.120          H  
ATOM   3291 1HB  GLU A 211      56.633 -15.308  20.287  1.00  0.190          H  
ATOM   3292 2HB  GLU A 211      55.291 -16.088  21.083  1.00  0.190          H  
ATOM   3293 1HG  GLU A 211      54.461 -14.553  19.401  1.00  0.190          H  
ATOM   3294 2HG  GLU A 211      53.951 -14.003  20.987  1.00  0.190          H  
ATOM   3295  N   LYS A 212      55.128 -13.044  23.583  1.00  0.040          N  
ATOM   3296  CA  LYS A 212      54.105 -12.542  24.502  1.00  0.050          C  
ATOM   3297  C   LYS A 212      52.773 -12.128  23.860  1.00  0.060          C  
ATOM   3298  O   LYS A 212      51.765 -12.023  24.563  1.00  0.080          O  
ATOM   3299  CB  LYS A 212      54.659 -11.358  25.293  1.00  0.070          C  
ATOM   3300  CG  LYS A 212      55.783 -11.723  26.253  1.00  0.070          C  
ATOM   3301  CD  LYS A 212      56.287 -10.498  27.013  1.00  0.070          C  
ATOM   3302  CE  LYS A 212      57.401 -10.864  27.988  1.00  0.070          C  
ATOM   3303  NZ  LYS A 212      57.922  -9.670  28.712  1.00  0.070          N  
ATOM   3304  H   LYS A 212      55.787 -12.397  23.166  1.00  0.050          H  
ATOM   3305  HA  LYS A 212      53.880 -13.340  25.209  1.00  0.060          H  
ATOM   3306 1HB  LYS A 212      55.027 -10.601  24.602  1.00  0.080          H  
ATOM   3307 2HB  LYS A 212      53.854 -10.907  25.874  1.00  0.080          H  
ATOM   3308 1HG  LYS A 212      55.416 -12.460  26.968  1.00  0.080          H  
ATOM   3309 2HG  LYS A 212      56.607 -12.166  25.695  1.00  0.080          H  
ATOM   3310 1HD  LYS A 212      56.666  -9.761  26.303  1.00  0.080          H  
ATOM   3311 2HD  LYS A 212      55.462 -10.051  27.568  1.00  0.080          H  
ATOM   3312 1HE  LYS A 212      57.017 -11.578  28.716  1.00  0.080          H  
ATOM   3313 2HE  LYS A 212      58.219 -11.327  27.437  1.00  0.080          H  
ATOM   3314 1HZ  LYS A 212      58.657  -9.954  29.346  1.00  0.080          H  
ATOM   3315 2HZ  LYS A 212      58.292  -9.005  28.046  1.00  0.080          H  
ATOM   3316 3HZ  LYS A 212      57.175  -9.239  29.237  1.00  0.080          H  
ATOM   3317  N   ARG A 213      52.756 -11.866  22.553  1.00  0.050          N  
ATOM   3318  CA  ARG A 213      51.536 -11.437  21.885  1.00  0.060          C  
ATOM   3319  C   ARG A 213      50.638 -12.622  21.553  1.00  0.060          C  
ATOM   3320  O   ARG A 213      51.090 -13.766  21.461  1.00  0.050          O  
ATOM   3321  CB  ARG A 213      51.864 -10.690  20.607  1.00  0.080          C  
ATOM   3322  CG  ARG A 213      52.674  -9.399  20.767  1.00  0.080          C  
ATOM   3323  CD  ARG A 213      51.850  -8.259  21.238  1.00  0.080          C  
ATOM   3324  NE  ARG A 213      52.630  -7.024  21.296  1.00  0.080          N  
ATOM   3325  CZ  ARG A 213      52.142  -5.805  21.625  1.00  0.080          C  
ATOM   3326  NH1 ARG A 213      50.865  -5.650  21.920  1.00  0.080          N  
ATOM   3327  NH2 ARG A 213      52.955  -4.760  21.650  1.00  0.080          N  
ATOM   3328  H   ARG A 213      53.606 -11.939  21.981  1.00  0.060          H  
ATOM   3329  HA  ARG A 213      50.991 -10.774  22.555  1.00  0.070          H  
ATOM   3330 1HB  ARG A 213      52.456 -11.351  19.984  1.00  0.100          H  
ATOM   3331 2HB  ARG A 213      50.946 -10.457  20.064  1.00  0.100          H  
ATOM   3332 1HG  ARG A 213      53.474  -9.566  21.488  1.00  0.100          H  
ATOM   3333 2HG  ARG A 213      53.110  -9.132  19.803  1.00  0.100          H  
ATOM   3334 1HD  ARG A 213      51.018  -8.112  20.545  1.00  0.100          H  
ATOM   3335 2HD  ARG A 213      51.471  -8.469  22.235  1.00  0.100          H  
ATOM   3336  HE  ARG A 213      53.617  -7.090  21.078  1.00  0.100          H  
ATOM   3337 1HH1 ARG A 213      50.238  -6.439  21.899  1.00  0.100          H  
ATOM   3338 2HH1 ARG A 213      50.510  -4.736  22.165  1.00  0.100          H  
ATOM   3339 1HH2 ARG A 213      53.934  -4.875  21.424  1.00  0.100          H  
ATOM   3340 2HH2 ARG A 213      52.601  -3.847  21.893  1.00  0.100          H  
ATOM   3341  N   ASP A 214      49.346 -12.352  21.366  1.00  0.060          N  
ATOM   3342  CA  ASP A 214      48.429 -13.391  20.913  1.00  0.060          C  
ATOM   3343  C   ASP A 214      48.889 -13.830  19.527  1.00  0.050          C  
ATOM   3344  O   ASP A 214      49.047 -12.985  18.631  1.00  0.050          O  
ATOM   3345  CB  ASP A 214      46.974 -12.915  20.863  1.00  0.080          C  
ATOM   3346  CG  ASP A 214      45.999 -14.089  20.592  1.00  0.080          C  
ATOM   3347  OD1 ASP A 214      46.438 -15.223  20.695  1.00  0.080          O  
ATOM   3348  OD2 ASP A 214      44.864 -13.879  20.209  1.00  0.080          O  
ATOM   3349  H   ASP A 214      49.005 -11.412  21.497  1.00  0.070          H  
ATOM   3350  HA  ASP A 214      48.496 -14.246  21.587  1.00  0.070          H  
ATOM   3351 1HB  ASP A 214      46.715 -12.449  21.813  1.00  0.100          H  
ATOM   3352 2HB  ASP A 214      46.859 -12.165  20.085  1.00  0.100          H  
ATOM   3353  N   HIS A 215      49.168 -15.119  19.364  1.00  0.040          N  
ATOM   3354  CA  HIS A 215      49.695 -15.603  18.098  1.00  0.030          C  
ATOM   3355  C   HIS A 215      49.410 -17.090  17.863  1.00  0.020          C  
ATOM   3356  O   HIS A 215      49.037 -17.825  18.792  1.00  0.020          O  
ATOM   3357  CB  HIS A 215      51.222 -15.408  18.065  1.00  0.050          C  
ATOM   3358  CG  HIS A 215      51.959 -16.331  18.931  1.00  0.050          C  
ATOM   3359  ND1 HIS A 215      52.022 -16.199  20.294  1.00  0.050          N  
ATOM   3360  CD2 HIS A 215      52.704 -17.407  18.608  1.00  0.050          C  
ATOM   3361  CE1 HIS A 215      52.769 -17.174  20.786  1.00  0.050          C  
ATOM   3362  NE2 HIS A 215      53.209 -17.922  19.769  1.00  0.050          N  
ATOM   3363  H   HIS A 215      49.009 -15.750  20.134  1.00  0.050          H  
ATOM   3364  HA  HIS A 215      49.252 -15.041  17.289  1.00  0.040          H  
ATOM   3365 1HB  HIS A 215      51.610 -15.556  17.075  1.00  0.060          H  
ATOM   3366 2HB  HIS A 215      51.466 -14.389  18.368  1.00  0.060          H  
ATOM   3367  HD1 HIS A 215      51.769 -15.342  20.811  1.00  0.060          H  
ATOM   3368  HD2 HIS A 215      52.939 -17.862  17.651  1.00  0.060          H  
ATOM   3369  HE1 HIS A 215      52.949 -17.242  21.863  1.00  0.060          H  
ATOM   3370  N   MET A 216      49.623 -17.526  16.619  1.00  0.020          N  
ATOM   3371  CA  MET A 216      49.590 -18.959  16.286  1.00  0.020          C  
ATOM   3372  C   MET A 216      50.777 -19.310  15.405  1.00  0.010          C  
ATOM   3373  O   MET A 216      51.227 -18.495  14.591  1.00  0.020          O  
ATOM   3374  CB  MET A 216      48.321 -19.409  15.532  1.00  0.030          C  
ATOM   3375  CG  MET A 216      48.126 -18.795  14.130  1.00  0.030          C  
ATOM   3376  SD  MET A 216      46.620 -19.378  13.243  1.00  0.030          S  
ATOM   3377  CE  MET A 216      46.630 -18.467  11.702  1.00  0.030          C  
ATOM   3378  H   MET A 216      49.866 -16.812  15.927  1.00  0.020          H  
ATOM   3379  HA  MET A 216      49.683 -19.540  17.204  1.00  0.020          H  
ATOM   3380 1HB  MET A 216      48.340 -20.493  15.412  1.00  0.030          H  
ATOM   3381 2HB  MET A 216      47.458 -19.167  16.132  1.00  0.030          H  
ATOM   3382 1HG  MET A 216      48.051 -17.744  14.264  1.00  0.030          H  
ATOM   3383 2HG  MET A 216      48.987 -18.995  13.504  1.00  0.030          H  
ATOM   3384 1HE  MET A 216      45.757 -18.748  11.110  1.00  0.030          H  
ATOM   3385 2HE  MET A 216      46.605 -17.396  11.900  1.00  0.030          H  
ATOM   3386 3HE  MET A 216      47.528 -18.709  11.153  1.00  0.030          H  
ATOM   3387  N   VAL A 217      51.250 -20.546  15.520  1.00  0.010          N  
ATOM   3388  CA  VAL A 217      52.304 -21.020  14.641  1.00  0.010          C  
ATOM   3389  C   VAL A 217      51.800 -22.197  13.822  1.00  0.010          C  
ATOM   3390  O   VAL A 217      51.349 -23.207  14.368  1.00  0.010          O  
ATOM   3391  CB  VAL A 217      53.539 -21.475  15.453  1.00  0.010          C  
ATOM   3392  CG1 VAL A 217      54.640 -21.964  14.497  1.00  0.010          C  
ATOM   3393  CG2 VAL A 217      54.017 -20.342  16.347  1.00  0.010          C  
ATOM   3394  H   VAL A 217      50.894 -21.165  16.254  1.00  0.010          H  
ATOM   3395  HA  VAL A 217      52.592 -20.223  13.959  1.00  0.010          H  
ATOM   3396  HB  VAL A 217      53.265 -22.319  16.075  1.00  0.020          H  
ATOM   3397 1HG1 VAL A 217      55.497 -22.301  15.079  1.00  0.020          H  
ATOM   3398 2HG1 VAL A 217      54.279 -22.794  13.889  1.00  0.020          H  
ATOM   3399 3HG1 VAL A 217      54.946 -21.143  13.842  1.00  0.020          H  
ATOM   3400 1HG2 VAL A 217      54.877 -20.670  16.928  1.00  0.020          H  
ATOM   3401 2HG2 VAL A 217      54.292 -19.497  15.732  1.00  0.020          H  
ATOM   3402 3HG2 VAL A 217      53.217 -20.063  17.023  1.00  0.020          H  
ATOM   3403  N   LEU A 218      51.880 -22.079  12.503  1.00  0.010          N  
ATOM   3404  CA  LEU A 218      51.441 -23.160  11.635  1.00  0.010          C  
ATOM   3405  C   LEU A 218      52.551 -23.893  10.931  1.00  0.010          C  
ATOM   3406  O   LEU A 218      53.492 -23.300  10.395  1.00  0.010          O  
ATOM   3407  CB  LEU A 218      50.511 -22.617  10.522  1.00  0.010          C  
ATOM   3408  CG  LEU A 218      48.992 -22.519  10.781  1.00  0.010          C  
ATOM   3409  CD1 LEU A 218      48.399 -23.912  10.853  1.00  0.010          C  
ATOM   3410  CD2 LEU A 218      48.729 -21.799  12.056  1.00  0.010          C  
ATOM   3411  H   LEU A 218      52.249 -21.216  12.100  1.00  0.010          H  
ATOM   3412  HA  LEU A 218      50.914 -23.891  12.243  1.00  0.010          H  
ATOM   3413 1HB  LEU A 218      50.854 -21.613  10.266  1.00  0.020          H  
ATOM   3414 2HB  LEU A 218      50.645 -23.252   9.641  1.00  0.020          H  
ATOM   3415  HG  LEU A 218      48.520 -21.986   9.954  1.00  0.020          H  
ATOM   3416 1HD1 LEU A 218      47.333 -23.835  11.014  1.00  0.020          H  
ATOM   3417 2HD1 LEU A 218      48.581 -24.434   9.910  1.00  0.020          H  
ATOM   3418 3HD1 LEU A 218      48.841 -24.478  11.662  1.00  0.020          H  
ATOM   3419 1HD2 LEU A 218      47.669 -21.754  12.207  1.00  0.020          H  
ATOM   3420 2HD2 LEU A 218      49.172 -22.324  12.888  1.00  0.020          H  
ATOM   3421 3HD2 LEU A 218      49.145 -20.797  11.994  1.00  0.020          H  
ATOM   3422  N   LEU A 219      52.328 -25.193  10.815  1.00  0.010          N  
ATOM   3423  CA  LEU A 219      53.110 -26.094   9.991  1.00  0.010          C  
ATOM   3424  C   LEU A 219      52.149 -26.919   9.148  1.00  0.010          C  
ATOM   3425  O   LEU A 219      51.249 -27.575   9.681  1.00  0.010          O  
ATOM   3426  CB  LEU A 219      53.985 -27.010  10.854  1.00  0.010          C  
ATOM   3427  CG  LEU A 219      54.752 -28.138  10.106  1.00  0.010          C  
ATOM   3428  CD1 LEU A 219      55.793 -27.550   9.124  1.00  0.010          C  
ATOM   3429  CD2 LEU A 219      55.406 -29.040  11.145  1.00  0.010          C  
ATOM   3430  H   LEU A 219      51.571 -25.588  11.384  1.00  0.010          H  
ATOM   3431  HA  LEU A 219      53.742 -25.504   9.334  1.00  0.010          H  
ATOM   3432 1HB  LEU A 219      54.727 -26.388  11.354  1.00  0.020          H  
ATOM   3433 2HB  LEU A 219      53.366 -27.463  11.608  1.00  0.020          H  
ATOM   3434  HG  LEU A 219      54.049 -28.720   9.523  1.00  0.020          H  
ATOM   3435 1HD1 LEU A 219      56.301 -28.357   8.615  1.00  0.020          H  
ATOM   3436 2HD1 LEU A 219      55.306 -26.925   8.382  1.00  0.020          H  
ATOM   3437 3HD1 LEU A 219      56.520 -26.952   9.673  1.00  0.020          H  
ATOM   3438 1HD2 LEU A 219      55.932 -29.853  10.653  1.00  0.020          H  
ATOM   3439 2HD2 LEU A 219      56.112 -28.460  11.737  1.00  0.020          H  
ATOM   3440 3HD2 LEU A 219      54.633 -29.453  11.799  1.00  0.020          H  
ATOM   3441  N   GLU A 220      52.312 -26.868   7.829  1.00  0.010          N  
ATOM   3442  CA  GLU A 220      51.410 -27.615   6.955  1.00  0.010          C  
ATOM   3443  C   GLU A 220      52.120 -28.400   5.865  1.00  0.020          C  
ATOM   3444  O   GLU A 220      53.162 -27.983   5.339  1.00  0.010          O  
ATOM   3445  CB  GLU A 220      50.370 -26.690   6.301  1.00  0.010          C  
ATOM   3446  CG  GLU A 220      49.399 -26.010   7.278  1.00  0.010          C  
ATOM   3447  CD  GLU A 220      48.317 -25.211   6.591  1.00  0.010          C  
ATOM   3448  OE1 GLU A 220      48.392 -25.067   5.398  1.00  0.010          O  
ATOM   3449  OE2 GLU A 220      47.411 -24.763   7.251  1.00  0.010          O  
ATOM   3450  H   GLU A 220      53.062 -26.285   7.443  1.00  0.010          H  
ATOM   3451  HA  GLU A 220      50.875 -28.337   7.565  1.00  0.010          H  
ATOM   3452 1HB  GLU A 220      50.880 -25.910   5.743  1.00  0.020          H  
ATOM   3453 2HB  GLU A 220      49.776 -27.265   5.592  1.00  0.020          H  
ATOM   3454 1HG  GLU A 220      48.949 -26.770   7.892  1.00  0.020          H  
ATOM   3455 2HG  GLU A 220      49.966 -25.350   7.932  1.00  0.020          H  
ATOM   3456  N   PHE A 221      51.515 -29.539   5.509  1.00  0.020          N  
ATOM   3457  CA  PHE A 221      52.020 -30.385   4.430  1.00  0.020          C  
ATOM   3458  C   PHE A 221      50.920 -30.703   3.420  1.00  0.020          C  
ATOM   3459  O   PHE A 221      49.955 -31.397   3.748  1.00  0.020          O  
ATOM   3460  CB  PHE A 221      52.584 -31.683   4.982  1.00  0.030          C  
ATOM   3461  CG  PHE A 221      53.694 -31.477   5.940  1.00  0.030          C  
ATOM   3462  CD1 PHE A 221      53.422 -31.364   7.288  1.00  0.030          C  
ATOM   3463  CD2 PHE A 221      55.003 -31.389   5.511  1.00  0.030          C  
ATOM   3464  CE1 PHE A 221      54.433 -31.182   8.190  1.00  0.030          C  
ATOM   3465  CE2 PHE A 221      56.020 -31.201   6.412  1.00  0.030          C  
ATOM   3466  CZ  PHE A 221      55.736 -31.099   7.755  1.00  0.030          C  
ATOM   3467  H   PHE A 221      50.665 -29.803   6.017  1.00  0.020          H  
ATOM   3468  HA  PHE A 221      52.819 -29.859   3.940  1.00  0.020          H  
ATOM   3469 1HB  PHE A 221      51.810 -32.244   5.467  1.00  0.030          H  
ATOM   3470 2HB  PHE A 221      52.958 -32.288   4.157  1.00  0.030          H  
ATOM   3471  HD1 PHE A 221      52.389 -31.425   7.620  1.00  0.030          H  
ATOM   3472  HD2 PHE A 221      55.226 -31.473   4.444  1.00  0.030          H  
ATOM   3473  HE1 PHE A 221      54.207 -31.101   9.252  1.00  0.030          H  
ATOM   3474  HE2 PHE A 221      57.047 -31.137   6.064  1.00  0.030          H  
ATOM   3475  HZ  PHE A 221      56.541 -30.954   8.471  1.00  0.030          H  
ATOM   3476  N   VAL A 222      51.055 -30.205   2.191  1.00  0.020          N  
ATOM   3477  CA  VAL A 222      49.981 -30.367   1.199  1.00  0.020          C  
ATOM   3478  C   VAL A 222      50.354 -30.959  -0.162  1.00  0.020          C  
ATOM   3479  O   VAL A 222      51.209 -30.415  -0.873  1.00  0.020          O  
ATOM   3480  CB  VAL A 222      49.283 -28.996   1.011  1.00  0.030          C  
ATOM   3481  CG1 VAL A 222      50.335 -27.891   0.784  1.00  0.030          C  
ATOM   3482  CG2 VAL A 222      48.274 -29.079  -0.186  1.00  0.030          C  
ATOM   3483  H   VAL A 222      51.919 -29.696   1.978  1.00  0.020          H  
ATOM   3484  HA  VAL A 222      49.248 -31.033   1.635  1.00  0.020          H  
ATOM   3485  HB  VAL A 222      48.738 -28.748   1.907  1.00  0.030          H  
ATOM   3486 1HG1 VAL A 222      49.837 -26.928   0.660  1.00  0.030          H  
ATOM   3487 2HG1 VAL A 222      50.989 -27.842   1.648  1.00  0.030          H  
ATOM   3488 3HG1 VAL A 222      50.930 -28.098  -0.069  1.00  0.030          H  
ATOM   3489 1HG2 VAL A 222      47.768 -28.120  -0.296  1.00  0.030          H  
ATOM   3490 2HG2 VAL A 222      48.783 -29.311  -1.119  1.00  0.030          H  
ATOM   3491 3HG2 VAL A 222      47.535 -29.858   0.027  1.00  0.030          H  
ATOM   3492  N   THR A 223      49.658 -32.051  -0.529  1.00  0.020          N  
ATOM   3493  CA  THR A 223      49.877 -32.729  -1.820  1.00  0.020          C  
ATOM   3494  C   THR A 223      48.559 -33.122  -2.528  1.00  0.030          C  
ATOM   3495  O   THR A 223      47.623 -33.627  -1.895  1.00  0.100          O  
ATOM   3496  CB  THR A 223      50.774 -33.979  -1.645  1.00  0.030          C  
ATOM   3497  OG1 THR A 223      52.003 -33.592  -1.030  1.00  0.030          O  
ATOM   3498  CG2 THR A 223      51.121 -34.589  -3.025  1.00  0.030          C  
ATOM   3499  H   THR A 223      48.961 -32.403   0.142  1.00  0.020          H  
ATOM   3500  HA  THR A 223      50.402 -32.040  -2.475  1.00  0.020          H  
ATOM   3501  HB  THR A 223      50.269 -34.719  -1.024  1.00  0.030          H  
ATOM   3502  HG1 THR A 223      51.812 -33.251  -0.151  1.00  0.030          H  
ATOM   3503 1HG2 THR A 223      51.771 -35.447  -2.882  1.00  0.030          H  
ATOM   3504 2HG2 THR A 223      50.225 -34.913  -3.536  1.00  0.030          H  
ATOM   3505 3HG2 THR A 223      51.634 -33.843  -3.632  1.00  0.030          H  
ATOM   3506  N   ALA A 224      48.513 -32.885  -3.840  1.00  0.050          N  
ATOM   3507  CA  ALA A 224      47.403 -33.233  -4.725  1.00  0.050          C  
ATOM   3508  C   ALA A 224      47.222 -34.731  -4.929  1.00  0.030          C  
ATOM   3509  O   ALA A 224      48.192 -35.491  -4.977  1.00  0.030          O  
ATOM   3510  CB  ALA A 224      47.605 -32.582  -6.067  1.00  0.070          C  
ATOM   3511  H   ALA A 224      49.325 -32.434  -4.260  1.00  0.060          H  
ATOM   3512  HA  ALA A 224      46.497 -32.859  -4.275  1.00  0.060          H  
ATOM   3513 1HB  ALA A 224      46.757 -32.792  -6.696  1.00  0.080          H  
ATOM   3514 2HB  ALA A 224      47.701 -31.511  -5.930  1.00  0.080          H  
ATOM   3515 3HB  ALA A 224      48.497 -32.969  -6.520  1.00  0.080          H  
ATOM   3516  N   ALA A 225      45.973 -35.140  -5.126  1.00  0.030          N  
ATOM   3517  CA  ALA A 225      45.632 -36.527  -5.410  1.00  0.020          C  
ATOM   3518  C   ALA A 225      44.303 -36.653  -6.172  1.00  0.020          C  
ATOM   3519  O   ALA A 225      43.503 -35.715  -6.231  1.00  0.030          O  
ATOM   3520  CB  ALA A 225      45.564 -37.303  -4.112  1.00  0.030          C  
ATOM   3521  H   ALA A 225      45.220 -34.456  -5.018  1.00  0.040          H  
ATOM   3522  HA  ALA A 225      46.418 -36.947  -6.036  1.00  0.020          H  
ATOM   3523 1HB  ALA A 225      45.335 -38.347  -4.311  1.00  0.040          H  
ATOM   3524 2HB  ALA A 225      46.523 -37.230  -3.599  1.00  0.040          H  
ATOM   3525 3HB  ALA A 225      44.797 -36.875  -3.495  1.00  0.040          H  
ATOM   3526  N   GLY A 226      44.078 -37.825  -6.780  1.00  0.030          N  
ATOM   3527  CA  GLY A 226      42.809 -38.120  -7.457  1.00  0.040          C  
ATOM   3528  C   GLY A 226      42.861 -38.264  -8.987  1.00  0.020          C  
ATOM   3529  O   GLY A 226      41.913 -38.773  -9.584  1.00  0.030          O  
ATOM   3530  H   GLY A 226      44.785 -38.548  -6.730  1.00  0.040          H  
ATOM   3531 1HA  GLY A 226      42.401 -39.040  -7.033  1.00  0.050          H  
ATOM   3532 2HA  GLY A 226      42.093 -37.339  -7.208  1.00  0.050          H  
ATOM   3533  N   ILE A 227      43.954 -37.857  -9.622  1.00  0.050          N  
ATOM   3534  CA  ILE A 227      44.051 -37.988 -11.077  1.00  0.030          C  
ATOM   3535  C   ILE A 227      45.083 -39.007 -11.524  1.00  0.080          C  
ATOM   3536  O   ILE A 227      46.255 -38.938 -11.152  1.00  0.160          O  
ATOM   3537  CB  ILE A 227      44.322 -36.621 -11.762  1.00  0.030          C  
ATOM   3538  CG1 ILE A 227      43.121 -35.677 -11.520  1.00  0.030          C  
ATOM   3539  CG2 ILE A 227      44.631 -36.771 -13.254  1.00  0.030          C  
ATOM   3540  CD1 ILE A 227      43.340 -34.226 -11.943  1.00  0.030          C  
ATOM   3541  H   ILE A 227      44.710 -37.454  -9.086  1.00  0.030          H  
ATOM   3542  HA  ILE A 227      43.085 -38.330 -11.446  1.00  0.040          H  
ATOM   3543  HB  ILE A 227      45.163 -36.177 -11.296  1.00  0.040          H  
ATOM   3544 1HG1 ILE A 227      42.260 -36.058 -12.070  1.00  0.040          H  
ATOM   3545 2HG1 ILE A 227      42.877 -35.699 -10.466  1.00  0.040          H  
ATOM   3546 1HG2 ILE A 227      44.844 -35.809 -13.692  1.00  0.040          H  
ATOM   3547 2HG2 ILE A 227      45.508 -37.401 -13.392  1.00  0.040          H  
ATOM   3548 3HG2 ILE A 227      43.776 -37.209 -13.748  1.00  0.040          H  
ATOM   3549 1HD1 ILE A 227      42.434 -33.651 -11.739  1.00  0.040          H  
ATOM   3550 2HD1 ILE A 227      44.173 -33.790 -11.398  1.00  0.040          H  
ATOM   3551 3HD1 ILE A 227      43.544 -34.176 -12.985  1.00  0.040          H  
ATOM   3552  N   THR A 228      44.616 -39.943 -12.355  1.00  0.080          N  
ATOM   3553  CA  THR A 228      45.423 -40.999 -12.953  1.00  0.140          C  
ATOM   3554  C   THR A 228      45.404 -40.857 -14.474  1.00  0.190          C  
ATOM   3555  O   THR A 228      45.951 -41.668 -15.219  1.00  0.250          O  
ATOM   3556  CB  THR A 228      44.897 -42.388 -12.550  1.00  0.170          C  
ATOM   3557  OG1 THR A 228      43.540 -42.540 -13.000  1.00  0.170          O  
ATOM   3558  CG2 THR A 228      44.934 -42.511 -11.034  1.00  0.170          C  
ATOM   3559  H   THR A 228      43.621 -39.947 -12.555  1.00  0.100          H  
ATOM   3560  HA  THR A 228      46.444 -40.891 -12.613  1.00  0.170          H  
ATOM   3561  HB  THR A 228      45.517 -43.166 -12.996  1.00  0.210          H  
ATOM   3562  HG1 THR A 228      43.530 -42.706 -13.952  1.00  0.210          H  
ATOM   3563 1HG2 THR A 228      44.562 -43.490 -10.741  1.00  0.210          H  
ATOM   3564 2HG2 THR A 228      45.960 -42.391 -10.687  1.00  0.210          H  
ATOM   3565 3HG2 THR A 228      44.311 -41.741 -10.586  1.00  0.210          H  
ATOM   3566  N   HIS A 229      44.818 -39.761 -14.942  1.00  0.190          N  
ATOM   3567  CA  HIS A 229      44.626 -39.516 -16.375  1.00  0.250          C  
ATOM   3568  C   HIS A 229      45.892 -38.973 -17.022  1.00  0.170          C  
ATOM   3569  O   HIS A 229      45.949 -38.736 -18.227  1.00  0.210          O  
ATOM   3570  CB  HIS A 229      43.500 -38.499 -16.610  1.00  0.330          C  
ATOM   3571  CG  HIS A 229      42.135 -38.937 -16.154  1.00  0.330          C  
ATOM   3572  ND1 HIS A 229      41.470 -40.011 -16.708  1.00  0.330          N  
ATOM   3573  CD2 HIS A 229      41.301 -38.421 -15.216  1.00  0.330          C  
ATOM   3574  CE1 HIS A 229      40.289 -40.142 -16.127  1.00  0.330          C  
ATOM   3575  NE2 HIS A 229      40.161 -39.189 -15.221  1.00  0.330          N  
ATOM   3576  H   HIS A 229      44.434 -39.112 -14.274  1.00  0.230          H  
ATOM   3577  HA  HIS A 229      44.362 -40.447 -16.876  1.00  0.300          H  
ATOM   3578 1HB  HIS A 229      43.743 -37.564 -16.113  1.00  0.390          H  
ATOM   3579 2HB  HIS A 229      43.434 -38.282 -17.675  1.00  0.390          H  
ATOM   3580  HD2 HIS A 229      41.487 -37.550 -14.581  1.00  0.390          H  
ATOM   3581  HE1 HIS A 229      39.543 -40.903 -16.361  1.00  0.390          H  
ATOM   3582  HE2 HIS A 229      39.353 -39.039 -14.629  1.00  0.390          H  
ATOM   3583  N   GLY A 230      46.901 -38.742 -16.197  1.00  0.220          N  
ATOM   3584  CA  GLY A 230      48.191 -38.240 -16.630  1.00  0.200          C  
ATOM   3585  C   GLY A 230      49.194 -39.382 -16.818  1.00  0.170          C  
ATOM   3586  O   GLY A 230      50.376 -39.129 -17.063  1.00  0.220          O  
ATOM   3587  H   GLY A 230      46.776 -38.976 -15.226  1.00  0.260          H  
ATOM   3588 1HA  GLY A 230      48.076 -37.703 -17.570  1.00  0.240          H  
ATOM   3589 2HA  GLY A 230      48.568 -37.524 -15.902  1.00  0.240          H  
ATOM   3590  N   MET A 231      48.739 -40.634 -16.670  1.00  0.310          N  
ATOM   3591  CA  MET A 231      49.629 -41.783 -16.788  1.00  0.610          C  
ATOM   3592  C   MET A 231      49.164 -42.752 -17.871  1.00  0.630          C  
ATOM   3593  O   MET A 231      48.570 -43.785 -17.563  1.00  0.870          O  
ATOM   3594  OXT MET A 231      49.605 -42.626 -19.012  1.00  0.920          O  
ATOM   3595  CB  MET A 231      49.731 -42.509 -15.452  1.00  0.640          C  
ATOM   3596  CG  MET A 231      50.345 -41.678 -14.343  1.00  0.640          C  
ATOM   3597  SD  MET A 231      50.475 -42.558 -12.766  1.00  0.640          S  
ATOM   3598  CE  MET A 231      48.799 -42.513 -12.149  1.00  0.640          C  
ATOM   3599  H   MET A 231      47.753 -40.808 -16.453  1.00  0.370          H  
ATOM   3600  HA  MET A 231      50.619 -41.431 -17.072  1.00  0.730          H  
ATOM   3601 1HB  MET A 231      48.733 -42.812 -15.144  1.00  0.770          H  
ATOM   3602 2HB  MET A 231      50.327 -43.412 -15.572  1.00  0.770          H  
ATOM   3603 1HG  MET A 231      51.336 -41.343 -14.643  1.00  0.770          H  
ATOM   3604 2HG  MET A 231      49.728 -40.805 -14.193  1.00  0.770          H  
ATOM   3605 1HE  MET A 231      48.751 -43.021 -11.187  1.00  0.770          H  
ATOM   3606 2HE  MET A 231      48.502 -41.489 -12.022  1.00  0.770          H  
ATOM   3607 3HE  MET A 231      48.129 -43.006 -12.851  1.00  0.770          H  
TER                                                                             
ATOM   3609  N   MET B 232       9.314 -12.605 -47.878  1.00 12.070          N  
ATOM   3610  CA  MET B 232       8.958 -14.027 -47.762  1.00 11.420          C  
ATOM   3611  C   MET B 232       7.621 -14.252 -47.052  1.00 10.080          C  
ATOM   3612  O   MET B 232       6.566 -14.285 -47.684  1.00  9.590          O  
ATOM   3613  CB  MET B 232      10.059 -14.824 -47.050  1.00 16.250          C  
ATOM   3614  CG  MET B 232      11.337 -14.974 -47.837  1.00 16.250          C  
ATOM   3615  SD  MET B 232      12.584 -15.920 -46.963  1.00 16.250          S  
ATOM   3616  CE  MET B 232      13.966 -15.813 -48.094  1.00 16.250          C  
ATOM   3617 1H   MET B 232      10.072 -12.397 -47.245  1.00 14.480          H  
ATOM   3618 2H   MET B 232       9.605 -12.366 -48.828  1.00 14.480          H  
ATOM   3619 3H   MET B 232       8.513 -12.032 -47.651  1.00 14.480          H  
ATOM   3620  HA  MET B 232       8.857 -14.425 -48.770  1.00 13.700          H  
ATOM   3621 1HB  MET B 232      10.318 -14.344 -46.110  1.00 19.500          H  
ATOM   3622 2HB  MET B 232       9.693 -15.831 -46.826  1.00 19.500          H  
ATOM   3623 1HG  MET B 232      11.094 -15.495 -48.750  1.00 19.500          H  
ATOM   3624 2HG  MET B 232      11.752 -14.001 -48.097  1.00 19.500          H  
ATOM   3625 1HE  MET B 232      14.814 -16.358 -47.681  1.00 19.500          H  
ATOM   3626 2HE  MET B 232      13.694 -16.242 -49.053  1.00 19.500          H  
ATOM   3627 3HE  MET B 232      14.242 -14.766 -48.236  1.00 19.500          H  
ATOM   3628  N   VAL B 233       7.658 -14.446 -45.745  1.00  9.530          N  
ATOM   3629  CA  VAL B 233       6.430 -14.666 -44.991  1.00  8.310          C  
ATOM   3630  C   VAL B 233       5.619 -13.367 -45.016  1.00  8.010          C  
ATOM   3631  O   VAL B 233       6.177 -12.295 -44.866  1.00  7.800          O  
ATOM   3632  CB  VAL B 233       6.756 -15.175 -43.577  1.00 12.120          C  
ATOM   3633  CG1 VAL B 233       5.517 -15.289 -42.765  1.00 12.120          C  
ATOM   3634  CG2 VAL B 233       7.440 -16.540 -43.687  1.00 12.120          C  
ATOM   3635  H   VAL B 233       8.539 -14.414 -45.256  1.00 11.440          H  
ATOM   3636  HA  VAL B 233       5.846 -15.440 -45.490  1.00  9.970          H  
ATOM   3637  HB  VAL B 233       7.413 -14.478 -43.080  1.00 14.550          H  
ATOM   3638 1HG1 VAL B 233       5.769 -15.654 -41.810  1.00 14.550          H  
ATOM   3639 2HG1 VAL B 233       5.054 -14.334 -42.660  1.00 14.550          H  
ATOM   3640 3HG1 VAL B 233       4.820 -15.985 -43.236  1.00 14.550          H  
ATOM   3641 1HG2 VAL B 233       7.684 -16.918 -42.695  1.00 14.550          H  
ATOM   3642 2HG2 VAL B 233       6.774 -17.245 -44.187  1.00 14.550          H  
ATOM   3643 3HG2 VAL B 233       8.350 -16.436 -44.265  1.00 14.550          H  
ATOM   3644  N   SER B 234       4.313 -13.444 -45.257  1.00  8.220          N  
ATOM   3645  CA  SER B 234       3.490 -12.237 -45.393  1.00  8.390          C  
ATOM   3646  C   SER B 234       3.135 -11.508 -44.097  1.00  8.270          C  
ATOM   3647  O   SER B 234       2.634 -10.387 -44.132  1.00  8.710          O  
ATOM   3648  CB  SER B 234       2.229 -12.609 -46.125  1.00 11.680          C  
ATOM   3649  OG  SER B 234       2.535 -13.024 -47.433  1.00 11.680          O  
ATOM   3650  H   SER B 234       3.874 -14.347 -45.374  1.00  9.860          H  
ATOM   3651  HA  SER B 234       4.045 -11.535 -46.015  1.00 10.070          H  
ATOM   3652 1HB  SER B 234       1.734 -13.413 -45.589  1.00 14.010          H  
ATOM   3653 2HB  SER B 234       1.550 -11.768 -46.147  1.00 14.010          H  
ATOM   3654  HG  SER B 234       1.702 -13.182 -47.875  1.00 14.010          H  
ATOM   3655  N   LYS B 235       3.371 -12.125 -42.961  1.00  7.950          N  
ATOM   3656  CA  LYS B 235       3.082 -11.477 -41.698  1.00  8.230          C  
ATOM   3657  C   LYS B 235       4.210 -11.699 -40.714  1.00  7.440          C  
ATOM   3658  O   LYS B 235       4.833 -12.762 -40.680  1.00  6.570          O  
ATOM   3659  CB  LYS B 235       1.768 -11.971 -41.108  1.00 11.410          C  
ATOM   3660  CG  LYS B 235       0.521 -11.640 -41.923  1.00 11.410          C  
ATOM   3661  CD  LYS B 235      -0.733 -12.090 -41.188  1.00 11.410          C  
ATOM   3662  CE  LYS B 235      -1.996 -11.764 -41.967  1.00 11.410          C  
ATOM   3663  NZ  LYS B 235      -3.221 -12.208 -41.236  1.00 11.410          N  
ATOM   3664  H   LYS B 235       3.777 -13.048 -42.992  1.00  9.540          H  
ATOM   3665  HA  LYS B 235       3.003 -10.401 -41.865  1.00  9.880          H  
ATOM   3666 1HB  LYS B 235       1.814 -13.035 -41.018  1.00 13.690          H  
ATOM   3667 2HB  LYS B 235       1.639 -11.559 -40.103  1.00 13.690          H  
ATOM   3668 1HG  LYS B 235       0.479 -10.567 -42.113  1.00 13.690          H  
ATOM   3669 2HG  LYS B 235       0.567 -12.161 -42.880  1.00 13.690          H  
ATOM   3670 1HD  LYS B 235      -0.685 -13.172 -41.035  1.00 13.690          H  
ATOM   3671 2HD  LYS B 235      -0.777 -11.604 -40.215  1.00 13.690          H  
ATOM   3672 1HE  LYS B 235      -2.049 -10.689 -42.130  1.00 13.690          H  
ATOM   3673 2HE  LYS B 235      -1.957 -12.267 -42.934  1.00 13.690          H  
ATOM   3674 1HZ  LYS B 235      -4.043 -11.981 -41.778  1.00 13.690          H  
ATOM   3675 2HZ  LYS B 235      -3.177 -13.211 -41.091  1.00 13.690          H  
ATOM   3676 3HZ  LYS B 235      -3.270 -11.741 -40.342  1.00 13.690          H  
ATOM   3677  N   GLY B 236       4.445 -10.704 -39.882  1.00  7.930          N  
ATOM   3678  CA  GLY B 236       5.455 -10.792 -38.848  1.00  7.520          C  
ATOM   3679  C   GLY B 236       5.148 -11.871 -37.820  1.00  7.240          C  
ATOM   3680  O   GLY B 236       6.048 -12.597 -37.379  1.00  6.770          O  
ATOM   3681  H   GLY B 236       3.896  -9.859 -39.961  1.00  9.520          H  
ATOM   3682 1HA  GLY B 236       6.423 -10.979 -39.308  1.00  9.020          H  
ATOM   3683 2HA  GLY B 236       5.514  -9.831 -38.349  1.00  9.020          H  
ATOM   3684  N   GLU B 237       3.879 -11.984 -37.440  1.00  7.680          N  
ATOM   3685  CA  GLU B 237       3.464 -12.959 -36.450  1.00  7.590          C  
ATOM   3686  C   GLU B 237       3.660 -14.369 -36.980  1.00  6.530          C  
ATOM   3687  O   GLU B 237       4.123 -15.255 -36.247  1.00  6.490          O  
ATOM   3688  CB  GLU B 237       2.004 -12.712 -36.080  1.00 10.660          C  
ATOM   3689  CG  GLU B 237       1.767 -11.371 -35.360  1.00 10.660          C  
ATOM   3690  CD  GLU B 237       1.732 -10.186 -36.312  1.00 10.660          C  
ATOM   3691  OE1 GLU B 237       1.772 -10.419 -37.506  1.00 10.660          O  
ATOM   3692  OE2 GLU B 237       1.677  -9.073 -35.852  1.00 10.660          O  
ATOM   3693  H   GLU B 237       3.179 -11.339 -37.813  1.00  9.220          H  
ATOM   3694  HA  GLU B 237       4.081 -12.836 -35.560  1.00  9.110          H  
ATOM   3695 1HB  GLU B 237       1.390 -12.733 -36.982  1.00 12.790          H  
ATOM   3696 2HB  GLU B 237       1.655 -13.512 -35.428  1.00 12.790          H  
ATOM   3697 1HG  GLU B 237       0.820 -11.419 -34.822  1.00 12.790          H  
ATOM   3698 2HG  GLU B 237       2.561 -11.219 -34.631  1.00 12.790          H  
ATOM   3699  N   GLU B 238       3.333 -14.568 -38.264  1.00  5.990          N  
ATOM   3700  CA  GLU B 238       3.511 -15.860 -38.906  1.00  5.260          C  
ATOM   3701  C   GLU B 238       4.993 -16.193 -38.983  1.00  4.950          C  
ATOM   3702  O   GLU B 238       5.393 -17.325 -38.720  1.00  4.830          O  
ATOM   3703  CB  GLU B 238       2.937 -15.871 -40.327  1.00  7.660          C  
ATOM   3704  CG  GLU B 238       1.413 -15.802 -40.469  1.00  7.660          C  
ATOM   3705  CD  GLU B 238       0.995 -15.758 -41.941  1.00  7.660          C  
ATOM   3706  OE1 GLU B 238       1.874 -15.707 -42.774  1.00  7.660          O  
ATOM   3707  OE2 GLU B 238      -0.187 -15.751 -42.222  1.00  7.660          O  
ATOM   3708  H   GLU B 238       2.939 -13.796 -38.785  1.00  7.190          H  
ATOM   3709  HA  GLU B 238       3.013 -16.621 -38.309  1.00  6.310          H  
ATOM   3710 1HB  GLU B 238       3.337 -15.019 -40.867  1.00  9.190          H  
ATOM   3711 2HB  GLU B 238       3.276 -16.769 -40.844  1.00  9.190          H  
ATOM   3712 1HG  GLU B 238       0.969 -16.673 -40.010  1.00  9.190          H  
ATOM   3713 2HG  GLU B 238       1.039 -14.927 -39.946  1.00  9.190          H  
ATOM   3714  N   LEU B 239       5.834 -15.189 -39.284  1.00  5.100          N  
ATOM   3715  CA  LEU B 239       7.267 -15.424 -39.395  1.00  4.860          C  
ATOM   3716  C   LEU B 239       7.766 -15.963 -38.056  1.00  5.000          C  
ATOM   3717  O   LEU B 239       8.372 -17.032 -37.976  1.00  4.940          O  
ATOM   3718  CB  LEU B 239       8.026 -14.107 -39.666  1.00  6.900          C  
ATOM   3719  CG  LEU B 239       9.558 -14.231 -39.862  1.00  6.900          C  
ATOM   3720  CD1 LEU B 239       9.869 -14.885 -41.212  1.00  6.900          C  
ATOM   3721  CD2 LEU B 239      10.276 -12.869 -39.609  1.00  6.900          C  
ATOM   3722  H   LEU B 239       5.458 -14.270 -39.535  1.00  6.120          H  
ATOM   3723  HA  LEU B 239       7.448 -16.156 -40.175  1.00  5.830          H  
ATOM   3724 1HB  LEU B 239       7.598 -13.667 -40.555  1.00  8.280          H  
ATOM   3725 2HB  LEU B 239       7.858 -13.423 -38.843  1.00  8.280          H  
ATOM   3726  HG  LEU B 239       9.897 -14.918 -39.174  1.00  8.280          H  
ATOM   3727 1HD1 LEU B 239      10.946 -15.032 -41.302  1.00  8.280          H  
ATOM   3728 2HD1 LEU B 239       9.376 -15.832 -41.295  1.00  8.280          H  
ATOM   3729 3HD1 LEU B 239       9.536 -14.264 -42.013  1.00  8.280          H  
ATOM   3730 1HD2 LEU B 239      11.353 -13.012 -39.700  1.00  8.280          H  
ATOM   3731 2HD2 LEU B 239       9.970 -12.127 -40.305  1.00  8.280          H  
ATOM   3732 3HD2 LEU B 239      10.047 -12.520 -38.600  1.00  8.280          H  
ATOM   3733  N   PHE B 240       7.446 -15.241 -36.982  1.00  5.690          N  
ATOM   3734  CA  PHE B 240       7.859 -15.633 -35.644  1.00  6.390          C  
ATOM   3735  C   PHE B 240       7.388 -17.021 -35.243  1.00  6.470          C  
ATOM   3736  O   PHE B 240       8.186 -17.852 -34.799  1.00  7.120          O  
ATOM   3737  CB  PHE B 240       7.340 -14.611 -34.631  1.00  8.670          C  
ATOM   3738  CG  PHE B 240       7.504 -15.026 -33.199  1.00  8.670          C  
ATOM   3739  CD1 PHE B 240       8.714 -14.938 -32.523  1.00  8.670          C  
ATOM   3740  CD2 PHE B 240       6.398 -15.521 -32.512  1.00  8.670          C  
ATOM   3741  CE1 PHE B 240       8.794 -15.340 -31.201  1.00  8.670          C  
ATOM   3742  CE2 PHE B 240       6.491 -15.917 -31.206  1.00  8.670          C  
ATOM   3743  CZ  PHE B 240       7.695 -15.825 -30.551  1.00  8.670          C  
ATOM   3744  H   PHE B 240       6.916 -14.372 -37.111  1.00  6.830          H  
ATOM   3745  HA  PHE B 240       8.945 -15.637 -35.614  1.00  7.670          H  
ATOM   3746 1HB  PHE B 240       7.843 -13.659 -34.777  1.00 10.400          H  
ATOM   3747 2HB  PHE B 240       6.281 -14.437 -34.817  1.00 10.400          H  
ATOM   3748  HD1 PHE B 240       9.599 -14.560 -33.022  1.00 10.400          H  
ATOM   3749  HD2 PHE B 240       5.439 -15.598 -33.027  1.00 10.400          H  
ATOM   3750  HE1 PHE B 240       9.730 -15.277 -30.655  1.00 10.400          H  
ATOM   3751  HE2 PHE B 240       5.614 -16.305 -30.687  1.00 10.400          H  
ATOM   3752  HZ  PHE B 240       7.783 -16.134 -29.509  1.00 10.400          H  
ATOM   3753  N   THR B 241       6.095 -17.282 -35.385  1.00  6.000          N  
ATOM   3754  CA  THR B 241       5.550 -18.557 -34.962  1.00  6.290          C  
ATOM   3755  C   THR B 241       6.021 -19.729 -35.828  1.00  5.890          C  
ATOM   3756  O   THR B 241       6.349 -20.797 -35.305  1.00  6.620          O  
ATOM   3757  CB  THR B 241       4.004 -18.522 -34.959  1.00  8.690          C  
ATOM   3758  OG1 THR B 241       3.545 -17.511 -34.053  1.00  8.690          O  
ATOM   3759  CG2 THR B 241       3.440 -19.886 -34.497  1.00  8.690          C  
ATOM   3760  H   THR B 241       5.472 -16.575 -35.779  1.00  7.200          H  
ATOM   3761  HA  THR B 241       5.885 -18.738 -33.942  1.00  7.550          H  
ATOM   3762  HB  THR B 241       3.652 -18.283 -35.959  1.00 10.430          H  
ATOM   3763  HG1 THR B 241       3.714 -16.643 -34.448  1.00 10.430          H  
ATOM   3764 1HG2 THR B 241       2.350 -19.845 -34.492  1.00 10.430          H  
ATOM   3765 2HG2 THR B 241       3.756 -20.684 -35.163  1.00 10.430          H  
ATOM   3766 3HG2 THR B 241       3.796 -20.103 -33.492  1.00 10.430          H  
ATOM   3767  N   GLY B 242       5.988 -19.553 -37.149  1.00  5.010          N  
ATOM   3768  CA  GLY B 242       6.298 -20.604 -38.098  1.00  4.980          C  
ATOM   3769  C   GLY B 242       7.754 -20.880 -38.429  1.00  5.550          C  
ATOM   3770  O   GLY B 242       8.087 -22.033 -38.698  1.00  6.230          O  
ATOM   3771  H   GLY B 242       5.714 -18.652 -37.537  1.00  6.010          H  
ATOM   3772 1HA  GLY B 242       5.859 -21.529 -37.731  1.00  5.980          H  
ATOM   3773 2HA  GLY B 242       5.776 -20.372 -39.027  1.00  5.980          H  
ATOM   3774  N   VAL B 243       8.653 -19.899 -38.379  1.00  5.510          N  
ATOM   3775  CA  VAL B 243      10.000 -20.184 -38.854  1.00  5.960          C  
ATOM   3776  C   VAL B 243      10.736 -21.296 -38.132  1.00  7.280          C  
ATOM   3777  O   VAL B 243      11.428 -22.052 -38.802  1.00  7.770          O  
ATOM   3778  CB  VAL B 243      10.859 -18.920 -38.957  1.00  8.160          C  
ATOM   3779  CG1 VAL B 243      12.313 -19.262 -39.223  1.00  8.160          C  
ATOM   3780  CG2 VAL B 243      10.385 -18.137 -40.138  1.00  8.160          C  
ATOM   3781  H   VAL B 243       8.401 -18.940 -38.114  1.00  6.610          H  
ATOM   3782  HA  VAL B 243       9.889 -20.506 -39.886  1.00  7.150          H  
ATOM   3783  HB  VAL B 243      10.775 -18.339 -38.037  1.00  9.800          H  
ATOM   3784 1HG1 VAL B 243      12.889 -18.347 -39.322  1.00  9.800          H  
ATOM   3785 2HG1 VAL B 243      12.719 -19.846 -38.411  1.00  9.800          H  
ATOM   3786 3HG1 VAL B 243      12.381 -19.830 -40.147  1.00  9.800          H  
ATOM   3787 1HG2 VAL B 243      10.988 -17.248 -40.223  1.00  9.800          H  
ATOM   3788 2HG2 VAL B 243      10.489 -18.736 -41.044  1.00  9.800          H  
ATOM   3789 3HG2 VAL B 243       9.349 -17.871 -40.012  1.00  9.800          H  
ATOM   3790  N   VAL B 244      10.669 -21.414 -36.808  1.00  7.980          N  
ATOM   3791  CA  VAL B 244      11.433 -22.515 -36.236  1.00  9.250          C  
ATOM   3792  C   VAL B 244      10.862 -23.874 -36.703  1.00  9.710          C  
ATOM   3793  O   VAL B 244      11.617 -24.666 -37.264  1.00 10.350          O  
ATOM   3794  CB  VAL B 244      11.578 -22.372 -34.706  1.00 12.440          C  
ATOM   3795  CG1 VAL B 244      12.211 -23.640 -34.100  1.00 12.440          C  
ATOM   3796  CG2 VAL B 244      12.427 -21.175 -34.469  1.00 12.440          C  
ATOM   3797  H   VAL B 244      10.102 -20.772 -36.262  1.00  9.580          H  
ATOM   3798  HA  VAL B 244      12.446 -22.446 -36.631  1.00 11.100          H  
ATOM   3799  HB  VAL B 244      10.635 -22.202 -34.240  1.00 14.930          H  
ATOM   3800 1HG1 VAL B 244      12.330 -23.520 -33.026  1.00 14.930          H  
ATOM   3801 2HG1 VAL B 244      11.587 -24.505 -34.287  1.00 14.930          H  
ATOM   3802 3HG1 VAL B 244      13.165 -23.807 -34.544  1.00 14.930          H  
ATOM   3803 1HG2 VAL B 244      12.573 -21.008 -33.425  1.00 14.930          H  
ATOM   3804 2HG2 VAL B 244      13.364 -21.319 -34.933  1.00 14.930          H  
ATOM   3805 3HG2 VAL B 244      11.944 -20.313 -34.903  1.00 14.930          H  
ATOM   3806  N   PRO B 245       9.554 -24.205 -36.553  1.00  9.520          N  
ATOM   3807  CA  PRO B 245       8.986 -25.438 -37.086  1.00 10.140          C  
ATOM   3808  C   PRO B 245       9.356 -25.667 -38.555  1.00 10.050          C  
ATOM   3809  O   PRO B 245       9.651 -26.804 -38.949  1.00 11.010          O  
ATOM   3810  CB  PRO B 245       7.486 -25.184 -36.913  1.00 15.210          C  
ATOM   3811  CG  PRO B 245       7.400 -24.314 -35.682  1.00 15.210          C  
ATOM   3812  CD  PRO B 245       8.593 -23.396 -35.760  1.00 15.210          C  
ATOM   3813  HA  PRO B 245       9.317 -26.283 -36.480  1.00 12.170          H  
ATOM   3814 1HB  PRO B 245       7.085 -24.682 -37.811  1.00 18.250          H  
ATOM   3815 2HB  PRO B 245       6.953 -26.131 -36.804  1.00 18.250          H  
ATOM   3816 1HG  PRO B 245       6.450 -23.743 -35.681  1.00 18.250          H  
ATOM   3817 2HG  PRO B 245       7.393 -24.932 -34.780  1.00 18.250          H  
ATOM   3818 1HD  PRO B 245       8.320 -22.463 -36.232  1.00 18.250          H  
ATOM   3819 2HD  PRO B 245       8.917 -23.266 -34.747  1.00 18.250          H  
ATOM   3820  N   ILE B 246       9.392 -24.578 -39.341  1.00  8.960          N  
ATOM   3821  CA  ILE B 246       9.756 -24.636 -40.744  1.00  8.840          C  
ATOM   3822  C   ILE B 246      11.203 -25.052 -40.930  1.00  9.330          C  
ATOM   3823  O   ILE B 246      11.467 -25.985 -41.677  1.00 10.020          O  
ATOM   3824  CB  ILE B 246       9.443 -23.293 -41.466  1.00 12.420          C  
ATOM   3825  CG1 ILE B 246       7.890 -23.082 -41.573  1.00 12.420          C  
ATOM   3826  CG2 ILE B 246      10.128 -23.198 -42.780  1.00 12.420          C  
ATOM   3827  CD1 ILE B 246       7.443 -21.666 -42.020  1.00 12.420          C  
ATOM   3828  H   ILE B 246       9.105 -23.667 -38.968  1.00 10.750          H  
ATOM   3829  HA  ILE B 246       9.137 -25.399 -41.216  1.00 10.610          H  
ATOM   3830  HB  ILE B 246       9.803 -22.495 -40.852  1.00 14.910          H  
ATOM   3831 1HG1 ILE B 246       7.497 -23.788 -42.259  1.00 14.910          H  
ATOM   3832 2HG1 ILE B 246       7.450 -23.292 -40.609  1.00 14.910          H  
ATOM   3833 1HG2 ILE B 246       9.921 -22.246 -43.245  1.00 14.910          H  
ATOM   3834 2HG2 ILE B 246      11.176 -23.274 -42.623  1.00 14.910          H  
ATOM   3835 3HG2 ILE B 246       9.803 -23.995 -43.418  1.00 14.910          H  
ATOM   3836 1HD1 ILE B 246       6.356 -21.632 -42.053  1.00 14.910          H  
ATOM   3837 2HD1 ILE B 246       7.805 -20.923 -41.315  1.00 14.910          H  
ATOM   3838 3HD1 ILE B 246       7.831 -21.438 -43.011  1.00 14.910          H  
ATOM   3839  N   LEU B 247      12.137 -24.375 -40.270  1.00  9.100          N  
ATOM   3840  CA  LEU B 247      13.552 -24.700 -40.410  1.00  9.560          C  
ATOM   3841  C   LEU B 247      13.870 -26.099 -39.901  1.00 10.910          C  
ATOM   3842  O   LEU B 247      14.679 -26.814 -40.496  1.00 11.400          O  
ATOM   3843  CB  LEU B 247      14.412 -23.646 -39.700  1.00 13.200          C  
ATOM   3844  CG  LEU B 247      14.420 -22.217 -40.366  1.00 13.200          C  
ATOM   3845  CD1 LEU B 247      15.127 -21.226 -39.455  1.00 13.200          C  
ATOM   3846  CD2 LEU B 247      15.145 -22.252 -41.717  1.00 13.200          C  
ATOM   3847  H   LEU B 247      11.839 -23.604 -39.670  1.00 10.920          H  
ATOM   3848  HA  LEU B 247      13.793 -24.687 -41.461  1.00 11.470          H  
ATOM   3849 1HB  LEU B 247      14.036 -23.536 -38.678  1.00 15.840          H  
ATOM   3850 2HB  LEU B 247      15.438 -24.012 -39.657  1.00 15.840          H  
ATOM   3851  HG  LEU B 247      13.395 -21.891 -40.506  1.00 15.840          H  
ATOM   3852 1HD1 LEU B 247      15.111 -20.237 -39.912  1.00 15.840          H  
ATOM   3853 2HD1 LEU B 247      14.625 -21.189 -38.488  1.00 15.840          H  
ATOM   3854 3HD1 LEU B 247      16.153 -21.532 -39.323  1.00 15.840          H  
ATOM   3855 1HD2 LEU B 247      15.142 -21.254 -42.145  1.00 15.840          H  
ATOM   3856 2HD2 LEU B 247      16.177 -22.577 -41.567  1.00 15.840          H  
ATOM   3857 3HD2 LEU B 247      14.661 -22.925 -42.402  1.00 15.840          H  
ATOM   3858  N   VAL B 248      13.211 -26.544 -38.833  1.00 11.520          N  
ATOM   3859  CA  VAL B 248      13.506 -27.886 -38.348  1.00 12.830          C  
ATOM   3860  C   VAL B 248      13.153 -28.906 -39.449  1.00 13.240          C  
ATOM   3861  O   VAL B 248      13.940 -29.817 -39.758  1.00 14.060          O  
ATOM   3862  CB  VAL B 248      12.736 -28.173 -37.031  1.00 17.440          C  
ATOM   3863  CG1 VAL B 248      12.874 -29.641 -36.639  1.00 17.440          C  
ATOM   3864  CG2 VAL B 248      13.298 -27.271 -35.895  1.00 17.440          C  
ATOM   3865  H   VAL B 248      12.541 -25.932 -38.354  1.00 13.820          H  
ATOM   3866  HA  VAL B 248      14.576 -27.953 -38.141  1.00 15.400          H  
ATOM   3867  HB  VAL B 248      11.674 -27.955 -37.182  1.00 20.930          H  
ATOM   3868 1HG1 VAL B 248      12.328 -29.822 -35.717  1.00 20.930          H  
ATOM   3869 2HG1 VAL B 248      12.470 -30.273 -37.427  1.00 20.930          H  
ATOM   3870 3HG1 VAL B 248      13.922 -29.880 -36.484  1.00 20.930          H  
ATOM   3871 1HG2 VAL B 248      12.756 -27.455 -34.966  1.00 20.930          H  
ATOM   3872 2HG2 VAL B 248      14.356 -27.489 -35.741  1.00 20.930          H  
ATOM   3873 3HG2 VAL B 248      13.187 -26.228 -36.169  1.00 20.930          H  
ATOM   3874  N   GLU B 249      11.978 -28.746 -40.071  1.00 12.740          N  
ATOM   3875  CA  GLU B 249      11.596 -29.639 -41.158  1.00 13.260          C  
ATOM   3876  C   GLU B 249      12.483 -29.460 -42.406  1.00 12.970          C  
ATOM   3877  O   GLU B 249      12.977 -30.439 -42.970  1.00 13.780          O  
ATOM   3878  CB  GLU B 249      10.136 -29.419 -41.567  1.00 18.360          C  
ATOM   3879  CG  GLU B 249       9.630 -30.412 -42.629  1.00 18.360          C  
ATOM   3880  CD  GLU B 249       8.159 -30.266 -42.946  1.00 18.360          C  
ATOM   3881  OE1 GLU B 249       7.486 -29.532 -42.276  1.00 18.360          O  
ATOM   3882  OE2 GLU B 249       7.712 -30.871 -43.904  1.00 18.360          O  
ATOM   3883  H   GLU B 249      11.338 -28.003 -39.762  1.00 15.290          H  
ATOM   3884  HA  GLU B 249      11.705 -30.664 -40.807  1.00 15.910          H  
ATOM   3885 1HB  GLU B 249       9.497 -29.447 -40.704  1.00 22.030          H  
ATOM   3886 2HB  GLU B 249      10.040 -28.416 -41.992  1.00 22.030          H  
ATOM   3887 1HG  GLU B 249      10.197 -30.266 -43.549  1.00 22.030          H  
ATOM   3888 2HG  GLU B 249       9.825 -31.425 -42.277  1.00 22.030          H  
ATOM   3889  N   LEU B 250      12.710 -28.210 -42.829  1.00 11.830          N  
ATOM   3890  CA  LEU B 250      13.467 -27.904 -44.044  1.00 11.400          C  
ATOM   3891  C   LEU B 250      14.895 -28.375 -44.049  1.00 12.010          C  
ATOM   3892  O   LEU B 250      15.426 -28.724 -45.105  1.00 12.390          O  
ATOM   3893  CB  LEU B 250      13.543 -26.408 -44.306  1.00 16.130          C  
ATOM   3894  CG  LEU B 250      12.345 -25.664 -44.752  1.00 16.130          C  
ATOM   3895  CD1 LEU B 250      12.711 -24.217 -44.701  1.00 16.130          C  
ATOM   3896  CD2 LEU B 250      11.979 -26.074 -46.165  1.00 16.130          C  
ATOM   3897  H   LEU B 250      12.299 -27.437 -42.310  1.00 14.200          H  
ATOM   3898  HA  LEU B 250      12.964 -28.400 -44.869  1.00 13.680          H  
ATOM   3899 1HB  LEU B 250      13.904 -25.939 -43.398  1.00 19.360          H  
ATOM   3900 2HB  LEU B 250      14.277 -26.253 -45.061  1.00 19.360          H  
ATOM   3901  HG  LEU B 250      11.504 -25.844 -44.099  1.00 19.360          H  
ATOM   3902 1HD1 LEU B 250      11.869 -23.621 -45.037  1.00 19.360          H  
ATOM   3903 2HD1 LEU B 250      12.968 -23.954 -43.689  1.00 19.360          H  
ATOM   3904 3HD1 LEU B 250      13.559 -24.036 -45.320  1.00 19.360          H  
ATOM   3905 1HD2 LEU B 250      11.130 -25.494 -46.495  1.00 19.360          H  
ATOM   3906 2HD2 LEU B 250      12.817 -25.891 -46.826  1.00 19.360          H  
ATOM   3907 3HD2 LEU B 250      11.721 -27.124 -46.198  1.00 19.360          H  
ATOM   3908  N   ASP B 251      15.556 -28.324 -42.902  1.00 12.220          N  
ATOM   3909  CA  ASP B 251      16.937 -28.753 -42.831  1.00 12.860          C  
ATOM   3910  C   ASP B 251      17.071 -30.259 -42.624  1.00 14.150          C  
ATOM   3911  O   ASP B 251      18.191 -30.773 -42.590  1.00 14.770          O  
ATOM   3912  CB  ASP B 251      17.685 -28.034 -41.706  1.00 17.750          C  
ATOM   3913  CG  ASP B 251      17.971 -26.511 -41.924  1.00 17.750          C  
ATOM   3914  OD1 ASP B 251      17.949 -26.014 -43.039  1.00 17.750          O  
ATOM   3915  OD2 ASP B 251      18.274 -25.864 -40.929  1.00 17.750          O  
ATOM   3916  H   ASP B 251      15.107 -27.939 -42.064  1.00 14.660          H  
ATOM   3917  HA  ASP B 251      17.421 -28.502 -43.773  1.00 15.430          H  
ATOM   3918 1HB  ASP B 251      17.092 -28.134 -40.784  1.00 21.300          H  
ATOM   3919 2HB  ASP B 251      18.629 -28.545 -41.524  1.00 21.300          H  
ATOM   3920  N   GLY B 252      15.951 -30.981 -42.478  1.00 14.620          N  
ATOM   3921  CA  GLY B 252      16.018 -32.412 -42.249  1.00 15.870          C  
ATOM   3922  C   GLY B 252      16.475 -32.784 -40.839  1.00 16.560          C  
ATOM   3923  O   GLY B 252      16.980 -33.890 -40.622  1.00 17.610          O  
ATOM   3924  H   GLY B 252      15.024 -30.556 -42.564  1.00 17.540          H  
ATOM   3925 1HA  GLY B 252      15.032 -32.840 -42.437  1.00 19.040          H  
ATOM   3926 2HA  GLY B 252      16.693 -32.855 -42.977  1.00 19.040          H  
ATOM   3927  N   ASP B 253      16.222 -31.930 -39.835  1.00 16.060          N  
ATOM   3928  CA  ASP B 253      16.702 -32.211 -38.476  1.00 16.830          C  
ATOM   3929  C   ASP B 253      15.849 -33.270 -37.792  1.00 17.790          C  
ATOM   3930  O   ASP B 253      16.139 -33.731 -36.686  1.00 18.740          O  
ATOM   3931  CB  ASP B 253      16.759 -30.921 -37.664  1.00 23.250          C  
ATOM   3932  CG  ASP B 253      17.907 -29.971 -38.123  1.00 23.250          C  
ATOM   3933  OD1 ASP B 253      18.857 -30.421 -38.714  1.00 23.250          O  
ATOM   3934  OD2 ASP B 253      17.822 -28.798 -37.850  1.00 23.250          O  
ATOM   3935  H   ASP B 253      15.713 -31.054 -39.996  1.00 19.270          H  
ATOM   3936  HA  ASP B 253      17.719 -32.598 -38.549  1.00 20.200          H  
ATOM   3937 1HB  ASP B 253      15.814 -30.395 -37.773  1.00 27.900          H  
ATOM   3938 2HB  ASP B 253      16.888 -31.159 -36.606  1.00 27.900          H  
ATOM   3939  N   VAL B 254      14.795 -33.651 -38.487  1.00 17.600          N  
ATOM   3940  CA  VAL B 254      13.858 -34.676 -38.103  1.00 18.480          C  
ATOM   3941  C   VAL B 254      13.770 -35.792 -39.141  1.00 19.180          C  
ATOM   3942  O   VAL B 254      12.774 -36.514 -39.188  1.00 19.700          O  
ATOM   3943  CB  VAL B 254      12.474 -34.071 -37.852  1.00 25.520          C  
ATOM   3944  CG1 VAL B 254      12.520 -33.189 -36.660  1.00 25.520          C  
ATOM   3945  CG2 VAL B 254      12.056 -33.252 -39.072  1.00 25.520          C  
ATOM   3946  H   VAL B 254      14.668 -33.194 -39.378  1.00 21.120          H  
ATOM   3947  HA  VAL B 254      14.202 -35.116 -37.168  1.00 22.180          H  
ATOM   3948  HB  VAL B 254      11.750 -34.865 -37.664  1.00 30.620          H  
ATOM   3949 1HG1 VAL B 254      11.549 -32.772 -36.507  1.00 30.620          H  
ATOM   3950 2HG1 VAL B 254      12.814 -33.775 -35.786  1.00 30.620          H  
ATOM   3951 3HG1 VAL B 254      13.234 -32.406 -36.822  1.00 30.620          H  
ATOM   3952 1HG2 VAL B 254      11.091 -32.839 -38.889  1.00 30.620          H  
ATOM   3953 2HG2 VAL B 254      12.765 -32.443 -39.250  1.00 30.620          H  
ATOM   3954 3HG2 VAL B 254      12.008 -33.893 -39.950  1.00 30.620          H  
ATOM   3955  N   ASN B 255      14.752 -35.940 -40.030  1.00 19.180          N  
ATOM   3956  CA  ASN B 255      14.582 -37.054 -40.950  1.00 19.870          C  
ATOM   3957  C   ASN B 255      14.556 -38.360 -40.155  1.00 20.520          C  
ATOM   3958  O   ASN B 255      15.511 -38.679 -39.441  1.00 21.520          O  
ATOM   3959  CB  ASN B 255      15.686 -37.107 -41.986  1.00 27.540          C  
ATOM   3960  CG  ASN B 255      15.622 -36.009 -43.000  1.00 27.540          C  
ATOM   3961  OD1 ASN B 255      14.573 -35.400 -43.246  1.00 27.540          O  
ATOM   3962  ND2 ASN B 255      16.742 -35.753 -43.620  1.00 27.540          N  
ATOM   3963  H   ASN B 255      15.580 -35.334 -40.052  1.00 23.020          H  
ATOM   3964  HA  ASN B 255      13.622 -36.951 -41.458  1.00 23.840          H  
ATOM   3965 1HB  ASN B 255      16.650 -37.046 -41.479  1.00 33.050          H  
ATOM   3966 2HB  ASN B 255      15.651 -38.065 -42.503  1.00 33.050          H  
ATOM   3967 1HD2 ASN B 255      16.778 -35.039 -44.318  1.00 33.050          H  
ATOM   3968 2HD2 ASN B 255      17.568 -36.272 -43.394  1.00 33.050          H  
ATOM   3969  N   GLY B 256      13.458 -39.114 -40.269  1.00 19.970          N  
ATOM   3970  CA  GLY B 256      13.313 -40.392 -39.569  1.00 20.480          C  
ATOM   3971  C   GLY B 256      12.947 -40.243 -38.088  1.00 21.080          C  
ATOM   3972  O   GLY B 256      12.905 -41.234 -37.355  1.00 22.080          O  
ATOM   3973  H   GLY B 256      12.702 -38.781 -40.853  1.00 23.960          H  
ATOM   3974 1HA  GLY B 256      12.548 -40.986 -40.068  1.00 24.580          H  
ATOM   3975 2HA  GLY B 256      14.244 -40.949 -39.651  1.00 24.580          H  
ATOM   3976  N   HIS B 257      12.698 -39.012 -37.647  1.00 20.550          N  
ATOM   3977  CA  HIS B 257      12.430 -38.730 -36.245  1.00 21.110          C  
ATOM   3978  C   HIS B 257      11.243 -37.801 -36.009  1.00 21.360          C  
ATOM   3979  O   HIS B 257      10.778 -37.106 -36.908  1.00 21.150          O  
ATOM   3980  CB  HIS B 257      13.681 -38.137 -35.583  1.00 29.330          C  
ATOM   3981  CG  HIS B 257      14.861 -39.089 -35.513  1.00 29.330          C  
ATOM   3982  ND1 HIS B 257      15.743 -39.298 -36.571  1.00 29.330          N  
ATOM   3983  CD2 HIS B 257      15.285 -39.892 -34.509  1.00 29.330          C  
ATOM   3984  CE1 HIS B 257      16.653 -40.181 -36.203  1.00 29.330          C  
ATOM   3985  NE2 HIS B 257      16.400 -40.556 -34.958  1.00 29.330          N  
ATOM   3986  H   HIS B 257      12.721 -38.230 -38.307  1.00 24.660          H  
ATOM   3987  HA  HIS B 257      12.206 -39.665 -35.735  1.00 25.330          H  
ATOM   3988 1HB  HIS B 257      13.994 -37.263 -36.146  1.00 35.200          H  
ATOM   3989 2HB  HIS B 257      13.441 -37.802 -34.573  1.00 35.200          H  
ATOM   3990  HD1 HIS B 257      15.622 -39.045 -37.563  1.00 35.200          H  
ATOM   3991  HD2 HIS B 257      14.914 -40.074 -33.504  1.00 35.200          H  
ATOM   3992  HE1 HIS B 257      17.436 -40.480 -36.897  1.00 35.200          H  
ATOM   3993  N   LYS B 258      10.737 -37.819 -34.781  1.00 21.850          N  
ATOM   3994  CA  LYS B 258       9.672 -36.913 -34.381  1.00 22.170          C  
ATOM   3995  C   LYS B 258      10.254 -35.533 -34.101  1.00 22.240          C  
ATOM   3996  O   LYS B 258      11.433 -35.421 -33.734  1.00 23.160          O  
ATOM   3997  CB  LYS B 258       8.950 -37.437 -33.142  1.00 30.910          C  
ATOM   3998  CG  LYS B 258       8.172 -38.721 -33.351  1.00 30.910          C  
ATOM   3999  CD  LYS B 258       7.473 -39.147 -32.062  1.00 30.910          C  
ATOM   4000  CE  LYS B 258       6.689 -40.441 -32.248  1.00 30.910          C  
ATOM   4001  NZ  LYS B 258       6.017 -40.870 -30.987  1.00 30.910          N  
ATOM   4002  H   LYS B 258      11.137 -38.449 -34.100  1.00 26.220          H  
ATOM   4003  HA  LYS B 258       8.958 -36.820 -35.201  1.00 26.600          H  
ATOM   4004 1HB  LYS B 258       9.680 -37.634 -32.365  1.00 37.090          H  
ATOM   4005 2HB  LYS B 258       8.266 -36.674 -32.766  1.00 37.090          H  
ATOM   4006 1HG  LYS B 258       7.425 -38.569 -34.131  1.00 37.090          H  
ATOM   4007 2HG  LYS B 258       8.849 -39.511 -33.671  1.00 37.090          H  
ATOM   4008 1HD  LYS B 258       8.216 -39.289 -31.275  1.00 37.090          H  
ATOM   4009 2HD  LYS B 258       6.785 -38.363 -31.747  1.00 37.090          H  
ATOM   4010 1HE  LYS B 258       5.934 -40.292 -33.017  1.00 37.090          H  
ATOM   4011 2HE  LYS B 258       7.371 -41.228 -32.569  1.00 37.090          H  
ATOM   4012 1HZ  LYS B 258       5.510 -41.728 -31.151  1.00 37.090          H  
ATOM   4013 2HZ  LYS B 258       6.711 -41.022 -30.267  1.00 37.090          H  
ATOM   4014 3HZ  LYS B 258       5.373 -40.152 -30.685  1.00 37.090          H  
ATOM   4015  N   PHE B 259       9.415 -34.505 -34.235  1.00 21.330          N  
ATOM   4016  CA  PHE B 259       9.791 -33.123 -33.960  1.00 21.380          C  
ATOM   4017  C   PHE B 259       9.752 -32.786 -32.488  1.00 22.230          C  
ATOM   4018  O   PHE B 259       8.780 -33.101 -31.798  1.00 22.300          O  
ATOM   4019  CB  PHE B 259       8.794 -32.159 -34.600  1.00 29.910          C  
ATOM   4020  CG  PHE B 259       8.805 -31.965 -36.068  1.00 29.910          C  
ATOM   4021  CD1 PHE B 259       8.086 -32.797 -36.900  1.00 29.910          C  
ATOM   4022  CD2 PHE B 259       9.475 -30.887 -36.622  1.00 29.910          C  
ATOM   4023  CE1 PHE B 259       8.051 -32.572 -38.251  1.00 29.910          C  
ATOM   4024  CE2 PHE B 259       9.440 -30.654 -37.966  1.00 29.910          C  
ATOM   4025  CZ  PHE B 259       8.722 -31.506 -38.786  1.00 29.910          C  
ATOM   4026  H   PHE B 259       8.476 -34.702 -34.550  1.00 25.600          H  
ATOM   4027  HA  PHE B 259      10.800 -32.951 -34.329  1.00 25.660          H  
ATOM   4028 1HB  PHE B 259       7.798 -32.498 -34.329  1.00 35.890          H  
ATOM   4029 2HB  PHE B 259       8.926 -31.188 -34.157  1.00 35.890          H  
ATOM   4030  HD1 PHE B 259       7.537 -33.637 -36.481  1.00 35.890          H  
ATOM   4031  HD2 PHE B 259      10.025 -30.217 -35.978  1.00 35.890          H  
ATOM   4032  HE1 PHE B 259       7.481 -33.237 -38.901  1.00 35.890          H  
ATOM   4033  HE2 PHE B 259       9.970 -29.799 -38.385  1.00 35.890          H  
ATOM   4034  HZ  PHE B 259       8.678 -31.338 -39.859  1.00 35.890          H  
ATOM   4035  N   SER B 260      10.755 -32.041 -32.048  1.00 22.880          N  
ATOM   4036  CA  SER B 260      10.874 -31.481 -30.708  1.00 23.750          C  
ATOM   4037  C   SER B 260      10.137 -30.143 -30.553  1.00 23.220          C  
ATOM   4038  O   SER B 260      10.043 -29.587 -29.457  1.00 23.050          O  
ATOM   4039  CB  SER B 260      12.330 -31.334 -30.432  1.00 32.900          C  
ATOM   4040  OG  SER B 260      12.886 -30.494 -31.394  1.00 32.900          O  
ATOM   4041  H   SER B 260      11.540 -31.848 -32.664  1.00 27.460          H  
ATOM   4042  HA  SER B 260      10.450 -32.189 -29.996  1.00 28.500          H  
ATOM   4043 1HB  SER B 260      12.480 -30.914 -29.441  1.00 39.480          H  
ATOM   4044 2HB  SER B 260      12.804 -32.296 -30.453  1.00 39.480          H  
ATOM   4045  HG  SER B 260      13.835 -30.381 -31.153  1.00 39.480          H  
ATOM   4046  N   VAL B 261       9.637 -29.623 -31.679  1.00 22.980          N  
ATOM   4047  CA  VAL B 261       8.938 -28.335 -31.737  1.00 22.600          C  
ATOM   4048  C   VAL B 261       7.470 -28.461 -32.200  1.00 21.810          C  
ATOM   4049  O   VAL B 261       6.724 -27.485 -32.201  1.00 21.950          O  
ATOM   4050  CB  VAL B 261       9.763 -27.348 -32.622  1.00 31.790          C  
ATOM   4051  CG1 VAL B 261       9.728 -27.731 -34.079  1.00 31.790          C  
ATOM   4052  CG2 VAL B 261       9.256 -25.897 -32.450  1.00 31.790          C  
ATOM   4053  H   VAL B 261       9.793 -30.151 -32.518  1.00 27.580          H  
ATOM   4054  HA  VAL B 261       8.930 -27.921 -30.728  1.00 27.120          H  
ATOM   4055  HB  VAL B 261      10.793 -27.408 -32.312  1.00 38.150          H  
ATOM   4056 1HG1 VAL B 261      10.354 -27.034 -34.631  1.00 38.150          H  
ATOM   4057 2HG1 VAL B 261      10.114 -28.731 -34.202  1.00 38.150          H  
ATOM   4058 3HG1 VAL B 261       8.727 -27.676 -34.447  1.00 38.150          H  
ATOM   4059 1HG2 VAL B 261       9.866 -25.233 -33.038  1.00 38.150          H  
ATOM   4060 2HG2 VAL B 261       8.239 -25.804 -32.776  1.00 38.150          H  
ATOM   4061 3HG2 VAL B 261       9.314 -25.607 -31.407  1.00 38.150          H  
ATOM   4062  N   ARG B 262       7.062 -29.662 -32.608  1.00 21.040          N  
ATOM   4063  CA  ARG B 262       5.693 -29.937 -33.052  1.00 20.230          C  
ATOM   4064  C   ARG B 262       5.190 -31.166 -32.312  1.00 20.200          C  
ATOM   4065  O   ARG B 262       4.307 -31.897 -32.789  1.00 19.630          O  
ATOM   4066  CB  ARG B 262       5.594 -30.144 -34.563  1.00 28.650          C  
ATOM   4067  CG  ARG B 262       5.909 -28.925 -35.414  1.00 28.650          C  
ATOM   4068  CD  ARG B 262       5.974 -29.241 -36.871  1.00 28.650          C  
ATOM   4069  NE  ARG B 262       4.701 -29.693 -37.413  1.00 28.650          N  
ATOM   4070  CZ  ARG B 262       4.511 -30.139 -38.679  1.00 28.650          C  
ATOM   4071  NH1 ARG B 262       5.506 -30.164 -39.544  1.00 28.650          N  
ATOM   4072  NH2 ARG B 262       3.309 -30.550 -39.053  1.00 28.650          N  
ATOM   4073  H   ARG B 262       7.715 -30.430 -32.581  1.00 25.250          H  
ATOM   4074  HA  ARG B 262       5.068 -29.097 -32.784  1.00 24.280          H  
ATOM   4075 1HB  ARG B 262       6.240 -30.937 -34.875  1.00 34.380          H  
ATOM   4076 2HB  ARG B 262       4.578 -30.446 -34.808  1.00 34.380          H  
ATOM   4077 1HG  ARG B 262       5.148 -28.164 -35.254  1.00 34.380          H  
ATOM   4078 2HG  ARG B 262       6.860 -28.537 -35.130  1.00 34.380          H  
ATOM   4079 1HD  ARG B 262       6.290 -28.360 -37.422  1.00 34.380          H  
ATOM   4080 2HD  ARG B 262       6.692 -30.028 -37.017  1.00 34.380          H  
ATOM   4081  HE  ARG B 262       3.901 -29.692 -36.793  1.00 34.380          H  
ATOM   4082 1HH1 ARG B 262       6.427 -29.838 -39.286  1.00 34.380          H  
ATOM   4083 2HH1 ARG B 262       5.352 -30.494 -40.490  1.00 34.380          H  
ATOM   4084 1HH2 ARG B 262       2.540 -30.531 -38.397  1.00 34.380          H  
ATOM   4085 2HH2 ARG B 262       3.157 -30.880 -39.995  1.00 34.380          H  
ATOM   4086  N   GLY B 263       5.798 -31.386 -31.153  1.00 20.810          N  
ATOM   4087  CA  GLY B 263       5.551 -32.517 -30.283  1.00 20.890          C  
ATOM   4088  C   GLY B 263       6.687 -32.638 -29.268  1.00 20.820          C  
ATOM   4089  O   GLY B 263       7.316 -31.646 -28.902  1.00 20.250          O  
ATOM   4090  H   GLY B 263       6.489 -30.709 -30.858  1.00 24.970          H  
ATOM   4091 1HA  GLY B 263       4.601 -32.386 -29.764  1.00 25.070          H  
ATOM   4092 2HA  GLY B 263       5.486 -33.429 -30.872  1.00 25.070          H  
ATOM   4093  N   GLU B 264       6.900 -33.855 -28.782  1.00 21.440          N  
ATOM   4094  CA  GLU B 264       7.899 -34.176 -27.761  1.00 21.490          C  
ATOM   4095  C   GLU B 264       9.027 -35.049 -28.325  1.00 21.570          C  
ATOM   4096  O   GLU B 264       9.531 -35.948 -27.633  1.00 22.650          O  
ATOM   4097  CB  GLU B 264       7.238 -34.861 -26.553  1.00 30.070          C  
ATOM   4098  CG  GLU B 264       6.244 -33.977 -25.792  1.00 30.070          C  
ATOM   4099  CD  GLU B 264       5.670 -34.618 -24.533  1.00 30.070          C  
ATOM   4100  OE1 GLU B 264       5.730 -35.824 -24.403  1.00 30.070          O  
ATOM   4101  OE2 GLU B 264       5.237 -33.887 -23.667  1.00 30.070          O  
ATOM   4102  H   GLU B 264       6.341 -34.614 -29.142  1.00 25.730          H  
ATOM   4103  HA  GLU B 264       8.345 -33.243 -27.414  1.00 25.790          H  
ATOM   4104 1HB  GLU B 264       6.709 -35.755 -26.884  1.00 36.080          H  
ATOM   4105 2HB  GLU B 264       8.007 -35.176 -25.852  1.00 36.080          H  
ATOM   4106 1HG  GLU B 264       6.739 -33.044 -25.522  1.00 36.080          H  
ATOM   4107 2HG  GLU B 264       5.428 -33.739 -26.464  1.00 36.080          H  
ATOM   4108  N   GLY B 265       9.404 -34.786 -29.582  1.00 20.450          N  
ATOM   4109  CA  GLY B 265      10.404 -35.548 -30.320  1.00 20.460          C  
ATOM   4110  C   GLY B 265      11.839 -35.310 -29.886  1.00 20.370          C  
ATOM   4111  O   GLY B 265      12.097 -34.979 -28.723  1.00 20.600          O  
ATOM   4112  H   GLY B 265       8.933 -34.037 -30.094  1.00 24.540          H  
ATOM   4113 1HA  GLY B 265      10.177 -36.609 -30.228  1.00 24.550          H  
ATOM   4114 2HA  GLY B 265      10.316 -35.309 -31.370  1.00 24.550          H  
ATOM   4115  N   GLU B 266      12.780 -35.567 -30.793  1.00 20.090          N  
ATOM   4116  CA  GLU B 266      14.191 -35.544 -30.411  1.00 20.010          C  
ATOM   4117  C   GLU B 266      14.917 -34.216 -30.482  1.00 18.850          C  
ATOM   4118  O   GLU B 266      14.760 -33.428 -31.415  1.00 18.080          O  
ATOM   4119  CB  GLU B 266      14.966 -36.579 -31.226  1.00 28.050          C  
ATOM   4120  CG  GLU B 266      14.535 -38.007 -30.948  1.00 28.050          C  
ATOM   4121  CD  GLU B 266      14.820 -38.392 -29.527  1.00 28.050          C  
ATOM   4122  OE1 GLU B 266      15.879 -38.067 -29.048  1.00 28.050          O  
ATOM   4123  OE2 GLU B 266      13.965 -38.970 -28.903  1.00 28.050          O  
ATOM   4124  H   GLU B 266      12.499 -35.756 -31.760  1.00 24.110          H  
ATOM   4125  HA  GLU B 266      14.240 -35.862 -29.370  1.00 24.010          H  
ATOM   4126 1HB  GLU B 266      14.822 -36.387 -32.291  1.00 33.660          H  
ATOM   4127 2HB  GLU B 266      16.032 -36.491 -31.016  1.00 33.660          H  
ATOM   4128 1HG  GLU B 266      13.470 -38.116 -31.148  1.00 33.660          H  
ATOM   4129 2HG  GLU B 266      15.078 -38.671 -31.611  1.00 33.660          H  
ATOM   4130  N   GLY B 267      15.803 -34.023 -29.505  1.00 18.830          N  
ATOM   4131  CA  GLY B 267      16.640 -32.841 -29.428  1.00 17.930          C  
ATOM   4132  C   GLY B 267      15.841 -31.663 -28.901  1.00 18.020          C  
ATOM   4133  O   GLY B 267      14.729 -31.819 -28.399  1.00 17.670          O  
ATOM   4134  H   GLY B 267      15.875 -34.721 -28.777  1.00 22.600          H  
ATOM   4135 1HA  GLY B 267      17.492 -33.034 -28.776  1.00 21.520          H  
ATOM   4136 2HA  GLY B 267      17.032 -32.606 -30.418  1.00 21.520          H  
ATOM   4137  N   ASP B 268      16.450 -30.488 -28.941  1.00 18.600          N  
ATOM   4138  CA  ASP B 268      15.793 -29.270 -28.499  1.00 18.800          C  
ATOM   4139  C   ASP B 268      14.845 -28.804 -29.585  1.00 18.250          C  
ATOM   4140  O   ASP B 268      15.039 -29.139 -30.754  1.00 17.830          O  
ATOM   4141  CB  ASP B 268      16.773 -28.144 -28.177  1.00 26.240          C  
ATOM   4142  CG  ASP B 268      16.056 -27.009 -27.440  1.00 26.240          C  
ATOM   4143  OD1 ASP B 268      15.864 -27.119 -26.258  1.00 26.240          O  
ATOM   4144  OD2 ASP B 268      15.637 -26.060 -28.102  1.00 26.240          O  
ATOM   4145  H   ASP B 268      17.380 -30.435 -29.330  1.00 22.320          H  
ATOM   4146  HA  ASP B 268      15.208 -29.489 -27.604  1.00 22.560          H  
ATOM   4147 1HB  ASP B 268      17.578 -28.522 -27.548  1.00 31.490          H  
ATOM   4148 2HB  ASP B 268      17.217 -27.759 -29.094  1.00 31.490          H  
ATOM   4149  N   ALA B 269      13.850 -27.997 -29.240  1.00 18.300          N  
ATOM   4150  CA  ALA B 269      12.913 -27.471 -30.239  1.00 17.840          C  
ATOM   4151  C   ALA B 269      13.653 -26.737 -31.348  1.00 16.740          C  
ATOM   4152  O   ALA B 269      13.304 -26.807 -32.526  1.00 16.310          O  
ATOM   4153  CB  ALA B 269      11.942 -26.521 -29.578  1.00 25.160          C  
ATOM   4154  H   ALA B 269      13.738 -27.735 -28.265  1.00 21.960          H  
ATOM   4155  HA  ALA B 269      12.365 -28.292 -30.675  1.00 21.410          H  
ATOM   4156 1HB  ALA B 269      11.256 -26.141 -30.306  1.00 30.190          H  
ATOM   4157 2HB  ALA B 269      11.391 -27.051 -28.800  1.00 30.190          H  
ATOM   4158 3HB  ALA B 269      12.494 -25.691 -29.138  1.00 30.190          H  
ATOM   4159  N   THR B 270      14.731 -26.079 -30.966  1.00 16.330          N  
ATOM   4160  CA  THR B 270      15.543 -25.281 -31.857  1.00 15.360          C  
ATOM   4161  C   THR B 270      16.709 -26.037 -32.471  1.00 14.890          C  
ATOM   4162  O   THR B 270      17.585 -25.447 -33.106  1.00 14.660          O  
ATOM   4163  CB  THR B 270      16.135 -24.162 -31.041  1.00 21.890          C  
ATOM   4164  OG1 THR B 270      16.988 -24.736 -30.023  1.00 21.890          O  
ATOM   4165  CG2 THR B 270      15.041 -23.376 -30.418  1.00 21.890          C  
ATOM   4166  H   THR B 270      14.987 -26.075 -29.966  1.00 19.600          H  
ATOM   4167  HA  THR B 270      14.903 -24.896 -32.645  1.00 18.430          H  
ATOM   4168  HB  THR B 270      16.734 -23.523 -31.669  1.00 26.270          H  
ATOM   4169  HG1 THR B 270      16.441 -25.135 -29.312  1.00 26.270          H  
ATOM   4170 1HG2 THR B 270      15.438 -22.612 -29.824  1.00 26.270          H  
ATOM   4171 2HG2 THR B 270      14.438 -22.965 -31.210  1.00 26.270          H  
ATOM   4172 3HG2 THR B 270      14.431 -24.011 -29.783  1.00 26.270          H  
ATOM   4173  N   ASN B 271      16.838 -27.298 -32.105  1.00 14.900          N  
ATOM   4174  CA  ASN B 271      17.932 -28.177 -32.491  1.00 14.620          C  
ATOM   4175  C   ASN B 271      19.295 -27.626 -32.031  1.00 14.390          C  
ATOM   4176  O   ASN B 271      20.336 -28.119 -32.459  1.00 14.340          O  
ATOM   4177  CB  ASN B 271      17.955 -28.403 -33.998  1.00 20.580          C  
ATOM   4178  CG  ASN B 271      18.574 -29.751 -34.382  1.00 20.580          C  
ATOM   4179  OD1 ASN B 271      18.264 -30.777 -33.767  1.00 20.580          O  
ATOM   4180  ND2 ASN B 271      19.434 -29.760 -35.358  1.00 20.580          N  
ATOM   4181  H   ASN B 271      16.068 -27.733 -31.595  1.00 17.880          H  
ATOM   4182  HA  ASN B 271      17.781 -29.137 -31.995  1.00 17.540          H  
ATOM   4183 1HB  ASN B 271      16.938 -28.354 -34.394  1.00 24.700          H  
ATOM   4184 2HB  ASN B 271      18.526 -27.609 -34.479  1.00 24.700          H  
ATOM   4185 1HD2 ASN B 271      19.861 -30.618 -35.648  1.00 24.700          H  
ATOM   4186 2HD2 ASN B 271      19.650 -28.912 -35.836  1.00 24.700          H  
ATOM   4187  N   GLY B 272      19.298 -26.644 -31.115  1.00 14.340          N  
ATOM   4188  CA  GLY B 272      20.526 -26.053 -30.602  1.00 14.210          C  
ATOM   4189  C   GLY B 272      21.100 -24.947 -31.509  1.00 14.200          C  
ATOM   4190  O   GLY B 272      22.185 -24.424 -31.237  1.00 14.450          O  
ATOM   4191  H   GLY B 272      18.406 -26.245 -30.815  1.00 17.210          H  
ATOM   4192 1HA  GLY B 272      20.328 -25.641 -29.614  1.00 17.050          H  
ATOM   4193 2HA  GLY B 272      21.270 -26.836 -30.472  1.00 17.050          H  
ATOM   4194  N   LYS B 273      20.396 -24.595 -32.589  1.00 14.020          N  
ATOM   4195  CA  LYS B 273      20.881 -23.583 -33.522  1.00 14.090          C  
ATOM   4196  C   LYS B 273      20.623 -22.171 -33.028  1.00 14.620          C  
ATOM   4197  O   LYS B 273      19.496 -21.820 -32.683  1.00 14.620          O  
ATOM   4198  CB  LYS B 273      20.217 -23.762 -34.878  1.00 19.700          C  
ATOM   4199  CG  LYS B 273      20.596 -25.026 -35.590  1.00 19.700          C  
ATOM   4200  CD  LYS B 273      19.934 -25.101 -36.955  1.00 19.700          C  
ATOM   4201  CE  LYS B 273      20.295 -26.381 -37.661  1.00 19.700          C  
ATOM   4202  NZ  LYS B 273      19.662 -26.487 -38.990  1.00 19.700          N  
ATOM   4203  H   LYS B 273      19.490 -25.042 -32.762  1.00 16.820          H  
ATOM   4204  HA  LYS B 273      21.958 -23.710 -33.634  1.00 16.910          H  
ATOM   4205 1HB  LYS B 273      19.141 -23.797 -34.731  1.00 23.640          H  
ATOM   4206 2HB  LYS B 273      20.439 -22.912 -35.518  1.00 23.640          H  
ATOM   4207 1HG  LYS B 273      21.678 -25.071 -35.702  1.00 23.640          H  
ATOM   4208 2HG  LYS B 273      20.275 -25.881 -34.990  1.00 23.640          H  
ATOM   4209 1HD  LYS B 273      18.852 -25.071 -36.836  1.00 23.640          H  
ATOM   4210 2HD  LYS B 273      20.241 -24.257 -37.570  1.00 23.640          H  
ATOM   4211 1HE  LYS B 273      21.375 -26.435 -37.778  1.00 23.640          H  
ATOM   4212 2HE  LYS B 273      19.962 -27.224 -37.053  1.00 23.640          H  
ATOM   4213 1HZ  LYS B 273      19.944 -27.367 -39.396  1.00 23.640          H  
ATOM   4214 2HZ  LYS B 273      18.640 -26.453 -38.902  1.00 23.640          H  
ATOM   4215 3HZ  LYS B 273      19.949 -25.730 -39.606  1.00 23.640          H  
ATOM   4216  N   LEU B 274      21.611 -21.287 -33.132  1.00 15.090          N  
ATOM   4217  CA  LEU B 274      21.382 -19.927 -32.646  1.00 15.810          C  
ATOM   4218  C   LEU B 274      20.238 -19.232 -33.361  1.00 15.090          C  
ATOM   4219  O   LEU B 274      19.452 -18.528 -32.726  1.00 15.650          O  
ATOM   4220  CB  LEU B 274      22.643 -19.072 -32.796  1.00 21.850          C  
ATOM   4221  CG  LEU B 274      23.847 -19.421 -31.885  1.00 21.850          C  
ATOM   4222  CD1 LEU B 274      25.034 -18.577 -32.320  1.00 21.850          C  
ATOM   4223  CD2 LEU B 274      23.511 -19.145 -30.411  1.00 21.850          C  
ATOM   4224  H   LEU B 274      22.523 -21.578 -33.461  1.00 18.110          H  
ATOM   4225  HA  LEU B 274      21.114 -19.987 -31.599  1.00 18.970          H  
ATOM   4226 1HB  LEU B 274      22.979 -19.140 -33.828  1.00 26.220          H  
ATOM   4227 2HB  LEU B 274      22.375 -18.039 -32.602  1.00 26.220          H  
ATOM   4228  HG  LEU B 274      24.108 -20.471 -32.005  1.00 26.220          H  
ATOM   4229 1HD1 LEU B 274      25.898 -18.815 -31.699  1.00 26.220          H  
ATOM   4230 2HD1 LEU B 274      25.272 -18.787 -33.363  1.00 26.220          H  
ATOM   4231 3HD1 LEU B 274      24.791 -17.520 -32.211  1.00 26.220          H  
ATOM   4232 1HD2 LEU B 274      24.377 -19.384 -29.796  1.00 26.220          H  
ATOM   4233 2HD2 LEU B 274      23.266 -18.094 -30.294  1.00 26.220          H  
ATOM   4234 3HD2 LEU B 274      22.674 -19.753 -30.084  1.00 26.220          H  
ATOM   4235  N   THR B 275      20.084 -19.462 -34.659  1.00 13.890          N  
ATOM   4236  CA  THR B 275      19.008 -18.806 -35.386  1.00 13.260          C  
ATOM   4237  C   THR B 275      17.653 -19.160 -34.800  1.00 13.180          C  
ATOM   4238  O   THR B 275      16.806 -18.284 -34.608  1.00 13.560          O  
ATOM   4239  CB  THR B 275      19.009 -19.203 -36.886  1.00 18.820          C  
ATOM   4240  OG1 THR B 275      20.233 -18.768 -37.501  1.00 18.820          O  
ATOM   4241  CG2 THR B 275      17.801 -18.560 -37.613  1.00 18.820          C  
ATOM   4242  H   THR B 275      20.737 -20.050 -35.154  1.00 16.670          H  
ATOM   4243  HA  THR B 275      19.144 -17.728 -35.307  1.00 15.910          H  
ATOM   4244  HB  THR B 275      18.943 -20.286 -36.971  1.00 22.580          H  
ATOM   4245  HG1 THR B 275      20.292 -19.127 -38.393  1.00 22.580          H  
ATOM   4246 1HG2 THR B 275      17.819 -18.850 -38.663  1.00 22.580          H  
ATOM   4247 2HG2 THR B 275      16.862 -18.894 -37.175  1.00 22.580          H  
ATOM   4248 3HG2 THR B 275      17.866 -17.476 -37.535  1.00 22.580          H  
ATOM   4249  N   LEU B 276      17.450 -20.441 -34.517  1.00 12.770          N  
ATOM   4250  CA  LEU B 276      16.162 -20.927 -34.072  1.00 12.570          C  
ATOM   4251  C   LEU B 276      15.931 -20.536 -32.608  1.00 13.850          C  
ATOM   4252  O   LEU B 276      14.796 -20.255 -32.201  1.00 13.960          O  
ATOM   4253  CB  LEU B 276      16.116 -22.450 -34.258  1.00 17.680          C  
ATOM   4254  CG  LEU B 276      15.756 -23.026 -35.697  1.00 17.680          C  
ATOM   4255  CD1 LEU B 276      16.749 -22.543 -36.714  1.00 17.680          C  
ATOM   4256  CD2 LEU B 276      15.804 -24.545 -35.664  1.00 17.680          C  
ATOM   4257  H   LEU B 276      18.211 -21.097 -34.641  1.00 15.320          H  
ATOM   4258  HA  LEU B 276      15.396 -20.461 -34.676  1.00 15.080          H  
ATOM   4259 1HB  LEU B 276      17.076 -22.868 -33.955  1.00 21.210          H  
ATOM   4260 2HB  LEU B 276      15.362 -22.822 -33.589  1.00 21.210          H  
ATOM   4261  HG  LEU B 276      14.776 -22.707 -36.001  1.00 21.210          H  
ATOM   4262 1HD1 LEU B 276      16.502 -22.979 -37.667  1.00 21.210          H  
ATOM   4263 2HD1 LEU B 276      16.715 -21.468 -36.792  1.00 21.210          H  
ATOM   4264 3HD1 LEU B 276      17.745 -22.857 -36.435  1.00 21.210          H  
ATOM   4265 1HD2 LEU B 276      15.565 -24.941 -36.655  1.00 21.210          H  
ATOM   4266 2HD2 LEU B 276      16.801 -24.871 -35.383  1.00 21.210          H  
ATOM   4267 3HD2 LEU B 276      15.095 -24.932 -34.953  1.00 21.210          H  
ATOM   4268  N   LYS B 277      17.014 -20.512 -31.819  1.00 14.860          N  
ATOM   4269  CA  LYS B 277      16.957 -20.132 -30.410  1.00 16.130          C  
ATOM   4270  C   LYS B 277      16.559 -18.681 -30.249  1.00 16.690          C  
ATOM   4271  O   LYS B 277      15.700 -18.365 -29.423  1.00 17.270          O  
ATOM   4272  CB  LYS B 277      18.307 -20.386 -29.756  1.00 22.070          C  
ATOM   4273  CG  LYS B 277      18.640 -21.862 -29.575  1.00 22.070          C  
ATOM   4274  CD  LYS B 277      20.090 -22.092 -29.188  1.00 22.070          C  
ATOM   4275  CE  LYS B 277      20.436 -21.666 -27.787  1.00 22.070          C  
ATOM   4276  NZ  LYS B 277      19.830 -22.526 -26.773  1.00 22.070          N  
ATOM   4277  H   LYS B 277      17.913 -20.807 -32.214  1.00 17.830          H  
ATOM   4278  HA  LYS B 277      16.203 -20.706 -29.908  1.00 19.360          H  
ATOM   4279 1HB  LYS B 277      19.093 -19.913 -30.336  1.00 26.490          H  
ATOM   4280 2HB  LYS B 277      18.292 -19.935 -28.778  1.00 26.490          H  
ATOM   4281 1HG  LYS B 277      17.985 -22.291 -28.820  1.00 26.490          H  
ATOM   4282 2HG  LYS B 277      18.457 -22.383 -30.505  1.00 26.490          H  
ATOM   4283 1HD  LYS B 277      20.307 -23.148 -29.283  1.00 26.490          H  
ATOM   4284 2HD  LYS B 277      20.733 -21.561 -29.881  1.00 26.490          H  
ATOM   4285 1HE  LYS B 277      21.518 -21.711 -27.677  1.00 26.490          H  
ATOM   4286 2HE  LYS B 277      20.112 -20.661 -27.610  1.00 26.490          H  
ATOM   4287 1HZ  LYS B 277      20.152 -22.177 -25.866  1.00 26.490          H  
ATOM   4288 2HZ  LYS B 277      18.822 -22.483 -26.797  1.00 26.490          H  
ATOM   4289 3HZ  LYS B 277      20.133 -23.467 -26.878  1.00 26.490          H  
ATOM   4290  N   PHE B 278      17.138 -17.807 -31.070  1.00 16.540          N  
ATOM   4291  CA  PHE B 278      16.809 -16.398 -31.010  1.00 17.200          C  
ATOM   4292  C   PHE B 278      15.372 -16.153 -31.435  1.00 16.600          C  
ATOM   4293  O   PHE B 278      14.674 -15.336 -30.826  1.00 17.340          O  
ATOM   4294  CB  PHE B 278      17.793 -15.570 -31.833  1.00 23.820          C  
ATOM   4295  CG  PHE B 278      19.100 -15.289 -31.110  1.00 23.820          C  
ATOM   4296  CD1 PHE B 278      20.317 -15.785 -31.565  1.00 23.820          C  
ATOM   4297  CD2 PHE B 278      19.098 -14.525 -29.944  1.00 23.820          C  
ATOM   4298  CE1 PHE B 278      21.488 -15.524 -30.883  1.00 23.820          C  
ATOM   4299  CE2 PHE B 278      20.261 -14.266 -29.265  1.00 23.820          C  
ATOM   4300  CZ  PHE B 278      21.460 -14.766 -29.734  1.00 23.820          C  
ATOM   4301  H   PHE B 278      17.863 -18.132 -31.716  1.00 19.850          H  
ATOM   4302  HA  PHE B 278      16.898 -16.082 -29.971  1.00 20.640          H  
ATOM   4303 1HB  PHE B 278      18.029 -16.124 -32.748  1.00 28.580          H  
ATOM   4304 2HB  PHE B 278      17.348 -14.645 -32.131  1.00 28.580          H  
ATOM   4305  HD1 PHE B 278      20.347 -16.378 -32.473  1.00 28.580          H  
ATOM   4306  HD2 PHE B 278      18.159 -14.131 -29.564  1.00 28.580          H  
ATOM   4307  HE1 PHE B 278      22.435 -15.915 -31.255  1.00 28.580          H  
ATOM   4308  HE2 PHE B 278      20.237 -13.666 -28.353  1.00 28.580          H  
ATOM   4309  HZ  PHE B 278      22.383 -14.560 -29.193  1.00 28.580          H  
ATOM   4310  N   ILE B 279      14.882 -16.898 -32.428  1.00 15.330          N  
ATOM   4311  CA  ILE B 279      13.497 -16.715 -32.812  1.00 14.820          C  
ATOM   4312  C   ILE B 279      12.608 -17.102 -31.641  1.00 15.100          C  
ATOM   4313  O   ILE B 279      11.720 -16.352 -31.261  1.00 15.560          O  
ATOM   4314  CB  ILE B 279      13.100 -17.598 -33.994  1.00 20.950          C  
ATOM   4315  CG1 ILE B 279      13.846 -17.168 -35.199  1.00 20.950          C  
ATOM   4316  CG2 ILE B 279      11.535 -17.454 -34.231  1.00 20.950          C  
ATOM   4317  CD1 ILE B 279      13.795 -18.136 -36.347  1.00 20.950          C  
ATOM   4318  H   ILE B 279      15.490 -17.543 -32.949  1.00 18.400          H  
ATOM   4319  HA  ILE B 279      13.329 -15.664 -33.062  1.00 17.780          H  
ATOM   4320  HB  ILE B 279      13.369 -18.623 -33.789  1.00 25.140          H  
ATOM   4321 1HG1 ILE B 279      13.443 -16.262 -35.497  1.00 25.140          H  
ATOM   4322 2HG1 ILE B 279      14.869 -16.992 -34.937  1.00 25.140          H  
ATOM   4323 1HG2 ILE B 279      11.205 -18.052 -35.069  1.00 25.140          H  
ATOM   4324 2HG2 ILE B 279      10.973 -17.776 -33.355  1.00 25.140          H  
ATOM   4325 3HG2 ILE B 279      11.296 -16.413 -34.431  1.00 25.140          H  
ATOM   4326 1HD1 ILE B 279      14.357 -17.730 -37.185  1.00 25.140          H  
ATOM   4327 2HD1 ILE B 279      14.231 -19.080 -36.056  1.00 25.140          H  
ATOM   4328 3HD1 ILE B 279      12.776 -18.285 -36.638  1.00 25.140          H  
ATOM   4329  N   CYS B 280      12.853 -18.275 -31.045  1.00 14.980          N  
ATOM   4330  CA  CYS B 280      12.000 -18.756 -29.961  1.00 15.250          C  
ATOM   4331  C   CYS B 280      11.950 -17.830 -28.753  1.00 15.590          C  
ATOM   4332  O   CYS B 280      10.890 -17.666 -28.139  1.00 15.760          O  
ATOM   4333  CB  CYS B 280      12.446 -20.136 -29.496  1.00 21.240          C  
ATOM   4334  SG  CYS B 280      12.132 -21.430 -30.690  1.00 21.240          S  
ATOM   4335  H   CYS B 280      13.623 -18.860 -31.379  1.00 17.980          H  
ATOM   4336  HA  CYS B 280      10.990 -18.849 -30.358  1.00 18.300          H  
ATOM   4337 1HB  CYS B 280      13.520 -20.118 -29.289  1.00 25.490          H  
ATOM   4338 2HB  CYS B 280      11.932 -20.392 -28.573  1.00 25.490          H  
ATOM   4339  HG  CYS B 280      13.185 -21.113 -31.484  1.00 25.490          H  
ATOM   4340  N   THR B 281      13.067 -17.188 -28.420  1.00 15.700          N  
ATOM   4341  CA  THR B 281      13.096 -16.301 -27.271  1.00 16.120          C  
ATOM   4342  C   THR B 281      12.672 -14.873 -27.606  1.00 15.560          C  
ATOM   4343  O   THR B 281      12.689 -13.994 -26.732  1.00 15.990          O  
ATOM   4344  CB  THR B 281      14.487 -16.271 -26.605  1.00 22.400          C  
ATOM   4345  OG1 THR B 281      15.478 -15.793 -27.533  1.00 22.400          O  
ATOM   4346  CG2 THR B 281      14.871 -17.648 -26.147  1.00 22.400          C  
ATOM   4347  H   THR B 281      13.942 -17.384 -28.923  1.00 18.840          H  
ATOM   4348  HA  THR B 281      12.394 -16.684 -26.538  1.00 19.340          H  
ATOM   4349  HB  THR B 281      14.449 -15.616 -25.754  1.00 26.880          H  
ATOM   4350  HG1 THR B 281      15.372 -14.845 -27.666  1.00 26.880          H  
ATOM   4351 1HG2 THR B 281      15.829 -17.584 -25.670  1.00 26.880          H  
ATOM   4352 2HG2 THR B 281      14.133 -18.016 -25.443  1.00 26.880          H  
ATOM   4353 3HG2 THR B 281      14.925 -18.324 -26.994  1.00 26.880          H  
ATOM   4354  N   THR B 282      12.345 -14.585 -28.858  1.00 14.650          N  
ATOM   4355  CA  THR B 282      11.977 -13.218 -29.168  1.00 15.000          C  
ATOM   4356  C   THR B 282      10.689 -12.871 -28.448  1.00 15.810          C  
ATOM   4357  O   THR B 282       9.728 -13.638 -28.447  1.00 16.060          O  
ATOM   4358  CB  THR B 282      11.883 -12.954 -30.676  1.00 20.860          C  
ATOM   4359  OG1 THR B 282      13.156 -13.205 -31.276  1.00 20.860          O  
ATOM   4360  CG2 THR B 282      11.516 -11.484 -30.898  1.00 20.860          C  
ATOM   4361  H   THR B 282      12.282 -15.313 -29.577  1.00 17.580          H  
ATOM   4362  HA  THR B 282      12.749 -12.555 -28.781  1.00 18.000          H  
ATOM   4363  HB  THR B 282      11.153 -13.598 -31.131  1.00 25.030          H  
ATOM   4364  HG1 THR B 282      13.446 -14.143 -31.130  1.00 25.030          H  
ATOM   4365 1HG2 THR B 282      11.476 -11.253 -31.932  1.00 25.030          H  
ATOM   4366 2HG2 THR B 282      10.548 -11.265 -30.463  1.00 25.030          H  
ATOM   4367 3HG2 THR B 282      12.272 -10.860 -30.430  1.00 25.030          H  
ATOM   4368  N   GLY B 283      10.673 -11.713 -27.797  1.00 16.300          N  
ATOM   4369  CA  GLY B 283       9.499 -11.276 -27.052  1.00 17.160          C  
ATOM   4370  C   GLY B 283       9.620 -11.650 -25.580  1.00 17.260          C  
ATOM   4371  O   GLY B 283       8.823 -11.210 -24.749  1.00 17.140          O  
ATOM   4372  H   GLY B 283      11.501 -11.124 -27.818  1.00 19.560          H  
ATOM   4373 1HA  GLY B 283       9.389 -10.197 -27.150  1.00 20.590          H  
ATOM   4374 2HA  GLY B 283       8.606 -11.732 -27.476  1.00 20.590          H  
ATOM   4375  N   LYS B 284      10.627 -12.462 -25.263  1.00 17.490          N  
ATOM   4376  CA  LYS B 284      10.899 -12.887 -23.904  1.00 17.630          C  
ATOM   4377  C   LYS B 284      12.193 -12.167 -23.542  1.00 17.950          C  
ATOM   4378  O   LYS B 284      12.312 -11.537 -22.488  1.00 18.970          O  
ATOM   4379  CB  LYS B 284      11.067 -14.406 -23.859  1.00 24.630          C  
ATOM   4380  CG  LYS B 284       9.804 -15.162 -24.283  1.00 24.630          C  
ATOM   4381  CD  LYS B 284      10.011 -16.668 -24.253  1.00 24.630          C  
ATOM   4382  CE  LYS B 284       8.820 -17.419 -24.840  1.00 24.630          C  
ATOM   4383  NZ  LYS B 284       9.037 -18.900 -24.814  1.00 24.630          N  
ATOM   4384  H   LYS B 284      11.244 -12.799 -26.000  1.00 20.990          H  
ATOM   4385  HA  LYS B 284      10.103 -12.563 -23.234  1.00 21.160          H  
ATOM   4386 1HB  LYS B 284      11.882 -14.712 -24.503  1.00 29.550          H  
ATOM   4387 2HB  LYS B 284      11.325 -14.715 -22.844  1.00 29.550          H  
ATOM   4388 1HG  LYS B 284       8.983 -14.893 -23.621  1.00 29.550          H  
ATOM   4389 2HG  LYS B 284       9.538 -14.866 -25.301  1.00 29.550          H  
ATOM   4390 1HD  LYS B 284      10.903 -16.928 -24.812  1.00 29.550          H  
ATOM   4391 2HD  LYS B 284      10.153 -16.989 -23.223  1.00 29.550          H  
ATOM   4392 1HE  LYS B 284       7.927 -17.181 -24.270  1.00 29.550          H  
ATOM   4393 2HE  LYS B 284       8.677 -17.102 -25.875  1.00 29.550          H  
ATOM   4394 1HZ  LYS B 284       8.234 -19.371 -25.209  1.00 29.550          H  
ATOM   4395 2HZ  LYS B 284       9.866 -19.158 -25.337  1.00 29.550          H  
ATOM   4396 3HZ  LYS B 284       9.164 -19.189 -23.856  1.00 29.550          H  
ATOM   4397  N   LEU B 285      13.144 -12.241 -24.476  1.00 17.090          N  
ATOM   4398  CA  LEU B 285      14.425 -11.569 -24.396  1.00 17.240          C  
ATOM   4399  C   LEU B 285      14.496 -10.546 -25.521  1.00 16.850          C  
ATOM   4400  O   LEU B 285      13.785 -10.704 -26.517  1.00 16.230          O  
ATOM   4401  CB  LEU B 285      15.574 -12.541 -24.607  1.00 24.080          C  
ATOM   4402  CG  LEU B 285      15.642 -13.740 -23.712  1.00 24.080          C  
ATOM   4403  CD1 LEU B 285      16.855 -14.536 -24.140  1.00 24.080          C  
ATOM   4404  CD2 LEU B 285      15.693 -13.330 -22.280  1.00 24.080          C  
ATOM   4405  H   LEU B 285      12.967 -12.827 -25.288  1.00 20.510          H  
ATOM   4406  HA  LEU B 285      14.503 -11.083 -23.435  1.00 20.690          H  
ATOM   4407 1HB  LEU B 285      15.506 -12.909 -25.633  1.00 28.890          H  
ATOM   4408 2HB  LEU B 285      16.513 -11.998 -24.513  1.00 28.890          H  
ATOM   4409  HG  LEU B 285      14.764 -14.364 -23.849  1.00 28.890          H  
ATOM   4410 1HD1 LEU B 285      16.951 -15.402 -23.529  1.00 28.890          H  
ATOM   4411 2HD1 LEU B 285      16.759 -14.831 -25.181  1.00 28.890          H  
ATOM   4412 3HD1 LEU B 285      17.743 -13.938 -24.029  1.00 28.890          H  
ATOM   4413 1HD2 LEU B 285      15.756 -14.228 -21.670  1.00 28.890          H  
ATOM   4414 2HD2 LEU B 285      16.549 -12.709 -22.116  1.00 28.890          H  
ATOM   4415 3HD2 LEU B 285      14.799 -12.783 -22.003  1.00 28.890          H  
ATOM   4416  N   PRO B 286      15.249  -9.449 -25.397  1.00 17.310          N  
ATOM   4417  CA  PRO B 286      15.570  -8.596 -26.521  1.00 16.930          C  
ATOM   4418  C   PRO B 286      16.281  -9.450 -27.571  1.00 15.520          C  
ATOM   4419  O   PRO B 286      17.216 -10.179 -27.227  1.00 15.240          O  
ATOM   4420  CB  PRO B 286      16.511  -7.563 -25.890  1.00 25.390          C  
ATOM   4421  CG  PRO B 286      16.119  -7.545 -24.419  1.00 25.390          C  
ATOM   4422  CD  PRO B 286      15.755  -8.991 -24.099  1.00 25.390          C  
ATOM   4423  HA  PRO B 286      14.653  -8.139 -26.924  1.00 20.320          H  
ATOM   4424 1HB  PRO B 286      17.559  -7.864 -26.051  1.00 30.470          H  
ATOM   4425 2HB  PRO B 286      16.380  -6.589 -26.385  1.00 30.470          H  
ATOM   4426 1HG  PRO B 286      16.959  -7.174 -23.808  1.00 30.470          H  
ATOM   4427 2HG  PRO B 286      15.281  -6.849 -24.259  1.00 30.470          H  
ATOM   4428 1HD  PRO B 286      16.639  -9.573 -23.794  1.00 30.470          H  
ATOM   4429 2HD  PRO B 286      14.964  -8.983 -23.335  1.00 30.470          H  
ATOM   4430  N   VAL B 287      15.853  -9.353 -28.821  1.00 14.660          N  
ATOM   4431  CA  VAL B 287      16.450 -10.089 -29.932  1.00 13.300          C  
ATOM   4432  C   VAL B 287      16.406  -9.118 -31.130  1.00 13.080          C  
ATOM   4433  O   VAL B 287      15.585  -8.208 -31.092  1.00 13.480          O  
ATOM   4434  CB  VAL B 287      15.658 -11.407 -30.219  1.00 19.160          C  
ATOM   4435  CG1 VAL B 287      16.285 -12.195 -31.330  1.00 19.160          C  
ATOM   4436  CG2 VAL B 287      15.607 -12.313 -28.976  1.00 19.160          C  
ATOM   4437  H   VAL B 287      15.079  -8.728 -29.007  1.00 17.590          H  
ATOM   4438  HA  VAL B 287      17.469 -10.349 -29.667  1.00 15.960          H  
ATOM   4439  HB  VAL B 287      14.653 -11.149 -30.528  1.00 23.000          H  
ATOM   4440 1HG1 VAL B 287      15.694 -13.085 -31.496  1.00 23.000          H  
ATOM   4441 2HG1 VAL B 287      16.330 -11.655 -32.210  1.00 23.000          H  
ATOM   4442 3HG1 VAL B 287      17.284 -12.479 -31.036  1.00 23.000          H  
ATOM   4443 1HG2 VAL B 287      15.052 -13.221 -29.213  1.00 23.000          H  
ATOM   4444 2HG2 VAL B 287      16.616 -12.575 -28.674  1.00 23.000          H  
ATOM   4445 3HG2 VAL B 287      15.123 -11.815 -28.169  1.00 23.000          H  
ATOM   4446  N   PRO B 288      17.343  -9.139 -32.103  1.00 12.610          N  
ATOM   4447  CA  PRO B 288      17.260  -8.391 -33.370  1.00 12.580          C  
ATOM   4448  C   PRO B 288      16.047  -8.745 -34.274  1.00 11.770          C  
ATOM   4449  O   PRO B 288      15.593  -7.919 -35.074  1.00 11.300          O  
ATOM   4450  CB  PRO B 288      18.578  -8.778 -34.056  1.00 18.870          C  
ATOM   4451  CG  PRO B 288      19.524  -9.147 -32.921  1.00 18.870          C  
ATOM   4452  CD  PRO B 288      18.655  -9.796 -31.869  1.00 18.870          C  
ATOM   4453  HA  PRO B 288      17.254  -7.314 -33.139  1.00 15.100          H  
ATOM   4454 1HB  PRO B 288      18.406  -9.612 -34.752  1.00 22.640          H  
ATOM   4455 2HB  PRO B 288      18.946  -7.932 -34.660  1.00 22.640          H  
ATOM   4456 1HG  PRO B 288      20.314  -9.822 -33.292  1.00 22.640          H  
ATOM   4457 2HG  PRO B 288      20.036  -8.243 -32.549  1.00 22.640          H  
ATOM   4458 1HD  PRO B 288      18.621 -10.873 -32.036  1.00 22.640          H  
ATOM   4459 2HD  PRO B 288      19.063  -9.536 -30.883  1.00 22.640          H  
ATOM   4460  N   TRP B 289      15.499  -9.954 -34.079  1.00 11.630          N  
ATOM   4461  CA  TRP B 289      14.375 -10.576 -34.804  1.00 10.860          C  
ATOM   4462  C   TRP B 289      13.156  -9.683 -35.096  1.00 10.190          C  
ATOM   4463  O   TRP B 289      12.704  -9.688 -36.247  1.00  9.430          O  
ATOM   4464  CB  TRP B 289      13.959 -11.878 -34.117  1.00 15.510          C  
ATOM   4465  CG  TRP B 289      12.894 -12.680 -34.814  1.00 15.510          C  
ATOM   4466  CD1 TRP B 289      11.594 -12.787 -34.467  1.00 15.510          C  
ATOM   4467  CD2 TRP B 289      13.051 -13.525 -35.965  1.00 15.510          C  
ATOM   4468  NE1 TRP B 289      10.955 -13.630 -35.293  1.00 15.510          N  
ATOM   4469  CE2 TRP B 289      11.816 -14.101 -36.204  1.00 15.510          C  
ATOM   4470  CE3 TRP B 289      14.128 -13.850 -36.793  1.00 15.510          C  
ATOM   4471  CZ2 TRP B 289      11.614 -14.989 -37.205  1.00 15.510          C  
ATOM   4472  CZ3 TRP B 289      13.912 -14.740 -37.841  1.00 15.510          C  
ATOM   4473  CH2 TRP B 289      12.681 -15.295 -38.036  1.00 15.510          C  
ATOM   4474  H   TRP B 289      15.934 -10.529 -33.383  1.00 13.960          H  
ATOM   4475  HA  TRP B 289      14.767 -10.880 -35.775  1.00 13.030          H  
ATOM   4476 1HB  TRP B 289      14.828 -12.521 -34.019  1.00 18.610          H  
ATOM   4477 2HB  TRP B 289      13.616 -11.683 -33.131  1.00 18.610          H  
ATOM   4478  HD1 TRP B 289      11.121 -12.295 -33.658  1.00 18.610          H  
ATOM   4479  HE1 TRP B 289       9.984 -13.875 -35.233  1.00 18.610          H  
ATOM   4480  HE3 TRP B 289      15.110 -13.417 -36.627  1.00 18.610          H  
ATOM   4481  HZ2 TRP B 289      10.651 -15.452 -37.348  1.00 18.610          H  
ATOM   4482  HZ3 TRP B 289      14.748 -14.989 -38.492  1.00 18.610          H  
ATOM   4483  HH2 TRP B 289      12.541 -15.997 -38.849  1.00 18.610          H  
ATOM   4484  N   PRO B 290      12.628  -8.854 -34.150  1.00 10.470          N  
ATOM   4485  CA  PRO B 290      11.463  -8.005 -34.323  1.00  9.970          C  
ATOM   4486  C   PRO B 290      11.626  -7.070 -35.516  1.00  9.600          C  
ATOM   4487  O   PRO B 290      10.644  -6.479 -35.980  1.00  9.040          O  
ATOM   4488  CB  PRO B 290      11.384  -7.225 -33.013  1.00 14.960          C  
ATOM   4489  CG  PRO B 290      12.050  -8.101 -32.029  1.00 14.960          C  
ATOM   4490  CD  PRO B 290      13.174  -8.745 -32.794  1.00 14.960          C  
ATOM   4491  HA  PRO B 290      10.591  -8.650 -34.423  1.00 11.960          H  
ATOM   4492 1HB  PRO B 290      11.891  -6.252 -33.122  1.00 17.950          H  
ATOM   4493 2HB  PRO B 290      10.332  -7.014 -32.763  1.00 17.950          H  
ATOM   4494 1HG  PRO B 290      12.424  -7.504 -31.181  1.00 17.950          H  
ATOM   4495 2HG  PRO B 290      11.326  -8.804 -31.626  1.00 17.950          H  
ATOM   4496 1HD  PRO B 290      13.974  -8.022 -32.792  1.00 17.950          H  
ATOM   4497 2HD  PRO B 290      13.454  -9.681 -32.344  1.00 17.950          H  
ATOM   4498  N   THR B 291      12.872  -6.876 -35.976  1.00  9.940          N  
ATOM   4499  CA  THR B 291      13.148  -6.045 -37.125  1.00  9.630          C  
ATOM   4500  C   THR B 291      12.401  -6.632 -38.315  1.00  8.810          C  
ATOM   4501  O   THR B 291      11.791  -5.901 -39.105  1.00  8.320          O  
ATOM   4502  CB  THR B 291      14.661  -6.028 -37.458  1.00 13.610          C  
ATOM   4503  OG1 THR B 291      15.399  -5.500 -36.346  1.00 13.610          O  
ATOM   4504  CG2 THR B 291      14.914  -5.161 -38.696  1.00 13.610          C  
ATOM   4505  H   THR B 291      13.681  -7.341 -35.555  1.00 11.930          H  
ATOM   4506  HA  THR B 291      12.791  -5.033 -36.939  1.00 11.560          H  
ATOM   4507  HB  THR B 291      15.003  -7.047 -37.654  1.00 16.330          H  
ATOM   4508  HG1 THR B 291      15.464  -6.199 -35.655  1.00 16.330          H  
ATOM   4509 1HG2 THR B 291      15.980  -5.156 -38.915  1.00 16.330          H  
ATOM   4510 2HG2 THR B 291      14.375  -5.557 -39.556  1.00 16.330          H  
ATOM   4511 3HG2 THR B 291      14.580  -4.144 -38.498  1.00 16.330          H  
ATOM   4512  N   LEU B 292      12.494  -7.963 -38.458  1.00  8.720          N  
ATOM   4513  CA  LEU B 292      11.916  -8.711 -39.562  1.00  7.970          C  
ATOM   4514  C   LEU B 292      10.436  -8.861 -39.350  1.00  7.390          C  
ATOM   4515  O   LEU B 292       9.649  -8.852 -40.294  1.00  6.620          O  
ATOM   4516  CB  LEU B 292      12.532 -10.103 -39.629  1.00 11.460          C  
ATOM   4517  CG  LEU B 292      14.019 -10.198 -39.944  1.00 11.460          C  
ATOM   4518  CD1 LEU B 292      14.423 -11.640 -39.770  1.00 11.460          C  
ATOM   4519  CD2 LEU B 292      14.305  -9.710 -41.370  1.00 11.460          C  
ATOM   4520  H   LEU B 292      12.954  -8.487 -37.715  1.00 10.460          H  
ATOM   4521  HA  LEU B 292      12.083  -8.170 -40.486  1.00  9.560          H  
ATOM   4522 1HB  LEU B 292      12.359 -10.603 -38.672  1.00 13.750          H  
ATOM   4523 2HB  LEU B 292      12.008 -10.658 -40.400  1.00 13.750          H  
ATOM   4524  HG  LEU B 292      14.587  -9.594 -39.234  1.00 13.750          H  
ATOM   4525 1HD1 LEU B 292      15.488 -11.752 -39.965  1.00 13.750          H  
ATOM   4526 2HD1 LEU B 292      14.210 -11.931 -38.753  1.00 13.750          H  
ATOM   4527 3HD1 LEU B 292      13.860 -12.271 -40.456  1.00 13.750          H  
ATOM   4528 1HD2 LEU B 292      15.372  -9.805 -41.575  1.00 13.750          H  
ATOM   4529 2HD2 LEU B 292      13.745 -10.317 -42.083  1.00 13.750          H  
ATOM   4530 3HD2 LEU B 292      14.018  -8.668 -41.483  1.00 13.750          H  
ATOM   4531  N   VAL B 293      10.044  -8.988 -38.094  1.00  7.720          N  
ATOM   4532  CA  VAL B 293       8.632  -9.144 -37.795  1.00  7.200          C  
ATOM   4533  C   VAL B 293       7.912  -7.863 -38.241  1.00  6.840          C  
ATOM   4534  O   VAL B 293       6.902  -7.915 -38.957  1.00  6.130          O  
ATOM   4535  CB  VAL B 293       8.452  -9.394 -36.277  1.00 10.290          C  
ATOM   4536  CG1 VAL B 293       6.995  -9.377 -35.841  1.00 10.290          C  
ATOM   4537  CG2 VAL B 293       9.098 -10.753 -35.914  1.00 10.290          C  
ATOM   4538  H   VAL B 293      10.764  -9.012 -37.366  1.00  9.260          H  
ATOM   4539  HA  VAL B 293       8.254  -9.997 -38.349  1.00  8.640          H  
ATOM   4540  HB  VAL B 293       8.923  -8.593 -35.758  1.00 12.350          H  
ATOM   4541 1HG1 VAL B 293       6.943  -9.530 -34.764  1.00 12.350          H  
ATOM   4542 2HG1 VAL B 293       6.535  -8.420 -36.086  1.00 12.350          H  
ATOM   4543 3HG1 VAL B 293       6.473 -10.152 -36.314  1.00 12.350          H  
ATOM   4544 1HG2 VAL B 293       9.013 -10.930 -34.842  1.00 12.350          H  
ATOM   4545 2HG2 VAL B 293       8.586 -11.551 -36.458  1.00 12.350          H  
ATOM   4546 3HG2 VAL B 293      10.153 -10.748 -36.194  1.00 12.350          H  
ATOM   4547  N   THR B 294       8.471  -6.717 -37.842  1.00  7.390          N  
ATOM   4548  CA  THR B 294       7.941  -5.403 -38.163  1.00  7.310          C  
ATOM   4549  C   THR B 294       7.969  -5.146 -39.658  1.00  6.780          C  
ATOM   4550  O   THR B 294       6.963  -4.719 -40.246  1.00  6.310          O  
ATOM   4551  CB  THR B 294       8.773  -4.303 -37.463  1.00 10.270          C  
ATOM   4552  OG1 THR B 294       8.714  -4.483 -36.042  1.00 10.270          O  
ATOM   4553  CG2 THR B 294       8.225  -2.925 -37.826  1.00 10.270          C  
ATOM   4554  H   THR B 294       9.299  -6.751 -37.249  1.00  8.870          H  
ATOM   4555  HA  THR B 294       6.908  -5.351 -37.820  1.00  8.770          H  
ATOM   4556  HB  THR B 294       9.815  -4.375 -37.781  1.00 12.320          H  
ATOM   4557  HG1 THR B 294       9.284  -5.248 -35.798  1.00 12.320          H  
ATOM   4558 1HG2 THR B 294       8.816  -2.162 -37.326  1.00 12.320          H  
ATOM   4559 2HG2 THR B 294       8.284  -2.774 -38.898  1.00 12.320          H  
ATOM   4560 3HG2 THR B 294       7.188  -2.849 -37.505  1.00 12.320          H  
ATOM   4561  N   THR B 295       9.117  -5.437 -40.280  1.00  6.870          N  
ATOM   4562  CA  THR B 295       9.311  -5.213 -41.691  1.00  6.400          C  
ATOM   4563  C   THR B 295       8.315  -5.986 -42.524  1.00  5.810          C  
ATOM   4564  O   THR B 295       7.710  -5.402 -43.423  1.00  5.510          O  
ATOM   4565  CB  THR B 295      10.755  -5.585 -42.106  1.00  9.150          C  
ATOM   4566  OG1 THR B 295      11.686  -4.727 -41.429  1.00  9.150          O  
ATOM   4567  CG2 THR B 295      10.950  -5.463 -43.595  1.00  9.150          C  
ATOM   4568  H   THR B 295       9.919  -5.774 -39.748  1.00  8.240          H  
ATOM   4569  HA  THR B 295       9.164  -4.150 -41.888  1.00  7.680          H  
ATOM   4570  HB  THR B 295      10.953  -6.610 -41.813  1.00 10.980          H  
ATOM   4571  HG1 THR B 295      11.664  -4.927 -40.475  1.00 10.980          H  
ATOM   4572 1HG2 THR B 295      11.973  -5.732 -43.844  1.00 10.980          H  
ATOM   4573 2HG2 THR B 295      10.275  -6.136 -44.108  1.00 10.980          H  
ATOM   4574 3HG2 THR B 295      10.756  -4.436 -43.903  1.00 10.980          H  
ATOM   4575  N   LEU B 296       8.109  -7.277 -42.243  1.00  5.660          N  
ATOM   4576  CA  LEU B 296       7.191  -8.047 -43.063  1.00  5.180          C  
ATOM   4577  C   LEU B 296       5.769  -7.537 -42.971  1.00  4.770          C  
ATOM   4578  O   LEU B 296       5.066  -7.493 -43.985  1.00  4.500          O  
ATOM   4579  CB  LEU B 296       7.209  -9.509 -42.676  1.00  7.440          C  
ATOM   4580  CG  LEU B 296       8.497 -10.282 -42.958  1.00  7.440          C  
ATOM   4581  CD1 LEU B 296       8.302 -11.614 -42.383  1.00  7.440          C  
ATOM   4582  CD2 LEU B 296       8.835 -10.350 -44.450  1.00  7.440          C  
ATOM   4583  H   LEU B 296       8.624  -7.735 -41.484  1.00  6.790          H  
ATOM   4584  HA  LEU B 296       7.502  -7.951 -44.094  1.00  6.220          H  
ATOM   4585 1HB  LEU B 296       7.029  -9.566 -41.599  1.00  8.930          H  
ATOM   4586 2HB  LEU B 296       6.388 -10.023 -43.187  1.00  8.930          H  
ATOM   4587  HG  LEU B 296       9.323  -9.816 -42.450  1.00  8.930          H  
ATOM   4588 1HD1 LEU B 296       9.201 -12.178 -42.534  1.00  8.930          H  
ATOM   4589 2HD1 LEU B 296       8.089 -11.507 -41.326  1.00  8.930          H  
ATOM   4590 3HD1 LEU B 296       7.476 -12.107 -42.858  1.00  8.930          H  
ATOM   4591 1HD2 LEU B 296       9.747 -10.928 -44.576  1.00  8.930          H  
ATOM   4592 2HD2 LEU B 296       8.032 -10.824 -44.991  1.00  8.930          H  
ATOM   4593 3HD2 LEU B 296       8.995  -9.356 -44.853  1.00  8.930          H  
ATOM   4594  N   VAL B 297       5.330  -7.107 -41.785  1.00  4.760          N  
ATOM   4595  CA  VAL B 297       3.970  -6.601 -41.695  1.00  4.410          C  
ATOM   4596  C   VAL B 297       3.829  -5.377 -42.589  1.00  4.450          C  
ATOM   4597  O   VAL B 297       2.853  -5.255 -43.341  1.00  3.960          O  
ATOM   4598  CB  VAL B 297       3.605  -6.234 -40.242  1.00  6.310          C  
ATOM   4599  CG1 VAL B 297       2.240  -5.511 -40.183  1.00  6.310          C  
ATOM   4600  CG2 VAL B 297       3.565  -7.497 -39.420  1.00  6.310          C  
ATOM   4601  H   VAL B 297       5.926  -7.187 -40.949  1.00  5.710          H  
ATOM   4602  HA  VAL B 297       3.288  -7.374 -42.048  1.00  5.290          H  
ATOM   4603  HB  VAL B 297       4.367  -5.559 -39.838  1.00  7.580          H  
ATOM   4604 1HG1 VAL B 297       2.007  -5.264 -39.148  1.00  7.580          H  
ATOM   4605 2HG1 VAL B 297       2.269  -4.590 -40.767  1.00  7.580          H  
ATOM   4606 3HG1 VAL B 297       1.463  -6.163 -40.582  1.00  7.580          H  
ATOM   4607 1HG2 VAL B 297       3.325  -7.259 -38.380  1.00  7.580          H  
ATOM   4608 2HG2 VAL B 297       2.804  -8.166 -39.823  1.00  7.580          H  
ATOM   4609 3HG2 VAL B 297       4.528  -7.964 -39.463  1.00  7.580          H  
ATOM   4610  N   GLN B 298       4.805  -4.471 -42.512  1.00  5.040          N  
ATOM   4611  CA  GLN B 298       4.771  -3.259 -43.313  1.00  5.210          C  
ATOM   4612  C   GLN B 298       4.845  -3.561 -44.813  1.00  5.390          C  
ATOM   4613  O   GLN B 298       4.127  -2.952 -45.614  1.00  5.740          O  
ATOM   4614  CB  GLN B 298       5.961  -2.396 -42.927  1.00  7.230          C  
ATOM   4615  CG  GLN B 298       5.903  -1.801 -41.538  1.00  7.230          C  
ATOM   4616  CD  GLN B 298       7.230  -1.192 -41.169  1.00  7.230          C  
ATOM   4617  OE1 GLN B 298       8.223  -1.468 -41.853  1.00  7.230          O  
ATOM   4618  NE2 GLN B 298       7.265  -0.378 -40.124  1.00  7.230          N  
ATOM   4619  H   GLN B 298       5.580  -4.625 -41.851  1.00  6.050          H  
ATOM   4620  HA  GLN B 298       3.843  -2.731 -43.107  1.00  6.250          H  
ATOM   4621 1HB  GLN B 298       6.867  -2.996 -42.997  1.00  8.670          H  
ATOM   4622 2HB  GLN B 298       6.055  -1.583 -43.632  1.00  8.670          H  
ATOM   4623 1HG  GLN B 298       5.145  -1.022 -41.515  1.00  8.670          H  
ATOM   4624 2HG  GLN B 298       5.664  -2.581 -40.817  1.00  8.670          H  
ATOM   4625 1HE2 GLN B 298       8.128   0.049 -39.850  1.00  8.670          H  
ATOM   4626 2HE2 GLN B 298       6.430  -0.186 -39.607  1.00  8.670          H  
ATOM   4627  N   CYS B 299       5.701  -4.514 -45.186  1.00  5.250          N  
ATOM   4628  CA  CYS B 299       5.907  -4.887 -46.577  1.00  5.380          C  
ATOM   4629  C   CYS B 299       4.680  -5.507 -47.206  1.00  5.210          C  
ATOM   4630  O   CYS B 299       4.300  -5.161 -48.334  1.00  5.690          O  
ATOM   4631  CB  CYS B 299       7.046  -5.894 -46.660  1.00  7.480          C  
ATOM   4632  SG  CYS B 299       8.666  -5.194 -46.319  1.00  7.480          S  
ATOM   4633  H   CYS B 299       6.268  -4.966 -44.467  1.00  6.300          H  
ATOM   4634  HA  CYS B 299       6.172  -3.993 -47.136  1.00  6.460          H  
ATOM   4635 1HB  CYS B 299       6.869  -6.663 -45.922  1.00  8.980          H  
ATOM   4636 2HB  CYS B 299       7.058  -6.395 -47.613  1.00  8.980          H  
ATOM   4637  HG  CYS B 299       8.454  -5.073 -44.984  1.00  8.980          H  
ATOM   4638  N   PHE B 300       4.032  -6.404 -46.474  1.00  4.750          N  
ATOM   4639  CA  PHE B 300       2.847  -7.034 -46.998  1.00  4.860          C  
ATOM   4640  C   PHE B 300       1.714  -6.036 -47.026  1.00  6.260          C  
ATOM   4641  O   PHE B 300       0.898  -6.057 -47.932  1.00  6.720          O  
ATOM   4642  CB  PHE B 300       2.456  -8.293 -46.268  1.00  6.760          C  
ATOM   4643  CG  PHE B 300       1.384  -9.028 -47.032  1.00  6.760          C  
ATOM   4644  CD1 PHE B 300       1.699  -9.633 -48.256  1.00  6.760          C  
ATOM   4645  CD2 PHE B 300       0.086  -9.120 -46.566  1.00  6.760          C  
ATOM   4646  CE1 PHE B 300       0.745 -10.299 -48.985  1.00  6.760          C  
ATOM   4647  CE2 PHE B 300      -0.873  -9.795 -47.301  1.00  6.760          C  
ATOM   4648  CZ  PHE B 300      -0.538 -10.382 -48.510  1.00  6.760          C  
ATOM   4649  H   PHE B 300       4.385  -6.680 -45.551  1.00  5.700          H  
ATOM   4650  HA  PHE B 300       3.053  -7.321 -48.025  1.00  5.830          H  
ATOM   4651 1HB  PHE B 300       3.321  -8.941 -46.151  1.00  8.110          H  
ATOM   4652 2HB  PHE B 300       2.086  -8.052 -45.269  1.00  8.110          H  
ATOM   4653  HD1 PHE B 300       2.716  -9.568 -48.637  1.00  8.110          H  
ATOM   4654  HD2 PHE B 300      -0.173  -8.651 -45.616  1.00  8.110          H  
ATOM   4655  HE1 PHE B 300       1.006 -10.760 -49.939  1.00  8.110          H  
ATOM   4656  HE2 PHE B 300      -1.895  -9.862 -46.929  1.00  8.110          H  
ATOM   4657  HZ  PHE B 300      -1.297 -10.909 -49.086  1.00  8.110          H  
ATOM   4658  N   SER B 301       1.608  -5.181 -46.009  1.00  7.110          N  
ATOM   4659  CA  SER B 301       0.532  -4.207 -45.993  1.00  8.410          C  
ATOM   4660  C   SER B 301       0.612  -3.309 -47.237  1.00  8.840          C  
ATOM   4661  O   SER B 301      -0.420  -2.981 -47.827  1.00  9.650          O  
ATOM   4662  CB  SER B 301       0.618  -3.367 -44.732  1.00 11.250          C  
ATOM   4663  OG  SER B 301       0.396  -4.152 -43.589  1.00 11.250          O  
ATOM   4664  H   SER B 301       2.261  -5.195 -45.224  1.00  8.530          H  
ATOM   4665  HA  SER B 301      -0.418  -4.738 -46.004  1.00 10.090          H  
ATOM   4666 1HB  SER B 301       1.599  -2.901 -44.671  1.00 13.500          H  
ATOM   4667 2HB  SER B 301      -0.123  -2.572 -44.781  1.00 13.500          H  
ATOM   4668  HG  SER B 301       1.209  -4.690 -43.486  1.00 13.500          H  
ATOM   4669  N   ARG B 302       1.835  -2.916 -47.642  1.00  8.440          N  
ATOM   4670  CA  ARG B 302       2.045  -2.120 -48.856  1.00  9.020          C  
ATOM   4671  C   ARG B 302       1.730  -2.884 -50.166  1.00  9.200          C  
ATOM   4672  O   ARG B 302       1.089  -2.332 -51.068  1.00  9.380          O  
ATOM   4673  CB  ARG B 302       3.484  -1.605 -48.939  1.00 12.400          C  
ATOM   4674  CG  ARG B 302       3.874  -0.494 -47.948  1.00 12.400          C  
ATOM   4675  CD  ARG B 302       5.189   0.156 -48.323  1.00 12.400          C  
ATOM   4676  NE  ARG B 302       6.350  -0.759 -48.265  1.00 12.400          N  
ATOM   4677  CZ  ARG B 302       7.147  -0.994 -47.186  1.00 12.400          C  
ATOM   4678  NH1 ARG B 302       6.929  -0.390 -46.031  1.00 12.400          N  
ATOM   4679  NH2 ARG B 302       8.175  -1.830 -47.292  1.00 12.400          N  
ATOM   4680  H   ARG B 302       2.641  -3.151 -47.052  1.00 10.130          H  
ATOM   4681  HA  ARG B 302       1.383  -1.257 -48.803  1.00 10.820          H  
ATOM   4682 1HB  ARG B 302       4.165  -2.440 -48.758  1.00 14.880          H  
ATOM   4683 2HB  ARG B 302       3.687  -1.241 -49.948  1.00 14.880          H  
ATOM   4684 1HG  ARG B 302       3.103   0.274 -47.951  1.00 14.880          H  
ATOM   4685 2HG  ARG B 302       3.966  -0.904 -46.952  1.00 14.880          H  
ATOM   4686 1HD  ARG B 302       5.115   0.516 -49.350  1.00 14.880          H  
ATOM   4687 2HD  ARG B 302       5.379   1.003 -47.671  1.00 14.880          H  
ATOM   4688  HE  ARG B 302       6.587  -1.241 -49.154  1.00 14.880          H  
ATOM   4689 1HH1 ARG B 302       6.160   0.251 -45.928  1.00 14.880          H  
ATOM   4690 2HH1 ARG B 302       7.560  -0.556 -45.255  1.00 14.880          H  
ATOM   4691 1HH2 ARG B 302       8.369  -2.310 -48.181  1.00 14.880          H  
ATOM   4692 2HH2 ARG B 302       8.770  -2.000 -46.497  1.00 14.880          H  
ATOM   4693  N   TYR B 303       2.099  -4.177 -50.229  1.00  9.200          N  
ATOM   4694  CA  TYR B 303       1.987  -5.014 -51.435  1.00  9.370          C  
ATOM   4695  C   TYR B 303       0.685  -4.940 -52.273  1.00 10.120          C  
ATOM   4696  O   TYR B 303       0.816  -4.812 -53.488  1.00 10.140          O  
ATOM   4697  CB  TYR B 303       2.337  -6.486 -51.076  1.00 13.050          C  
ATOM   4698  CG  TYR B 303       2.033  -7.517 -52.159  1.00 13.050          C  
ATOM   4699  CD1 TYR B 303       2.918  -7.766 -53.183  1.00 13.050          C  
ATOM   4700  CD2 TYR B 303       0.825  -8.210 -52.110  1.00 13.050          C  
ATOM   4701  CE1 TYR B 303       2.590  -8.704 -54.158  1.00 13.050          C  
ATOM   4702  CE2 TYR B 303       0.506  -9.121 -53.078  1.00 13.050          C  
ATOM   4703  CZ  TYR B 303       1.376  -9.365 -54.100  1.00 13.050          C  
ATOM   4704  OH  TYR B 303       1.025 -10.263 -55.067  1.00 13.050          O  
ATOM   4705  H   TYR B 303       2.625  -4.561 -49.434  1.00 11.040          H  
ATOM   4706  HA  TYR B 303       2.782  -4.677 -52.104  1.00 11.240          H  
ATOM   4707 1HB  TYR B 303       3.409  -6.532 -50.876  1.00 15.660          H  
ATOM   4708 2HB  TYR B 303       1.870  -6.800 -50.163  1.00 15.660          H  
ATOM   4709  HD1 TYR B 303       3.859  -7.226 -53.228  1.00 15.660          H  
ATOM   4710  HD2 TYR B 303       0.121  -8.023 -51.305  1.00 15.660          H  
ATOM   4711  HE1 TYR B 303       3.277  -8.909 -54.978  1.00 15.660          H  
ATOM   4712  HE2 TYR B 303      -0.445  -9.649 -53.037  1.00 15.660          H  
ATOM   4713  HH  TYR B 303       1.718 -10.318 -55.758  1.00 15.660          H  
ATOM   4714  N   PRO B 304      -0.550  -5.038 -51.729  1.00 10.860          N  
ATOM   4715  CA  PRO B 304      -1.828  -4.949 -52.437  1.00 11.740          C  
ATOM   4716  C   PRO B 304      -2.095  -3.628 -53.179  1.00 13.010          C  
ATOM   4717  O   PRO B 304      -3.021  -3.551 -53.984  1.00 13.720          O  
ATOM   4718  CB  PRO B 304      -2.858  -5.129 -51.320  1.00 17.610          C  
ATOM   4719  CG  PRO B 304      -2.123  -5.846 -50.235  1.00 17.610          C  
ATOM   4720  CD  PRO B 304      -0.726  -5.320 -50.308  1.00 17.610          C  
ATOM   4721  HA  PRO B 304      -1.883  -5.794 -53.149  1.00 14.090          H  
ATOM   4722 1HB  PRO B 304      -3.221  -4.138 -50.996  1.00 21.130          H  
ATOM   4723 2HB  PRO B 304      -3.730  -5.683 -51.693  1.00 21.130          H  
ATOM   4724 1HG  PRO B 304      -2.583  -5.643 -49.256  1.00 21.130          H  
ATOM   4725 2HG  PRO B 304      -2.167  -6.934 -50.385  1.00 21.130          H  
ATOM   4726 1HD  PRO B 304      -0.617  -4.428 -49.710  1.00 21.130          H  
ATOM   4727 2HD  PRO B 304      -0.108  -6.098 -49.990  1.00 21.130          H  
ATOM   4728  N   ASP B 305      -1.366  -2.559 -52.837  1.00 13.170          N  
ATOM   4729  CA  ASP B 305      -1.584  -1.247 -53.440  1.00 14.190          C  
ATOM   4730  C   ASP B 305      -1.000  -1.160 -54.849  1.00 13.760          C  
ATOM   4731  O   ASP B 305       0.212  -1.258 -55.045  1.00 13.770          O  
ATOM   4732  CB  ASP B 305      -0.964  -0.148 -52.569  1.00 19.460          C  
ATOM   4733  CG  ASP B 305      -1.261   1.271 -53.090  1.00 19.460          C  
ATOM   4734  OD1 ASP B 305      -1.909   1.365 -54.124  1.00 19.460          O  
ATOM   4735  OD2 ASP B 305      -0.831   2.250 -52.463  1.00 19.460          O  
ATOM   4736  H   ASP B 305      -0.591  -2.635 -52.172  1.00 15.800          H  
ATOM   4737  HA  ASP B 305      -2.657  -1.075 -53.504  1.00 17.030          H  
ATOM   4738 1HB  ASP B 305      -1.341  -0.245 -51.550  1.00 23.350          H  
ATOM   4739 2HB  ASP B 305       0.113  -0.301 -52.523  1.00 23.350          H  
ATOM   4740  N   HIS B 306      -1.846  -0.986 -55.860  1.00 13.460          N  
ATOM   4741  CA  HIS B 306      -1.350  -0.950 -57.227  1.00 13.200          C  
ATOM   4742  C   HIS B 306      -0.437   0.253 -57.479  1.00 13.560          C  
ATOM   4743  O   HIS B 306       0.475   0.186 -58.312  1.00 13.660          O  
ATOM   4744  CB  HIS B 306      -2.520  -0.934 -58.208  1.00 18.580          C  
ATOM   4745  CG  HIS B 306      -3.366   0.282 -58.096  1.00 18.580          C  
ATOM   4746  ND1 HIS B 306      -4.262   0.463 -57.061  1.00 18.580          N  
ATOM   4747  CD2 HIS B 306      -3.474   1.374 -58.886  1.00 18.580          C  
ATOM   4748  CE1 HIS B 306      -4.881   1.622 -57.221  1.00 18.580          C  
ATOM   4749  NE2 HIS B 306      -4.424   2.192 -58.323  1.00 18.580          N  
ATOM   4750  H   HIS B 306      -2.842  -0.869 -55.685  1.00 16.150          H  
ATOM   4751  HA  HIS B 306      -0.771  -1.852 -57.415  1.00 15.840          H  
ATOM   4752 1HB  HIS B 306      -2.139  -0.994 -59.230  1.00 22.300          H  
ATOM   4753 2HB  HIS B 306      -3.148  -1.807 -58.040  1.00 22.300          H  
ATOM   4754  HD2 HIS B 306      -2.912   1.569 -59.800  1.00 22.300          H  
ATOM   4755  HE1 HIS B 306      -5.638   2.035 -56.556  1.00 22.300          H  
ATOM   4756  HE2 HIS B 306      -4.717   3.087 -58.695  1.00 22.300          H  
ATOM   4757  N   MET B 307      -0.561   1.315 -56.673  1.00 13.850          N  
ATOM   4758  CA  MET B 307       0.267   2.497 -56.883  1.00 14.330          C  
ATOM   4759  C   MET B 307       1.676   2.286 -56.352  1.00 14.570          C  
ATOM   4760  O   MET B 307       2.546   3.145 -56.508  1.00 15.010          O  
ATOM   4761  CB  MET B 307      -0.352   3.720 -56.213  1.00 19.870          C  
ATOM   4762  CG  MET B 307      -1.669   4.183 -56.814  1.00 19.870          C  
ATOM   4763  SD  MET B 307      -1.568   4.597 -58.580  1.00 19.870          S  
ATOM   4764  CE  MET B 307      -0.538   6.062 -58.589  1.00 19.870          C  
ATOM   4765  H   MET B 307      -1.269   1.338 -55.918  1.00 16.620          H  
ATOM   4766  HA  MET B 307       0.342   2.679 -57.953  1.00 17.200          H  
ATOM   4767 1HB  MET B 307      -0.556   3.471 -55.167  1.00 23.840          H  
ATOM   4768 2HB  MET B 307       0.357   4.541 -56.212  1.00 23.840          H  
ATOM   4769 1HG  MET B 307      -2.399   3.390 -56.683  1.00 23.840          H  
ATOM   4770 2HG  MET B 307      -2.022   5.058 -56.273  1.00 23.840          H  
ATOM   4771 1HE  MET B 307      -0.414   6.411 -59.614  1.00 23.840          H  
ATOM   4772 2HE  MET B 307      -1.012   6.846 -57.995  1.00 23.840          H  
ATOM   4773 3HE  MET B 307       0.440   5.831 -58.171  1.00 23.840          H  
ATOM   4774  N   LYS B 308       1.886   1.150 -55.699  1.00 14.370          N  
ATOM   4775  CA  LYS B 308       3.148   0.768 -55.131  1.00 14.580          C  
ATOM   4776  C   LYS B 308       3.513  -0.603 -55.666  1.00 14.340          C  
ATOM   4777  O   LYS B 308       4.348  -1.278 -55.081  1.00 14.350          O  
ATOM   4778  CB  LYS B 308       3.054   0.687 -53.606  1.00 20.330          C  
ATOM   4779  CG  LYS B 308       2.669   1.975 -52.922  1.00 20.330          C  
ATOM   4780  CD  LYS B 308       2.660   1.805 -51.396  1.00 20.330          C  
ATOM   4781  CE  LYS B 308       2.202   3.082 -50.692  1.00 20.330          C  
ATOM   4782  NZ  LYS B 308       0.700   3.260 -50.756  1.00 20.330          N  
ATOM   4783  H   LYS B 308       1.127   0.469 -55.608  1.00 17.240          H  
ATOM   4784  HA  LYS B 308       3.917   1.478 -55.427  1.00 17.500          H  
ATOM   4785 1HB  LYS B 308       2.317  -0.074 -53.337  1.00 24.390          H  
ATOM   4786 2HB  LYS B 308       4.008   0.370 -53.197  1.00 24.390          H  
ATOM   4787 1HG  LYS B 308       3.378   2.756 -53.202  1.00 24.390          H  
ATOM   4788 2HG  LYS B 308       1.678   2.272 -53.259  1.00 24.390          H  
ATOM   4789 1HD  LYS B 308       1.978   0.989 -51.133  1.00 24.390          H  
ATOM   4790 2HD  LYS B 308       3.659   1.542 -51.058  1.00 24.390          H  
ATOM   4791 1HE  LYS B 308       2.512   3.054 -49.648  1.00 24.390          H  
ATOM   4792 2HE  LYS B 308       2.674   3.934 -51.178  1.00 24.390          H  
ATOM   4793 1HZ  LYS B 308       0.436   4.111 -50.298  1.00 24.390          H  
ATOM   4794 2HZ  LYS B 308       0.366   3.288 -51.734  1.00 24.390          H  
ATOM   4795 3HZ  LYS B 308       0.243   2.487 -50.300  1.00 24.390          H  
ATOM   4796  N   ARG B 309       2.888  -1.055 -56.755  1.00 14.170          N  
ATOM   4797  CA  ARG B 309       3.131  -2.419 -57.211  1.00 14.020          C  
ATOM   4798  C   ARG B 309       4.620  -2.776 -57.309  1.00 13.660          C  
ATOM   4799  O   ARG B 309       5.025  -3.850 -56.862  1.00 13.600          O  
ATOM   4800  CB  ARG B 309       2.456  -2.681 -58.549  1.00 19.690          C  
ATOM   4801  CG  ARG B 309       2.538  -4.126 -58.980  1.00 19.690          C  
ATOM   4802  CD  ARG B 309       1.937  -4.424 -60.286  1.00 19.690          C  
ATOM   4803  NE  ARG B 309       0.471  -4.349 -60.252  1.00 19.690          N  
ATOM   4804  CZ  ARG B 309      -0.332  -4.398 -61.336  1.00 19.690          C  
ATOM   4805  NH1 ARG B 309       0.179  -4.517 -62.549  1.00 19.690          N  
ATOM   4806  NH2 ARG B 309      -1.646  -4.333 -61.179  1.00 19.690          N  
ATOM   4807  H   ARG B 309       2.209  -0.471 -57.253  1.00 17.000          H  
ATOM   4808  HA  ARG B 309       2.672  -3.092 -56.484  1.00 16.820          H  
ATOM   4809 1HB  ARG B 309       1.410  -2.402 -58.494  1.00 23.630          H  
ATOM   4810 2HB  ARG B 309       2.922  -2.071 -59.320  1.00 23.630          H  
ATOM   4811 1HG  ARG B 309       3.562  -4.486 -58.967  1.00 23.630          H  
ATOM   4812 2HG  ARG B 309       1.964  -4.673 -58.279  1.00 23.630          H  
ATOM   4813 1HD  ARG B 309       2.312  -3.714 -61.017  1.00 23.630          H  
ATOM   4814 2HD  ARG B 309       2.222  -5.438 -60.577  1.00 23.630          H  
ATOM   4815  HE  ARG B 309       0.024  -4.257 -59.348  1.00 23.630          H  
ATOM   4816 1HH1 ARG B 309       1.181  -4.580 -62.681  1.00 23.630          H  
ATOM   4817 2HH1 ARG B 309      -0.430  -4.555 -63.354  1.00 23.630          H  
ATOM   4818 1HH2 ARG B 309      -2.042  -4.263 -60.253  1.00 23.630          H  
ATOM   4819 2HH2 ARG B 309      -2.255  -4.371 -61.984  1.00 23.630          H  
ATOM   4820  N   HIS B 310       5.451  -1.867 -57.831  1.00 13.510          N  
ATOM   4821  CA  HIS B 310       6.883  -2.106 -58.032  1.00 13.310          C  
ATOM   4822  C   HIS B 310       7.694  -2.270 -56.741  1.00 12.910          C  
ATOM   4823  O   HIS B 310       8.837  -2.752 -56.767  1.00 12.160          O  
ATOM   4824  CB  HIS B 310       7.431  -0.953 -58.847  1.00 18.710          C  
ATOM   4825  CG  HIS B 310       7.111   0.325 -58.196  1.00 18.710          C  
ATOM   4826  ND1 HIS B 310       5.845   0.883 -58.271  1.00 18.710          N  
ATOM   4827  CD2 HIS B 310       7.849   1.164 -57.435  1.00 18.710          C  
ATOM   4828  CE1 HIS B 310       5.826   2.014 -57.585  1.00 18.710          C  
ATOM   4829  NE2 HIS B 310       7.030   2.209 -57.072  1.00 18.710          N  
ATOM   4830  H   HIS B 310       5.084  -0.960 -58.131  1.00 16.210          H  
ATOM   4831  HA  HIS B 310       7.003  -3.023 -58.613  1.00 15.970          H  
ATOM   4832 1HB  HIS B 310       8.513  -1.039 -58.941  1.00 22.460          H  
ATOM   4833 2HB  HIS B 310       6.999  -0.963 -59.845  1.00 22.460          H  
ATOM   4834  HD2 HIS B 310       8.896   1.033 -57.161  1.00 22.460          H  
ATOM   4835  HE1 HIS B 310       4.964   2.675 -57.466  1.00 22.460          H  
ATOM   4836  HE2 HIS B 310       7.306   2.998 -56.499  1.00 22.460          H  
ATOM   4837  N   ASP B 311       7.075  -1.916 -55.602  1.00 13.460          N  
ATOM   4838  CA  ASP B 311       7.626  -2.019 -54.248  1.00 13.170          C  
ATOM   4839  C   ASP B 311       7.890  -3.495 -53.988  1.00 11.960          C  
ATOM   4840  O   ASP B 311       8.766  -3.880 -53.211  1.00 11.650          O  
ATOM   4841  CB  ASP B 311       6.611  -1.448 -53.236  1.00 18.550          C  
ATOM   4842  CG  ASP B 311       7.080  -1.170 -51.785  1.00 18.550          C  
ATOM   4843  OD1 ASP B 311       7.900  -0.307 -51.576  1.00 18.550          O  
ATOM   4844  OD2 ASP B 311       6.587  -1.848 -50.893  1.00 18.550          O  
ATOM   4845  H   ASP B 311       6.117  -1.569 -55.664  1.00 16.150          H  
ATOM   4846  HA  ASP B 311       8.565  -1.470 -54.190  1.00 15.800          H  
ATOM   4847 1HB  ASP B 311       6.238  -0.510 -53.637  1.00 22.260          H  
ATOM   4848 2HB  ASP B 311       5.755  -2.125 -53.183  1.00 22.260          H  
ATOM   4849  N   PHE B 312       7.123  -4.349 -54.661  1.00 11.320          N  
ATOM   4850  CA  PHE B 312       7.218  -5.776 -54.523  1.00 10.220          C  
ATOM   4851  C   PHE B 312       8.643  -6.331 -54.560  1.00  9.970          C  
ATOM   4852  O   PHE B 312       9.016  -7.139 -53.691  1.00  8.970          O  
ATOM   4853  CB  PHE B 312       6.339  -6.413 -55.586  1.00 14.750          C  
ATOM   4854  CG  PHE B 312       6.556  -7.811 -55.727  1.00 14.750          C  
ATOM   4855  CD1 PHE B 312       6.161  -8.702 -54.795  1.00 14.750          C  
ATOM   4856  CD2 PHE B 312       7.194  -8.247 -56.835  1.00 14.750          C  
ATOM   4857  CE1 PHE B 312       6.432 -10.008 -54.966  1.00 14.750          C  
ATOM   4858  CE2 PHE B 312       7.454  -9.529 -57.006  1.00 14.750          C  
ATOM   4859  CZ  PHE B 312       7.071 -10.428 -56.057  1.00 14.750          C  
ATOM   4860  H   PHE B 312       6.426  -3.999 -55.331  1.00 13.580          H  
ATOM   4861  HA  PHE B 312       6.790  -6.032 -53.552  1.00 12.260          H  
ATOM   4862 1HB  PHE B 312       5.295  -6.242 -55.335  1.00 17.700          H  
ATOM   4863 2HB  PHE B 312       6.517  -5.934 -56.558  1.00 17.700          H  
ATOM   4864  HD1 PHE B 312       5.659  -8.364 -53.898  1.00 17.700          H  
ATOM   4865  HD2 PHE B 312       7.501  -7.519 -57.591  1.00 17.700          H  
ATOM   4866  HE1 PHE B 312       6.157 -10.713 -54.218  1.00 17.700          H  
ATOM   4867  HE2 PHE B 312       7.977  -9.833 -57.890  1.00 17.700          H  
ATOM   4868  HZ  PHE B 312       7.284 -11.479 -56.166  1.00 17.700          H  
ATOM   4869  N   PHE B 313       9.491  -5.875 -55.485  1.00 10.990          N  
ATOM   4870  CA  PHE B 313      10.811  -6.500 -55.537  1.00 11.090          C  
ATOM   4871  C   PHE B 313      11.814  -6.003 -54.496  1.00 11.370          C  
ATOM   4872  O   PHE B 313      12.965  -6.444 -54.479  1.00 11.250          O  
ATOM   4873  CB  PHE B 313      11.451  -6.390 -56.903  1.00 15.490          C  
ATOM   4874  CG  PHE B 313      10.986  -7.379 -57.906  1.00 15.490          C  
ATOM   4875  CD1 PHE B 313       9.990  -7.097 -58.777  1.00 15.490          C  
ATOM   4876  CD2 PHE B 313      11.610  -8.605 -57.993  1.00 15.490          C  
ATOM   4877  CE1 PHE B 313       9.617  -7.997 -59.729  1.00 15.490          C  
ATOM   4878  CE2 PHE B 313      11.237  -9.522 -58.942  1.00 15.490          C  
ATOM   4879  CZ  PHE B 313      10.239  -9.211 -59.818  1.00 15.490          C  
ATOM   4880  H   PHE B 313       9.218  -5.119 -56.126  1.00 13.190          H  
ATOM   4881  HA  PHE B 313      10.638  -7.550 -55.372  1.00 13.310          H  
ATOM   4882 1HB  PHE B 313      11.248  -5.407 -57.285  1.00 18.580          H  
ATOM   4883 2HB  PHE B 313      12.531  -6.482 -56.809  1.00 18.580          H  
ATOM   4884  HD1 PHE B 313       9.492  -6.140 -58.708  1.00 18.580          H  
ATOM   4885  HD2 PHE B 313      12.419  -8.839 -57.297  1.00 18.580          H  
ATOM   4886  HE1 PHE B 313       8.834  -7.741 -60.405  1.00 18.580          H  
ATOM   4887  HE2 PHE B 313      11.740 -10.488 -59.003  1.00 18.580          H  
ATOM   4888  HZ  PHE B 313       9.941  -9.929 -60.579  1.00 18.580          H  
ATOM   4889  N   LYS B 314      11.388  -5.087 -53.642  1.00 11.820          N  
ATOM   4890  CA  LYS B 314      12.226  -4.566 -52.581  1.00 12.090          C  
ATOM   4891  C   LYS B 314      11.670  -5.054 -51.241  1.00 11.070          C  
ATOM   4892  O   LYS B 314      12.420  -5.371 -50.316  1.00 10.820          O  
ATOM   4893  CB  LYS B 314      12.236  -3.032 -52.635  1.00 16.820          C  
ATOM   4894  CG  LYS B 314      12.742  -2.419 -53.972  1.00 16.820          C  
ATOM   4895  CD  LYS B 314      14.209  -2.723 -54.244  1.00 16.820          C  
ATOM   4896  CE  LYS B 314      14.698  -2.047 -55.529  1.00 16.820          C  
ATOM   4897  NZ  LYS B 314      16.130  -2.343 -55.780  1.00 16.820          N  
ATOM   4898  H   LYS B 314      10.428  -4.753 -53.714  1.00 14.180          H  
ATOM   4899  HA  LYS B 314      13.236  -4.958 -52.684  1.00 14.510          H  
ATOM   4900 1HB  LYS B 314      11.214  -2.667 -52.477  1.00 20.180          H  
ATOM   4901 2HB  LYS B 314      12.849  -2.644 -51.824  1.00 20.180          H  
ATOM   4902 1HG  LYS B 314      12.144  -2.819 -54.795  1.00 20.180          H  
ATOM   4903 2HG  LYS B 314      12.604  -1.339 -53.946  1.00 20.180          H  
ATOM   4904 1HD  LYS B 314      14.818  -2.390 -53.403  1.00 20.180          H  
ATOM   4905 2HD  LYS B 314      14.341  -3.798 -54.366  1.00 20.180          H  
ATOM   4906 1HE  LYS B 314      14.112  -2.418 -56.370  1.00 20.180          H  
ATOM   4907 2HE  LYS B 314      14.567  -0.967 -55.456  1.00 20.180          H  
ATOM   4908 1HZ  LYS B 314      16.434  -1.906 -56.643  1.00 20.180          H  
ATOM   4909 2HZ  LYS B 314      16.687  -1.997 -55.016  1.00 20.180          H  
ATOM   4910 3HZ  LYS B 314      16.241  -3.342 -55.856  1.00 20.180          H  
ATOM   4911  N   SER B 315      10.340  -5.120 -51.157  1.00 10.560          N  
ATOM   4912  CA  SER B 315       9.606  -5.519 -49.964  1.00  9.720          C  
ATOM   4913  C   SER B 315       9.379  -7.035 -49.809  1.00  8.490          C  
ATOM   4914  O   SER B 315       9.529  -7.582 -48.715  1.00  7.730          O  
ATOM   4915  CB  SER B 315       8.271  -4.800 -50.003  1.00 13.940          C  
ATOM   4916  OG  SER B 315       8.434  -3.420 -49.846  1.00 13.940          O  
ATOM   4917  H   SER B 315       9.785  -4.803 -51.950  1.00 12.670          H  
ATOM   4918  HA  SER B 315      10.168  -5.169 -49.100  1.00 11.660          H  
ATOM   4919 1HB  SER B 315       7.809  -4.988 -50.971  1.00 16.730          H  
ATOM   4920 2HB  SER B 315       7.612  -5.168 -49.278  1.00 16.730          H  
ATOM   4921  HG  SER B 315       7.598  -3.029 -50.167  1.00 16.730          H  
ATOM   4922  N   ALA B 316       9.013  -7.732 -50.893  1.00  8.370          N  
ATOM   4923  CA  ALA B 316       8.730  -9.166 -50.816  1.00  7.270          C  
ATOM   4924  C   ALA B 316       9.935  -9.994 -51.242  1.00  6.330          C  
ATOM   4925  O   ALA B 316      10.194 -11.079 -50.697  1.00  5.960          O  
ATOM   4926  CB  ALA B 316       7.550  -9.520 -51.691  1.00 10.620          C  
ATOM   4927  H   ALA B 316       8.920  -7.281 -51.800  1.00 10.040          H  
ATOM   4928  HA  ALA B 316       8.495  -9.413 -49.783  1.00  8.720          H  
ATOM   4929 1HB  ALA B 316       7.342 -10.587 -51.615  1.00 12.740          H  
ATOM   4930 2HB  ALA B 316       6.674  -8.952 -51.387  1.00 12.740          H  
ATOM   4931 3HB  ALA B 316       7.824  -9.271 -52.698  1.00 12.740          H  
ATOM   4932  N   MET B 317      10.692  -9.457 -52.215  1.00  6.090          N  
ATOM   4933  CA  MET B 317      11.835 -10.153 -52.823  1.00  5.290          C  
ATOM   4934  C   MET B 317      13.293  -9.719 -52.451  1.00  5.150          C  
ATOM   4935  O   MET B 317      14.178  -9.897 -53.310  1.00  5.700          O  
ATOM   4936  CB  MET B 317      11.723 -10.018 -54.336  1.00  7.730          C  
ATOM   4937  CG  MET B 317      10.377 -10.479 -54.921  1.00  7.730          C  
ATOM   4938  SD  MET B 317      10.018 -12.213 -54.714  1.00  7.730          S  
ATOM   4939  CE  MET B 317      11.067 -12.952 -55.966  1.00  7.730          C  
ATOM   4940  H   MET B 317      10.388  -8.565 -52.611  1.00  7.310          H  
ATOM   4941  HA  MET B 317      11.745 -11.205 -52.556  1.00  6.350          H  
ATOM   4942 1HB  MET B 317      11.938  -9.018 -54.609  1.00  9.270          H  
ATOM   4943 2HB  MET B 317      12.492 -10.624 -54.797  1.00  9.270          H  
ATOM   4944 1HG  MET B 317       9.580  -9.904 -54.455  1.00  9.270          H  
ATOM   4945 2HG  MET B 317      10.355 -10.257 -55.982  1.00  9.270          H  
ATOM   4946 1HE  MET B 317      10.944 -14.030 -55.955  1.00  9.270          H  
ATOM   4947 2HE  MET B 317      10.786 -12.567 -56.948  1.00  9.270          H  
ATOM   4948 3HE  MET B 317      12.108 -12.714 -55.767  1.00  9.270          H  
ATOM   4949  N   PRO B 318      13.616  -9.080 -51.297  1.00  4.740          N  
ATOM   4950  CA  PRO B 318      14.976  -8.716 -50.987  1.00  4.660          C  
ATOM   4951  C   PRO B 318      15.751 -10.021 -50.751  1.00  3.740          C  
ATOM   4952  O   PRO B 318      15.170 -10.951 -50.193  1.00  3.530          O  
ATOM   4953  CB  PRO B 318      14.829  -7.888 -49.713  1.00  6.990          C  
ATOM   4954  CG  PRO B 318      13.566  -8.399 -49.081  1.00  6.990          C  
ATOM   4955  CD  PRO B 318      12.676  -8.804 -50.226  1.00  6.990          C  
ATOM   4956  HA  PRO B 318      15.328  -8.118 -51.828  1.00  5.590          H  
ATOM   4957 1HB  PRO B 318      15.706  -8.023 -49.068  1.00  8.390          H  
ATOM   4958 2HB  PRO B 318      14.780  -6.813 -49.966  1.00  8.390          H  
ATOM   4959 1HG  PRO B 318      13.787  -9.239 -48.404  1.00  8.390          H  
ATOM   4960 2HG  PRO B 318      13.105  -7.605 -48.470  1.00  8.390          H  
ATOM   4961 1HD  PRO B 318      12.178  -9.717 -49.915  1.00  8.390          H  
ATOM   4962 2HD  PRO B 318      12.003  -7.984 -50.478  1.00  8.390          H  
ATOM   4963  N   GLU B 319      17.028 -10.128 -51.130  1.00  3.540          N  
ATOM   4964  CA  GLU B 319      17.855  -9.114 -51.780  1.00  3.590          C  
ATOM   4965  C   GLU B 319      18.269  -9.647 -53.136  1.00  4.550          C  
ATOM   4966  O   GLU B 319      19.429  -9.975 -53.349  1.00  5.270          O  
ATOM   4967  CB  GLU B 319      19.096  -8.790 -50.946  1.00  5.010          C  
ATOM   4968  CG  GLU B 319      18.807  -8.165 -49.587  1.00  5.010          C  
ATOM   4969  CD  GLU B 319      18.206  -6.786 -49.683  1.00  5.010          C  
ATOM   4970  OE1 GLU B 319      18.233  -6.216 -50.746  1.00  5.010          O  
ATOM   4971  OE2 GLU B 319      17.707  -6.311 -48.692  1.00  5.010          O  
ATOM   4972  H   GLU B 319      17.478 -11.012 -50.942  1.00  4.250          H  
ATOM   4973  HA  GLU B 319      17.326  -8.191 -51.933  1.00  4.310          H  
ATOM   4974 1HB  GLU B 319      19.670  -9.700 -50.780  1.00  6.010          H  
ATOM   4975 2HB  GLU B 319      19.734  -8.102 -51.501  1.00  6.010          H  
ATOM   4976 1HG  GLU B 319      18.125  -8.812 -49.039  1.00  6.010          H  
ATOM   4977 2HG  GLU B 319      19.739  -8.109 -49.024  1.00  6.010          H  
ATOM   4978  N   GLY B 320      17.296  -9.756 -54.059  1.00  4.790          N  
ATOM   4979  CA  GLY B 320      17.558 -10.305 -55.391  1.00  5.820          C  
ATOM   4980  C   GLY B 320      18.212  -9.298 -56.341  1.00  7.090          C  
ATOM   4981  O   GLY B 320      18.555  -9.636 -57.472  1.00  8.060          O  
ATOM   4982  H   GLY B 320      16.325  -9.517 -53.814  1.00  5.750          H  
ATOM   4983 1HA  GLY B 320      18.200 -11.180 -55.296  1.00  6.980          H  
ATOM   4984 2HA  GLY B 320      16.621 -10.652 -55.822  1.00  6.980          H  
ATOM   4985  N   TYR B 321      18.354  -8.056 -55.880  1.00  7.210          N  
ATOM   4986  CA  TYR B 321      18.969  -6.957 -56.621  1.00  8.470          C  
ATOM   4987  C   TYR B 321      18.343  -6.725 -57.988  1.00  9.370          C  
ATOM   4988  O   TYR B 321      19.044  -6.488 -58.975  1.00  9.770          O  
ATOM   4989  CB  TYR B 321      20.467  -7.204 -56.776  1.00 11.350          C  
ATOM   4990  CG  TYR B 321      21.161  -7.467 -55.463  1.00 11.350          C  
ATOM   4991  CD1 TYR B 321      21.674  -8.724 -55.209  1.00 11.350          C  
ATOM   4992  CD2 TYR B 321      21.262  -6.471 -54.506  1.00 11.350          C  
ATOM   4993  CE1 TYR B 321      22.298  -8.984 -54.012  1.00 11.350          C  
ATOM   4994  CE2 TYR B 321      21.881  -6.736 -53.303  1.00 11.350          C  
ATOM   4995  CZ  TYR B 321      22.401  -7.987 -53.059  1.00 11.350          C  
ATOM   4996  OH  TYR B 321      23.016  -8.258 -51.862  1.00 11.350          O  
ATOM   4997  H   TYR B 321      18.031  -7.885 -54.941  1.00  8.650          H  
ATOM   4998  HA  TYR B 321      18.828  -6.043 -56.047  1.00 10.160          H  
ATOM   4999 1HB  TYR B 321      20.636  -8.057 -57.434  1.00 13.620          H  
ATOM   5000 2HB  TYR B 321      20.934  -6.337 -57.240  1.00 13.620          H  
ATOM   5001  HD1 TYR B 321      21.582  -9.510 -55.957  1.00 13.620          H  
ATOM   5002  HD2 TYR B 321      20.852  -5.481 -54.697  1.00 13.620          H  
ATOM   5003  HE1 TYR B 321      22.700  -9.975 -53.813  1.00 13.620          H  
ATOM   5004  HE2 TYR B 321      21.960  -5.956 -52.546  1.00 13.620          H  
ATOM   5005  HH  TYR B 321      22.892  -7.517 -51.267  1.00 13.620          H  
ATOM   5006  N   VAL B 322      17.022  -6.775 -58.052  1.00  9.740          N  
ATOM   5007  CA  VAL B 322      16.351  -6.557 -59.314  1.00 10.760          C  
ATOM   5008  C   VAL B 322      16.197  -5.043 -59.510  1.00 11.660          C  
ATOM   5009  O   VAL B 322      15.630  -4.355 -58.659  1.00 11.460          O  
ATOM   5010  CB  VAL B 322      14.984  -7.279 -59.301  1.00 14.660          C  
ATOM   5011  CG1 VAL B 322      14.245  -7.062 -60.602  1.00 14.660          C  
ATOM   5012  CG2 VAL B 322      15.204  -8.765 -59.043  1.00 14.660          C  
ATOM   5013  H   VAL B 322      16.497  -6.968 -57.213  1.00 11.690          H  
ATOM   5014  HA  VAL B 322      16.962  -6.962 -60.120  1.00 12.910          H  
ATOM   5015  HB  VAL B 322      14.370  -6.852 -58.513  1.00 17.590          H  
ATOM   5016 1HG1 VAL B 322      13.273  -7.556 -60.567  1.00 17.590          H  
ATOM   5017 2HG1 VAL B 322      14.111  -6.028 -60.777  1.00 17.590          H  
ATOM   5018 3HG1 VAL B 322      14.832  -7.480 -61.399  1.00 17.590          H  
ATOM   5019 1HG2 VAL B 322      14.253  -9.279 -59.022  1.00 17.590          H  
ATOM   5020 2HG2 VAL B 322      15.820  -9.179 -59.838  1.00 17.590          H  
ATOM   5021 3HG2 VAL B 322      15.709  -8.905 -58.091  1.00 17.590          H  
ATOM   5022  N   GLN B 323      16.707  -4.538 -60.631  1.00 12.750          N  
ATOM   5023  CA  GLN B 323      16.674  -3.111 -60.961  1.00 13.760          C  
ATOM   5024  C   GLN B 323      15.298  -2.698 -61.429  1.00 14.040          C  
ATOM   5025  O   GLN B 323      14.562  -3.527 -61.953  1.00 14.660          O  
ATOM   5026  CB  GLN B 323      17.675  -2.789 -62.068  1.00 18.860          C  
ATOM   5027  CG  GLN B 323      19.127  -2.972 -61.696  1.00 18.860          C  
ATOM   5028  CD  GLN B 323      20.028  -2.635 -62.867  1.00 18.860          C  
ATOM   5029  OE1 GLN B 323      19.665  -1.772 -63.688  1.00 18.860          O  
ATOM   5030  NE2 GLN B 323      21.172  -3.297 -62.954  1.00 18.860          N  
ATOM   5031  H   GLN B 323      17.155  -5.181 -61.270  1.00 15.300          H  
ATOM   5032  HA  GLN B 323      16.919  -2.533 -60.068  1.00 16.510          H  
ATOM   5033 1HB  GLN B 323      17.472  -3.421 -62.933  1.00 22.630          H  
ATOM   5034 2HB  GLN B 323      17.539  -1.754 -62.382  1.00 22.630          H  
ATOM   5035 1HG  GLN B 323      19.368  -2.306 -60.868  1.00 22.630          H  
ATOM   5036 2HG  GLN B 323      19.300  -4.009 -61.406  1.00 22.630          H  
ATOM   5037 1HE2 GLN B 323      21.808  -3.119 -63.705  1.00 22.630          H  
ATOM   5038 2HE2 GLN B 323      21.406  -3.982 -62.259  1.00 22.630          H  
ATOM   5039  N   GLU B 324      14.972  -1.415 -61.322  1.00 13.650          N  
ATOM   5040  CA  GLU B 324      13.672  -0.914 -61.755  1.00 13.860          C  
ATOM   5041  C   GLU B 324      13.364  -1.183 -63.227  1.00 14.550          C  
ATOM   5042  O   GLU B 324      12.209  -1.444 -63.580  1.00 14.800          O  
ATOM   5043  CB  GLU B 324      13.584   0.578 -61.442  1.00 19.320          C  
ATOM   5044  CG  GLU B 324      13.552   0.878 -59.931  1.00 19.320          C  
ATOM   5045  CD  GLU B 324      14.920   0.849 -59.281  1.00 19.320          C  
ATOM   5046  OE1 GLU B 324      15.892   0.652 -59.989  1.00 19.320          O  
ATOM   5047  OE2 GLU B 324      14.996   0.975 -58.083  1.00 19.320          O  
ATOM   5048  H   GLU B 324      15.626  -0.761 -60.880  1.00 16.380          H  
ATOM   5049  HA  GLU B 324      12.915  -1.409 -61.169  1.00 16.630          H  
ATOM   5050 1HB  GLU B 324      14.436   1.097 -61.881  1.00 23.180          H  
ATOM   5051 2HB  GLU B 324      12.681   0.991 -61.889  1.00 23.180          H  
ATOM   5052 1HG  GLU B 324      13.111   1.863 -59.779  1.00 23.180          H  
ATOM   5053 2HG  GLU B 324      12.910   0.146 -59.444  1.00 23.180          H  
ATOM   5054  N   ARG B 325      14.383  -1.139 -64.088  1.00 14.850          N  
ATOM   5055  CA  ARG B 325      14.153  -1.406 -65.505  1.00 15.510          C  
ATOM   5056  C   ARG B 325      13.665  -2.845 -65.674  1.00 15.860          C  
ATOM   5057  O   ARG B 325      12.682  -3.115 -66.370  1.00 16.240          O  
ATOM   5058  CB  ARG B 325      15.438  -1.216 -66.296  1.00 21.450          C  
ATOM   5059  CG  ARG B 325      15.917   0.224 -66.410  1.00 21.450          C  
ATOM   5060  CD  ARG B 325      17.173   0.334 -67.207  1.00 21.450          C  
ATOM   5061  NE  ARG B 325      18.333  -0.245 -66.504  1.00 21.450          N  
ATOM   5062  CZ  ARG B 325      19.557  -0.435 -67.044  1.00 21.450          C  
ATOM   5063  NH1 ARG B 325      19.799  -0.091 -68.298  1.00 21.450          N  
ATOM   5064  NH2 ARG B 325      20.516  -0.968 -66.303  1.00 21.450          N  
ATOM   5065  H   ARG B 325      15.302  -0.901 -63.744  1.00 17.820          H  
ATOM   5066  HA  ARG B 325      13.389  -0.723 -65.877  1.00 18.610          H  
ATOM   5067 1HB  ARG B 325      16.236  -1.796 -65.836  1.00 25.740          H  
ATOM   5068 2HB  ARG B 325      15.298  -1.600 -67.306  1.00 25.740          H  
ATOM   5069 1HG  ARG B 325      15.148   0.823 -66.898  1.00 25.740          H  
ATOM   5070 2HG  ARG B 325      16.109   0.623 -65.415  1.00 25.740          H  
ATOM   5071 1HD  ARG B 325      17.043  -0.194 -68.150  1.00 25.740          H  
ATOM   5072 2HD  ARG B 325      17.382   1.386 -67.401  1.00 25.740          H  
ATOM   5073  HE  ARG B 325      18.212  -0.524 -65.532  1.00 25.740          H  
ATOM   5074 1HH1 ARG B 325      19.071   0.316 -68.865  1.00 25.740          H  
ATOM   5075 2HH1 ARG B 325      20.717  -0.236 -68.693  1.00 25.740          H  
ATOM   5076 1HH2 ARG B 325      20.315  -1.237 -65.327  1.00 25.740          H  
ATOM   5077 2HH2 ARG B 325      21.434  -1.115 -66.687  1.00 25.740          H  
ATOM   5078  N   THR B 326      14.323  -3.755 -64.957  1.00 15.770          N  
ATOM   5079  CA  THR B 326      13.992  -5.169 -64.927  1.00 16.020          C  
ATOM   5080  C   THR B 326      12.614  -5.387 -64.279  1.00 15.210          C  
ATOM   5081  O   THR B 326      11.793  -6.164 -64.785  1.00 15.650          O  
ATOM   5082  CB  THR B 326      15.085  -5.971 -64.195  1.00 22.330          C  
ATOM   5083  OG1 THR B 326      16.348  -5.810 -64.872  1.00 22.330          O  
ATOM   5084  CG2 THR B 326      14.717  -7.424 -64.204  1.00 22.330          C  
ATOM   5085  H   THR B 326      15.130  -3.452 -64.433  1.00 18.920          H  
ATOM   5086  HA  THR B 326      13.938  -5.529 -65.954  1.00 19.220          H  
ATOM   5087  HB  THR B 326      15.180  -5.619 -63.173  1.00 26.790          H  
ATOM   5088  HG1 THR B 326      17.051  -6.168 -64.326  1.00 26.790          H  
ATOM   5089 1HG2 THR B 326      15.489  -7.995 -63.698  1.00 26.790          H  
ATOM   5090 2HG2 THR B 326      13.771  -7.563 -63.693  1.00 26.790          H  
ATOM   5091 3HG2 THR B 326      14.626  -7.767 -65.233  1.00 26.790          H  
ATOM   5092  N   ILE B 327      12.334  -4.667 -63.178  1.00 14.110          N  
ATOM   5093  CA  ILE B 327      11.076  -4.809 -62.440  1.00 13.350          C  
ATOM   5094  C   ILE B 327       9.912  -4.519 -63.358  1.00 13.660          C  
ATOM   5095  O   ILE B 327       8.939  -5.278 -63.378  1.00 13.020          O  
ATOM   5096  CB  ILE B 327      10.949  -3.856 -61.203  1.00 18.990          C  
ATOM   5097  CG1 ILE B 327      11.954  -4.278 -60.100  1.00 18.990          C  
ATOM   5098  CG2 ILE B 327       9.494  -3.836 -60.663  1.00 18.990          C  
ATOM   5099  CD1 ILE B 327      12.136  -3.325 -58.921  1.00 18.990          C  
ATOM   5100  H   ILE B 327      13.057  -4.043 -62.823  1.00 16.930          H  
ATOM   5101  HA  ILE B 327      10.995  -5.834 -62.085  1.00 16.020          H  
ATOM   5102  HB  ILE B 327      11.210  -2.855 -61.505  1.00 22.790          H  
ATOM   5103 1HG1 ILE B 327      11.681  -5.235 -59.739  1.00 22.790          H  
ATOM   5104 2HG1 ILE B 327      12.888  -4.352 -60.549  1.00 22.790          H  
ATOM   5105 1HG2 ILE B 327       9.424  -3.165 -59.817  1.00 22.790          H  
ATOM   5106 2HG2 ILE B 327       8.797  -3.496 -61.426  1.00 22.790          H  
ATOM   5107 3HG2 ILE B 327       9.210  -4.819 -60.356  1.00 22.790          H  
ATOM   5108 1HD1 ILE B 327      12.894  -3.742 -58.253  1.00 22.790          H  
ATOM   5109 2HD1 ILE B 327      12.466  -2.360 -59.258  1.00 22.790          H  
ATOM   5110 3HD1 ILE B 327      11.205  -3.209 -58.372  1.00 22.790          H  
ATOM   5111  N   SER B 328      10.029  -3.483 -64.194  1.00 14.770          N  
ATOM   5112  CA  SER B 328       8.937  -3.094 -65.086  1.00 15.320          C  
ATOM   5113  C   SER B 328       8.481  -4.240 -66.004  1.00 15.670          C  
ATOM   5114  O   SER B 328       7.404  -4.155 -66.595  1.00 16.190          O  
ATOM   5115  CB  SER B 328       9.340  -1.926 -65.977  1.00 21.230          C  
ATOM   5116  OG  SER B 328      10.222  -2.323 -67.007  1.00 21.230          O  
ATOM   5117  H   SER B 328      10.854  -2.877 -64.117  1.00 17.720          H  
ATOM   5118  HA  SER B 328       8.092  -2.788 -64.471  1.00 18.380          H  
ATOM   5119 1HB  SER B 328       8.447  -1.485 -66.413  1.00 25.470          H  
ATOM   5120 2HB  SER B 328       9.821  -1.161 -65.367  1.00 25.470          H  
ATOM   5121  HG  SER B 328      11.098  -2.502 -66.611  1.00 25.470          H  
ATOM   5122  N   PHE B 329       9.302  -5.283 -66.172  1.00 15.490          N  
ATOM   5123  CA  PHE B 329       8.940  -6.436 -66.978  1.00 15.880          C  
ATOM   5124  C   PHE B 329       8.625  -7.661 -66.108  1.00 15.750          C  
ATOM   5125  O   PHE B 329       7.546  -8.253 -66.192  1.00 15.950          O  
ATOM   5126  CB  PHE B 329      10.065  -6.786 -67.946  1.00 22.080          C  
ATOM   5127  CG  PHE B 329       9.773  -7.994 -68.764  1.00 22.080          C  
ATOM   5128  CD1 PHE B 329       8.850  -7.948 -69.793  1.00 22.080          C  
ATOM   5129  CD2 PHE B 329      10.420  -9.193 -68.498  1.00 22.080          C  
ATOM   5130  CE1 PHE B 329       8.577  -9.072 -70.537  1.00 22.080          C  
ATOM   5131  CE2 PHE B 329      10.149 -10.315 -69.238  1.00 22.080          C  
ATOM   5132  CZ  PHE B 329       9.226 -10.256 -70.261  1.00 22.080          C  
ATOM   5133  H   PHE B 329      10.187  -5.308 -65.667  1.00 18.590          H  
ATOM   5134  HA  PHE B 329       8.045  -6.190 -67.550  1.00 19.060          H  
ATOM   5135 1HB  PHE B 329      10.239  -5.947 -68.616  1.00 26.490          H  
ATOM   5136 2HB  PHE B 329      10.986  -6.955 -67.387  1.00 26.490          H  
ATOM   5137  HD1 PHE B 329       8.331  -7.012 -70.008  1.00 26.490          H  
ATOM   5138  HD2 PHE B 329      11.148  -9.240 -67.688  1.00 26.490          H  
ATOM   5139  HE1 PHE B 329       7.846  -9.027 -71.343  1.00 26.490          H  
ATOM   5140  HE2 PHE B 329      10.661 -11.251 -69.019  1.00 26.490          H  
ATOM   5141  HZ  PHE B 329       9.009 -11.146 -70.849  1.00 26.490          H  
ATOM   5142  N   LYS B 330       9.565  -8.046 -65.233  1.00 15.480          N  
ATOM   5143  CA  LYS B 330       9.397  -9.268 -64.440  1.00 15.470          C  
ATOM   5144  C   LYS B 330       8.176  -9.246 -63.527  1.00 14.760          C  
ATOM   5145  O   LYS B 330       7.545 -10.297 -63.297  1.00 14.370          O  
ATOM   5146  CB  LYS B 330      10.641  -9.609 -63.611  1.00 21.660          C  
ATOM   5147  CG  LYS B 330      11.823 -10.105 -64.429  1.00 21.660          C  
ATOM   5148  CD  LYS B 330      12.995 -10.545 -63.529  1.00 21.660          C  
ATOM   5149  CE  LYS B 330      14.156 -11.104 -64.371  1.00 21.660          C  
ATOM   5150  NZ  LYS B 330      15.311 -11.563 -63.533  1.00 21.660          N  
ATOM   5151  H   LYS B 330      10.414  -7.486 -65.145  1.00 18.580          H  
ATOM   5152  HA  LYS B 330       9.249 -10.089 -65.142  1.00 18.560          H  
ATOM   5153 1HB  LYS B 330      10.960  -8.721 -63.058  1.00 25.990          H  
ATOM   5154 2HB  LYS B 330      10.391 -10.379 -62.884  1.00 25.990          H  
ATOM   5155 1HG  LYS B 330      11.505 -10.943 -65.049  1.00 25.990          H  
ATOM   5156 2HG  LYS B 330      12.157  -9.299 -65.086  1.00 25.990          H  
ATOM   5157 1HD  LYS B 330      13.341  -9.712 -62.924  1.00 25.990          H  
ATOM   5158 2HD  LYS B 330      12.648 -11.329 -62.856  1.00 25.990          H  
ATOM   5159 1HE  LYS B 330      13.790 -11.949 -64.951  1.00 25.990          H  
ATOM   5160 2HE  LYS B 330      14.503 -10.334 -65.056  1.00 25.990          H  
ATOM   5161 1HZ  LYS B 330      16.035 -11.926 -64.139  1.00 25.990          H  
ATOM   5162 2HZ  LYS B 330      15.687 -10.799 -62.993  1.00 25.990          H  
ATOM   5163 3HZ  LYS B 330      15.003 -12.293 -62.906  1.00 25.990          H  
ATOM   5164  N   ASP B 331       7.820  -8.051 -63.041  1.00 14.740          N  
ATOM   5165  CA  ASP B 331       6.715  -7.858 -62.124  1.00 14.210          C  
ATOM   5166  C   ASP B 331       5.392  -8.338 -62.701  1.00 14.850          C  
ATOM   5167  O   ASP B 331       4.564  -8.868 -61.954  1.00 14.640          O  
ATOM   5168  CB  ASP B 331       6.623  -6.374 -61.755  1.00 20.110          C  
ATOM   5169  CG  ASP B 331       5.731  -6.065 -60.594  1.00 20.110          C  
ATOM   5170  OD1 ASP B 331       6.062  -6.447 -59.496  1.00 20.110          O  
ATOM   5171  OD2 ASP B 331       4.725  -5.445 -60.812  1.00 20.110          O  
ATOM   5172  H   ASP B 331       8.367  -7.215 -63.273  1.00 17.690          H  
ATOM   5173  HA  ASP B 331       6.908  -8.429 -61.221  1.00 17.050          H  
ATOM   5174 1HB  ASP B 331       7.605  -6.021 -61.511  1.00 24.130          H  
ATOM   5175 2HB  ASP B 331       6.287  -5.805 -62.627  1.00 24.130          H  
ATOM   5176  N   ASP B 332       5.205  -8.292 -64.034  1.00 15.690          N  
ATOM   5177  CA  ASP B 332       3.922  -8.698 -64.601  1.00 16.340          C  
ATOM   5178  C   ASP B 332       3.524 -10.117 -64.212  1.00 15.710          C  
ATOM   5179  O   ASP B 332       2.331 -10.411 -64.116  1.00 16.030          O  
ATOM   5180  CB  ASP B 332       3.923  -8.612 -66.132  1.00 22.620          C  
ATOM   5181  CG  ASP B 332       3.851  -7.192 -66.716  1.00 22.620          C  
ATOM   5182  OD1 ASP B 332       3.570  -6.255 -66.002  1.00 22.620          O  
ATOM   5183  OD2 ASP B 332       4.058  -7.075 -67.903  1.00 22.620          O  
ATOM   5184  H   ASP B 332       5.926  -7.938 -64.673  1.00 18.830          H  
ATOM   5185  HA  ASP B 332       3.160  -8.016 -64.224  1.00 19.610          H  
ATOM   5186 1HB  ASP B 332       4.840  -9.078 -66.505  1.00 27.140          H  
ATOM   5187 2HB  ASP B 332       3.089  -9.191 -66.523  1.00 27.140          H  
ATOM   5188  N   GLY B 333       4.497 -11.024 -64.053  1.00 14.910          N  
ATOM   5189  CA  GLY B 333       4.155 -12.382 -63.667  1.00 14.260          C  
ATOM   5190  C   GLY B 333       4.590 -12.692 -62.232  1.00 13.610          C  
ATOM   5191  O   GLY B 333       4.009 -13.570 -61.574  1.00 13.180          O  
ATOM   5192  H   GLY B 333       5.481 -10.767 -64.149  1.00 17.890          H  
ATOM   5193 1HA  GLY B 333       3.081 -12.534 -63.763  1.00 17.110          H  
ATOM   5194 2HA  GLY B 333       4.638 -13.078 -64.352  1.00 17.110          H  
ATOM   5195  N   THR B 334       5.594 -11.961 -61.735  1.00 13.600          N  
ATOM   5196  CA  THR B 334       6.157 -12.251 -60.426  1.00 13.030          C  
ATOM   5197  C   THR B 334       5.211 -11.741 -59.319  1.00 12.870          C  
ATOM   5198  O   THR B 334       5.029 -12.411 -58.297  1.00 12.740          O  
ATOM   5199  CB  THR B 334       7.557 -11.631 -60.287  1.00 18.470          C  
ATOM   5200  OG1 THR B 334       8.395 -12.046 -61.378  1.00 18.470          O  
ATOM   5201  CG2 THR B 334       8.193 -12.229 -59.054  1.00 18.470          C  
ATOM   5202  H   THR B 334       6.040 -11.243 -62.305  1.00 16.320          H  
ATOM   5203  HA  THR B 334       6.254 -13.331 -60.321  1.00 15.640          H  
ATOM   5204  HB  THR B 334       7.495 -10.549 -60.226  1.00 22.160          H  
ATOM   5205  HG1 THR B 334       8.110 -11.586 -62.198  1.00 22.160          H  
ATOM   5206 1HG2 THR B 334       9.194 -11.838 -58.922  1.00 22.160          H  
ATOM   5207 2HG2 THR B 334       7.613 -12.018 -58.209  1.00 22.160          H  
ATOM   5208 3HG2 THR B 334       8.244 -13.302 -59.176  1.00 22.160          H  
ATOM   5209  N   TYR B 335       4.630 -10.541 -59.505  1.00 12.990          N  
ATOM   5210  CA  TYR B 335       3.705  -9.944 -58.546  1.00 12.870          C  
ATOM   5211  C   TYR B 335       2.517 -10.885 -58.364  1.00 13.660          C  
ATOM   5212  O   TYR B 335       2.099 -11.170 -57.238  1.00 13.800          O  
ATOM   5213  CB  TYR B 335       3.228  -8.579 -59.040  1.00 18.070          C  
ATOM   5214  CG  TYR B 335       2.268  -7.861 -58.122  1.00 18.070          C  
ATOM   5215  CD1 TYR B 335       2.758  -7.089 -57.087  1.00 18.070          C  
ATOM   5216  CD2 TYR B 335       0.904  -7.972 -58.316  1.00 18.070          C  
ATOM   5217  CE1 TYR B 335       1.880  -6.417 -56.242  1.00 18.070          C  
ATOM   5218  CE2 TYR B 335       0.034  -7.313 -57.477  1.00 18.070          C  
ATOM   5219  CZ  TYR B 335       0.513  -6.538 -56.443  1.00 18.070          C  
ATOM   5220  OH  TYR B 335      -0.375  -5.873 -55.626  1.00 18.070          O  
ATOM   5221  H   TYR B 335       4.808 -10.006 -60.358  1.00 15.590          H  
ATOM   5222  HA  TYR B 335       4.211  -9.829 -57.587  1.00 15.440          H  
ATOM   5223 1HB  TYR B 335       4.092  -7.937 -59.181  1.00 21.680          H  
ATOM   5224 2HB  TYR B 335       2.753  -8.686 -60.015  1.00 21.680          H  
ATOM   5225  HD1 TYR B 335       3.830  -7.003 -56.946  1.00 21.680          H  
ATOM   5226  HD2 TYR B 335       0.516  -8.580 -59.133  1.00 21.680          H  
ATOM   5227  HE1 TYR B 335       2.264  -5.797 -55.427  1.00 21.680          H  
ATOM   5228  HE2 TYR B 335      -1.039  -7.402 -57.634  1.00 21.680          H  
ATOM   5229  HH  TYR B 335       0.109  -5.426 -54.900  1.00 21.680          H  
ATOM   5230  N   LYS B 336       1.955 -11.337 -59.494  1.00 14.260          N  
ATOM   5231  CA  LYS B 336       0.828 -12.256 -59.513  1.00 15.110          C  
ATOM   5232  C   LYS B 336       1.185 -13.573 -58.833  1.00 14.560          C  
ATOM   5233  O   LYS B 336       0.376 -14.116 -58.074  1.00 14.290          O  
ATOM   5234  CB  LYS B 336       0.399 -12.520 -60.948  1.00 20.810          C  
ATOM   5235  CG  LYS B 336      -0.250 -11.338 -61.631  1.00 20.810          C  
ATOM   5236  CD  LYS B 336      -0.601 -11.672 -63.068  1.00 20.810          C  
ATOM   5237  CE  LYS B 336      -1.174 -10.470 -63.795  1.00 20.810          C  
ATOM   5238  NZ  LYS B 336      -1.431 -10.768 -65.225  1.00 20.810          N  
ATOM   5239  H   LYS B 336       2.330 -11.015 -60.376  1.00 17.110          H  
ATOM   5240  HA  LYS B 336      -0.000 -11.804 -58.967  1.00 18.130          H  
ATOM   5241 1HB  LYS B 336       1.275 -12.805 -61.537  1.00 24.980          H  
ATOM   5242 2HB  LYS B 336      -0.299 -13.356 -60.973  1.00 24.980          H  
ATOM   5243 1HG  LYS B 336      -1.152 -11.053 -61.091  1.00 24.980          H  
ATOM   5244 2HG  LYS B 336       0.443 -10.493 -61.624  1.00 24.980          H  
ATOM   5245 1HD  LYS B 336       0.299 -12.002 -63.591  1.00 24.980          H  
ATOM   5246 2HD  LYS B 336      -1.328 -12.481 -63.088  1.00 24.980          H  
ATOM   5247 1HE  LYS B 336      -2.107 -10.174 -63.321  1.00 24.980          H  
ATOM   5248 2HE  LYS B 336      -0.463  -9.644 -63.731  1.00 24.980          H  
ATOM   5249 1HZ  LYS B 336      -1.805  -9.949 -65.678  1.00 24.980          H  
ATOM   5250 2HZ  LYS B 336      -0.561 -11.034 -65.672  1.00 24.980          H  
ATOM   5251 3HZ  LYS B 336      -2.091 -11.526 -65.301  1.00 24.980          H  
ATOM   5252  N   THR B 337       2.407 -14.072 -59.069  1.00 14.530          N  
ATOM   5253  CA  THR B 337       2.835 -15.302 -58.429  1.00 14.160          C  
ATOM   5254  C   THR B 337       2.775 -15.101 -56.926  1.00 14.000          C  
ATOM   5255  O   THR B 337       2.288 -15.977 -56.214  1.00 14.130          O  
ATOM   5256  CB  THR B 337       4.257 -15.731 -58.853  1.00 19.970          C  
ATOM   5257  OG1 THR B 337       4.290 -15.973 -60.273  1.00 19.970          O  
ATOM   5258  CG2 THR B 337       4.634 -17.031 -58.122  1.00 19.970          C  
ATOM   5259  H   THR B 337       3.022 -13.635 -59.755  1.00 17.440          H  
ATOM   5260  HA  THR B 337       2.141 -16.100 -58.697  1.00 16.990          H  
ATOM   5261  HB  THR B 337       4.968 -14.951 -58.607  1.00 23.970          H  
ATOM   5262  HG1 THR B 337       4.180 -15.126 -60.762  1.00 23.970          H  
ATOM   5263 1HG2 THR B 337       5.628 -17.342 -58.427  1.00 23.970          H  
ATOM   5264 2HG2 THR B 337       4.620 -16.876 -57.054  1.00 23.970          H  
ATOM   5265 3HG2 THR B 337       3.918 -17.811 -58.378  1.00 23.970          H  
ATOM   5266  N   ARG B 338       3.264 -13.955 -56.436  1.00 13.780          N  
ATOM   5267  CA  ARG B 338       3.230 -13.659 -55.007  1.00 13.640          C  
ATOM   5268  C   ARG B 338       1.800 -13.650 -54.458  1.00 13.320          C  
ATOM   5269  O   ARG B 338       1.531 -14.152 -53.353  1.00 12.260          O  
ATOM   5270  CB  ARG B 338       3.879 -12.321 -54.724  1.00 19.150          C  
ATOM   5271  CG  ARG B 338       3.817 -11.854 -53.282  1.00 19.150          C  
ATOM   5272  CD  ARG B 338       4.612 -12.646 -52.422  1.00 19.150          C  
ATOM   5273  NE  ARG B 338       4.475 -12.219 -51.089  1.00 19.150          N  
ATOM   5274  CZ  ARG B 338       5.063 -12.824 -50.077  1.00 19.150          C  
ATOM   5275  NH1 ARG B 338       5.840 -13.838 -50.294  1.00 19.150          N  
ATOM   5276  NH2 ARG B 338       4.883 -12.431 -48.854  1.00 19.150          N  
ATOM   5277  H   ARG B 338       3.719 -13.303 -57.087  1.00 16.540          H  
ATOM   5278  HA  ARG B 338       3.803 -14.425 -54.507  1.00 16.370          H  
ATOM   5279 1HB  ARG B 338       4.915 -12.402 -55.012  1.00 22.980          H  
ATOM   5280 2HB  ARG B 338       3.445 -11.555 -55.328  1.00 22.980          H  
ATOM   5281 1HG  ARG B 338       4.176 -10.839 -53.206  1.00 22.980          H  
ATOM   5282 2HG  ARG B 338       2.792 -11.882 -52.916  1.00 22.980          H  
ATOM   5283 1HD  ARG B 338       4.298 -13.677 -52.467  1.00 22.980          H  
ATOM   5284 2HD  ARG B 338       5.661 -12.566 -52.709  1.00 22.980          H  
ATOM   5285  HE  ARG B 338       3.871 -11.433 -50.891  1.00 22.980          H  
ATOM   5286 1HH1 ARG B 338       6.008 -14.163 -51.236  1.00 22.980          H  
ATOM   5287 2HH1 ARG B 338       6.285 -14.281 -49.487  1.00 22.980          H  
ATOM   5288 1HH2 ARG B 338       4.284 -11.650 -48.643  1.00 22.980          H  
ATOM   5289 2HH2 ARG B 338       5.362 -12.966 -48.123  1.00 22.980          H  
ATOM   5290  N   ALA B 339       0.862 -13.105 -55.226  1.00 14.270          N  
ATOM   5291  CA  ALA B 339      -0.524 -13.096 -54.789  1.00 14.090          C  
ATOM   5292  C   ALA B 339      -1.000 -14.532 -54.530  1.00 14.570          C  
ATOM   5293  O   ALA B 339      -1.781 -14.773 -53.604  1.00 14.740          O  
ATOM   5294  CB  ALA B 339      -1.412 -12.422 -55.818  1.00 19.800          C  
ATOM   5295  H   ALA B 339       1.146 -12.628 -56.090  1.00 17.120          H  
ATOM   5296  HA  ALA B 339      -0.577 -12.541 -53.852  1.00 16.910          H  
ATOM   5297 1HB  ALA B 339      -2.437 -12.411 -55.458  1.00 23.760          H  
ATOM   5298 2HB  ALA B 339      -1.071 -11.403 -55.985  1.00 23.760          H  
ATOM   5299 3HB  ALA B 339      -1.364 -12.974 -56.751  1.00 23.760          H  
ATOM   5300  N   GLU B 340      -0.533 -15.480 -55.363  1.00 14.880          N  
ATOM   5301  CA  GLU B 340      -0.863 -16.890 -55.190  1.00 15.430          C  
ATOM   5302  C   GLU B 340      -0.085 -17.490 -54.006  1.00 15.140          C  
ATOM   5303  O   GLU B 340      -0.679 -18.207 -53.193  1.00 14.510          O  
ATOM   5304  CB  GLU B 340      -0.597 -17.692 -56.470  1.00 21.380          C  
ATOM   5305  CG  GLU B 340      -1.536 -17.357 -57.642  1.00 21.380          C  
ATOM   5306  CD  GLU B 340      -1.245 -18.183 -58.876  1.00 21.380          C  
ATOM   5307  OE1 GLU B 340      -0.259 -18.880 -58.869  1.00 21.380          O  
ATOM   5308  OE2 GLU B 340      -2.010 -18.127 -59.811  1.00 21.380          O  
ATOM   5309  H   GLU B 340       0.065 -15.187 -56.145  1.00 17.860          H  
ATOM   5310  HA  GLU B 340      -1.924 -16.968 -54.963  1.00 18.520          H  
ATOM   5311 1HB  GLU B 340       0.421 -17.517 -56.805  1.00 25.660          H  
ATOM   5312 2HB  GLU B 340      -0.688 -18.759 -56.254  1.00 25.660          H  
ATOM   5313 1HG  GLU B 340      -2.565 -17.528 -57.331  1.00 25.660          H  
ATOM   5314 2HG  GLU B 340      -1.426 -16.298 -57.882  1.00 25.660          H  
ATOM   5315  N   VAL B 341       1.196 -17.081 -53.830  1.00 15.590          N  
ATOM   5316  CA  VAL B 341       2.096 -17.583 -52.765  1.00 15.350          C  
ATOM   5317  C   VAL B 341       1.442 -17.481 -51.418  1.00 14.890          C  
ATOM   5318  O   VAL B 341       1.574 -18.373 -50.591  1.00 14.690          O  
ATOM   5319  CB  VAL B 341       3.443 -16.801 -52.684  1.00 21.590          C  
ATOM   5320  CG1 VAL B 341       4.221 -17.164 -51.403  1.00 21.590          C  
ATOM   5321  CG2 VAL B 341       4.324 -17.138 -53.874  1.00 21.590          C  
ATOM   5322  H   VAL B 341       1.577 -16.477 -54.560  1.00 18.710          H  
ATOM   5323  HA  VAL B 341       2.310 -18.632 -52.971  1.00 18.420          H  
ATOM   5324  HB  VAL B 341       3.238 -15.753 -52.654  1.00 25.900          H  
ATOM   5325 1HG1 VAL B 341       5.152 -16.601 -51.384  1.00 25.900          H  
ATOM   5326 2HG1 VAL B 341       3.653 -16.914 -50.510  1.00 25.900          H  
ATOM   5327 3HG1 VAL B 341       4.441 -18.213 -51.390  1.00 25.900          H  
ATOM   5328 1HG2 VAL B 341       5.262 -16.585 -53.802  1.00 25.900          H  
ATOM   5329 2HG2 VAL B 341       4.514 -18.174 -53.864  1.00 25.900          H  
ATOM   5330 3HG2 VAL B 341       3.837 -16.890 -54.774  1.00 25.900          H  
ATOM   5331  N   LYS B 342       0.729 -16.405 -51.179  1.00 14.860          N  
ATOM   5332  CA  LYS B 342       0.063 -16.255 -49.898  1.00 14.580          C  
ATOM   5333  C   LYS B 342      -0.818 -17.468 -49.515  1.00 15.120          C  
ATOM   5334  O   LYS B 342      -0.959 -17.754 -48.319  1.00 14.920          O  
ATOM   5335  CB  LYS B 342      -0.817 -14.993 -49.878  1.00 20.520          C  
ATOM   5336  CG  LYS B 342      -1.575 -14.748 -48.527  1.00 20.520          C  
ATOM   5337  CD  LYS B 342      -0.633 -14.336 -47.392  1.00 20.520          C  
ATOM   5338  CE  LYS B 342      -1.352 -14.198 -46.050  1.00 20.520          C  
ATOM   5339  NZ  LYS B 342      -1.667 -15.549 -45.446  1.00 20.520          N  
ATOM   5340  H   LYS B 342       0.709 -15.672 -51.899  1.00 17.830          H  
ATOM   5341  HA  LYS B 342       0.839 -16.159 -49.143  1.00 17.500          H  
ATOM   5342 1HB  LYS B 342      -0.199 -14.119 -50.083  1.00 24.630          H  
ATOM   5343 2HB  LYS B 342      -1.555 -15.059 -50.678  1.00 24.630          H  
ATOM   5344 1HG  LYS B 342      -2.280 -13.933 -48.685  1.00 24.630          H  
ATOM   5345 2HG  LYS B 342      -2.149 -15.621 -48.242  1.00 24.630          H  
ATOM   5346 1HD  LYS B 342       0.166 -15.063 -47.271  1.00 24.630          H  
ATOM   5347 2HD  LYS B 342      -0.202 -13.375 -47.643  1.00 24.630          H  
ATOM   5348 1HE  LYS B 342      -0.722 -13.640 -45.356  1.00 24.630          H  
ATOM   5349 2HE  LYS B 342      -2.283 -13.652 -46.198  1.00 24.630          H  
ATOM   5350 1HZ  LYS B 342      -2.134 -15.428 -44.559  1.00 24.630          H  
ATOM   5351 2HZ  LYS B 342      -2.257 -16.088 -46.067  1.00 24.630          H  
ATOM   5352 3HZ  LYS B 342      -0.805 -16.061 -45.291  1.00 24.630          H  
ATOM   5353  N   PHE B 343      -1.475 -18.129 -50.486  1.00 15.870          N  
ATOM   5354  CA  PHE B 343      -2.397 -19.209 -50.151  1.00 16.430          C  
ATOM   5355  C   PHE B 343      -2.085 -20.613 -50.711  1.00 16.750          C  
ATOM   5356  O   PHE B 343      -2.483 -21.616 -50.096  1.00 16.070          O  
ATOM   5357  CB  PHE B 343      -3.782 -18.818 -50.666  1.00 22.780          C  
ATOM   5358  CG  PHE B 343      -4.293 -17.531 -50.103  1.00 22.780          C  
ATOM   5359  CD1 PHE B 343      -4.218 -16.366 -50.857  1.00 22.780          C  
ATOM   5360  CD2 PHE B 343      -4.847 -17.469 -48.838  1.00 22.780          C  
ATOM   5361  CE1 PHE B 343      -4.686 -15.173 -50.355  1.00 22.780          C  
ATOM   5362  CE2 PHE B 343      -5.317 -16.272 -48.335  1.00 22.780          C  
ATOM   5363  CZ  PHE B 343      -5.235 -15.124 -49.097  1.00 22.780          C  
ATOM   5364  H   PHE B 343      -1.317 -17.909 -51.470  1.00 19.040          H  
ATOM   5365  HA  PHE B 343      -2.429 -19.289 -49.066  1.00 19.720          H  
ATOM   5366 1HB  PHE B 343      -3.741 -18.722 -51.752  1.00 27.330          H  
ATOM   5367 2HB  PHE B 343      -4.495 -19.603 -50.434  1.00 27.330          H  
ATOM   5368  HD1 PHE B 343      -3.777 -16.397 -51.859  1.00 27.330          H  
ATOM   5369  HD2 PHE B 343      -4.912 -18.375 -48.235  1.00 27.330          H  
ATOM   5370  HE1 PHE B 343      -4.618 -14.268 -50.959  1.00 27.330          H  
ATOM   5371  HE2 PHE B 343      -5.753 -16.233 -47.338  1.00 27.330          H  
ATOM   5372  HZ  PHE B 343      -5.606 -14.179 -48.701  1.00 27.330          H  
ATOM   5373  N   GLU B 344      -1.486 -20.698 -51.910  1.00 17.790          N  
ATOM   5374  CA  GLU B 344      -1.290 -21.996 -52.579  1.00 18.220          C  
ATOM   5375  C   GLU B 344      -0.200 -21.975 -53.666  1.00 18.610          C  
ATOM   5376  O   GLU B 344       0.096 -20.929 -54.237  1.00 19.230          O  
ATOM   5377  CB  GLU B 344      -2.636 -22.463 -53.180  1.00 25.340          C  
ATOM   5378  CG  GLU B 344      -2.665 -23.869 -53.842  1.00 25.340          C  
ATOM   5379  CD  GLU B 344      -2.250 -24.997 -52.917  1.00 25.340          C  
ATOM   5380  OE1 GLU B 344      -3.102 -25.662 -52.383  1.00 25.340          O  
ATOM   5381  OE2 GLU B 344      -1.057 -25.168 -52.739  1.00 25.340          O  
ATOM   5382  H   GLU B 344      -1.162 -19.847 -52.373  1.00 21.350          H  
ATOM   5383  HA  GLU B 344      -0.987 -22.720 -51.826  1.00 21.860          H  
ATOM   5384 1HB  GLU B 344      -3.398 -22.461 -52.404  1.00 30.400          H  
ATOM   5385 2HB  GLU B 344      -2.950 -21.744 -53.937  1.00 30.400          H  
ATOM   5386 1HG  GLU B 344      -3.694 -24.058 -54.144  1.00 30.400          H  
ATOM   5387 2HG  GLU B 344      -2.069 -23.882 -54.748  1.00 30.400          H  
ATOM   5388  N   GLY B 345       0.348 -23.150 -53.991  1.00 18.340          N  
ATOM   5389  CA  GLY B 345       1.248 -23.288 -55.134  1.00 18.850          C  
ATOM   5390  C   GLY B 345       2.732 -23.453 -54.837  1.00 18.140          C  
ATOM   5391  O   GLY B 345       3.157 -23.624 -53.694  1.00 17.670          O  
ATOM   5392  H   GLY B 345       0.067 -23.979 -53.459  1.00 22.010          H  
ATOM   5393 1HA  GLY B 345       0.916 -24.145 -55.721  1.00 22.620          H  
ATOM   5394 2HA  GLY B 345       1.119 -22.419 -55.779  1.00 22.620          H  
ATOM   5395  N   ASP B 346       3.499 -23.483 -55.930  1.00 18.130          N  
ATOM   5396  CA  ASP B 346       4.952 -23.630 -55.949  1.00 17.670          C  
ATOM   5397  C   ASP B 346       5.464 -22.195 -55.855  1.00 17.300          C  
ATOM   5398  O   ASP B 346       5.222 -21.392 -56.763  1.00 17.740          O  
ATOM   5399  CB  ASP B 346       5.420 -24.327 -57.237  1.00 24.920          C  
ATOM   5400  CG  ASP B 346       6.921 -24.664 -57.264  1.00 24.920          C  
ATOM   5401  OD1 ASP B 346       7.603 -24.319 -56.335  1.00 24.920          O  
ATOM   5402  OD2 ASP B 346       7.358 -25.277 -58.216  1.00 24.920          O  
ATOM   5403  H   ASP B 346       3.038 -23.355 -56.819  1.00 21.760          H  
ATOM   5404  HA  ASP B 346       5.289 -24.191 -55.075  1.00 21.200          H  
ATOM   5405 1HB  ASP B 346       4.857 -25.250 -57.373  1.00 29.910          H  
ATOM   5406 2HB  ASP B 346       5.201 -23.684 -58.089  1.00 29.910          H  
ATOM   5407  N   THR B 347       6.018 -21.842 -54.712  1.00 16.560          N  
ATOM   5408  CA  THR B 347       6.374 -20.474 -54.392  1.00 16.190          C  
ATOM   5409  C   THR B 347       7.670 -19.949 -54.984  1.00 15.990          C  
ATOM   5410  O   THR B 347       8.502 -20.700 -55.489  1.00 15.670          O  
ATOM   5411  CB  THR B 347       6.418 -20.330 -52.871  1.00 22.810          C  
ATOM   5412  OG1 THR B 347       7.434 -21.177 -52.337  1.00 22.810          O  
ATOM   5413  CG2 THR B 347       5.120 -20.760 -52.315  1.00 22.810          C  
ATOM   5414  H   THR B 347       6.211 -22.562 -54.027  1.00 19.870          H  
ATOM   5415  HA  THR B 347       5.579 -19.847 -54.778  1.00 19.430          H  
ATOM   5416  HB  THR B 347       6.613 -19.299 -52.599  1.00 27.380          H  
ATOM   5417  HG1 THR B 347       8.293 -20.720 -52.331  1.00 27.380          H  
ATOM   5418 1HG2 THR B 347       5.139 -20.658 -51.235  1.00 27.380          H  
ATOM   5419 2HG2 THR B 347       4.334 -20.148 -52.720  1.00 27.380          H  
ATOM   5420 3HG2 THR B 347       4.925 -21.796 -52.572  1.00 27.380          H  
ATOM   5421  N   LEU B 348       7.828 -18.624 -54.887  1.00 16.200          N  
ATOM   5422  CA  LEU B 348       9.012 -17.907 -55.348  1.00 16.090          C  
ATOM   5423  C   LEU B 348      10.238 -18.356 -54.542  1.00 15.270          C  
ATOM   5424  O   LEU B 348      11.320 -18.562 -55.097  1.00 15.090          O  
ATOM   5425  CB  LEU B 348       8.716 -16.399 -55.235  1.00 22.570          C  
ATOM   5426  CG  LEU B 348       7.599 -15.865 -56.243  1.00 22.570          C  
ATOM   5427  CD1 LEU B 348       7.161 -14.451 -55.880  1.00 22.570          C  
ATOM   5428  CD2 LEU B 348       8.144 -15.850 -57.669  1.00 22.570          C  
ATOM   5429  H   LEU B 348       7.079 -18.093 -54.464  1.00 19.440          H  
ATOM   5430  HA  LEU B 348       9.191 -18.170 -56.385  1.00 19.310          H  
ATOM   5431 1HB  LEU B 348       8.393 -16.176 -54.216  1.00 27.080          H  
ATOM   5432 2HB  LEU B 348       9.632 -15.858 -55.422  1.00 27.080          H  
ATOM   5433  HG  LEU B 348       6.739 -16.511 -56.184  1.00 27.080          H  
ATOM   5434 1HD1 LEU B 348       6.391 -14.112 -56.578  1.00 27.080          H  
ATOM   5435 2HD1 LEU B 348       6.760 -14.437 -54.865  1.00 27.080          H  
ATOM   5436 3HD1 LEU B 348       8.004 -13.795 -55.943  1.00 27.080          H  
ATOM   5437 1HD2 LEU B 348       7.375 -15.486 -58.349  1.00 27.080          H  
ATOM   5438 2HD2 LEU B 348       9.007 -15.186 -57.718  1.00 27.080          H  
ATOM   5439 3HD2 LEU B 348       8.440 -16.843 -57.981  1.00 27.080          H  
ATOM   5440  N   VAL B 349      10.045 -18.569 -53.243  1.00 14.770          N  
ATOM   5441  CA  VAL B 349      11.090 -19.119 -52.389  1.00 13.910          C  
ATOM   5442  C   VAL B 349      10.679 -20.548 -52.058  1.00 13.130          C  
ATOM   5443  O   VAL B 349       9.700 -20.781 -51.342  1.00 12.000          O  
ATOM   5444  CB  VAL B 349      11.279 -18.271 -51.123  1.00 19.820          C  
ATOM   5445  CG1 VAL B 349      12.333 -18.881 -50.198  1.00 19.820          C  
ATOM   5446  CG2 VAL B 349      11.681 -16.862 -51.552  1.00 19.820          C  
ATOM   5447  H   VAL B 349       9.139 -18.305 -52.839  1.00 17.720          H  
ATOM   5448  HA  VAL B 349      12.032 -19.142 -52.940  1.00 16.690          H  
ATOM   5449  HB  VAL B 349      10.372 -18.240 -50.586  1.00 23.780          H  
ATOM   5450 1HG1 VAL B 349      12.436 -18.260 -49.312  1.00 23.780          H  
ATOM   5451 2HG1 VAL B 349      12.031 -19.869 -49.901  1.00 23.780          H  
ATOM   5452 3HG1 VAL B 349      13.290 -18.933 -50.719  1.00 23.780          H  
ATOM   5453 1HG2 VAL B 349      11.807 -16.237 -50.693  1.00 23.780          H  
ATOM   5454 2HG2 VAL B 349      12.616 -16.906 -52.106  1.00 23.780          H  
ATOM   5455 3HG2 VAL B 349      10.901 -16.438 -52.189  1.00 23.780          H  
ATOM   5456  N   ASN B 350      11.475 -21.511 -52.492  1.00 13.720          N  
ATOM   5457  CA  ASN B 350      11.099 -22.918 -52.399  1.00 13.090          C  
ATOM   5458  C   ASN B 350      11.376 -23.595 -51.071  1.00 11.830          C  
ATOM   5459  O   ASN B 350      11.388 -24.824 -50.995  1.00 10.970          O  
ATOM   5460  CB  ASN B 350      11.776 -23.684 -53.513  1.00 18.580          C  
ATOM   5461  CG  ASN B 350      13.268 -23.631 -53.389  1.00 18.580          C  
ATOM   5462  OD1 ASN B 350      13.803 -22.669 -52.811  1.00 18.580          O  
ATOM   5463  ND2 ASN B 350      13.949 -24.619 -53.911  1.00 18.580          N  
ATOM   5464  H   ASN B 350      12.325 -21.264 -52.995  1.00 16.460          H  
ATOM   5465  HA  ASN B 350      10.021 -22.981 -52.565  1.00 15.710          H  
ATOM   5466 1HB  ASN B 350      11.450 -24.724 -53.492  1.00 22.290          H  
ATOM   5467 2HB  ASN B 350      11.481 -23.264 -54.476  1.00 22.290          H  
ATOM   5468 1HD2 ASN B 350      14.947 -24.625 -53.853  1.00 22.290          H  
ATOM   5469 2HD2 ASN B 350      13.470 -25.370 -54.365  1.00 22.290          H  
ATOM   5470  N   ARG B 351      11.672 -22.812 -50.046  1.00 11.830          N  
ATOM   5471  CA  ARG B 351      11.878 -23.384 -48.737  1.00 10.820          C  
ATOM   5472  C   ARG B 351      10.987 -22.672 -47.708  1.00  9.780          C  
ATOM   5473  O   ARG B 351      10.015 -23.254 -47.222  1.00  8.750          O  
ATOM   5474  CB  ARG B 351      13.350 -23.319 -48.361  1.00 15.550          C  
ATOM   5475  CG  ARG B 351      14.278 -24.168 -49.252  1.00 15.550          C  
ATOM   5476  CD  ARG B 351      15.679 -24.264 -48.715  1.00 15.550          C  
ATOM   5477  NE  ARG B 351      15.836 -25.285 -47.619  1.00 15.550          N  
ATOM   5478  CZ  ARG B 351      16.701 -25.203 -46.560  1.00 15.550          C  
ATOM   5479  NH1 ARG B 351      17.435 -24.122 -46.367  1.00 15.550          N  
ATOM   5480  NH2 ARG B 351      16.820 -26.220 -45.706  1.00 15.550          N  
ATOM   5481  H   ARG B 351      11.676 -21.814 -50.188  1.00 14.200          H  
ATOM   5482  HA  ARG B 351      11.587 -24.434 -48.766  1.00 12.980          H  
ATOM   5483 1HB  ARG B 351      13.695 -22.291 -48.420  1.00 18.660          H  
ATOM   5484 2HB  ARG B 351      13.487 -23.639 -47.377  1.00 18.660          H  
ATOM   5485 1HG  ARG B 351      13.870 -25.175 -49.331  1.00 18.660          H  
ATOM   5486 2HG  ARG B 351      14.327 -23.724 -50.247  1.00 18.660          H  
ATOM   5487 1HD  ARG B 351      16.350 -24.533 -49.531  1.00 18.660          H  
ATOM   5488 2HD  ARG B 351      15.957 -23.289 -48.328  1.00 18.660          H  
ATOM   5489  HE  ARG B 351      15.318 -26.154 -47.716  1.00 18.660          H  
ATOM   5490 1HH1 ARG B 351      17.371 -23.341 -46.994  1.00 18.660          H  
ATOM   5491 2HH1 ARG B 351      18.073 -24.078 -45.576  1.00 18.660          H  
ATOM   5492 1HH2 ARG B 351      16.285 -27.096 -45.822  1.00 18.660          H  
ATOM   5493 2HH2 ARG B 351      17.448 -26.141 -44.885  1.00 18.660          H  
ATOM   5494  N   ILE B 352      11.241 -21.382 -47.455  1.00 10.040          N  
ATOM   5495  CA  ILE B 352      10.447 -20.656 -46.463  1.00  9.100          C  
ATOM   5496  C   ILE B 352       9.042 -20.313 -46.936  1.00  8.570          C  
ATOM   5497  O   ILE B 352       8.089 -20.529 -46.194  1.00  7.580          O  
ATOM   5498  CB  ILE B 352      11.151 -19.350 -46.014  1.00 13.120          C  
ATOM   5499  CG1 ILE B 352      12.532 -19.648 -45.305  1.00 13.120          C  
ATOM   5500  CG2 ILE B 352      10.219 -18.518 -45.089  1.00 13.120          C  
ATOM   5501  CD1 ILE B 352      12.476 -20.472 -44.004  1.00 13.120          C  
ATOM   5502  H   ILE B 352      12.021 -20.930 -47.903  1.00 12.050          H  
ATOM   5503  HA  ILE B 352      10.330 -21.298 -45.595  1.00 10.920          H  
ATOM   5504  HB  ILE B 352      11.379 -18.755 -46.895  1.00 15.740          H  
ATOM   5505 1HG1 ILE B 352      13.164 -20.185 -46.006  1.00 15.740          H  
ATOM   5506 2HG1 ILE B 352      13.007 -18.691 -45.076  1.00 15.740          H  
ATOM   5507 1HG2 ILE B 352      10.726 -17.596 -44.806  1.00 15.740          H  
ATOM   5508 2HG2 ILE B 352       9.297 -18.263 -45.605  1.00 15.740          H  
ATOM   5509 3HG2 ILE B 352       9.971 -19.084 -44.194  1.00 15.740          H  
ATOM   5510 1HD1 ILE B 352      13.483 -20.600 -43.633  1.00 15.740          H  
ATOM   5511 2HD1 ILE B 352      11.884 -19.962 -43.248  1.00 15.740          H  
ATOM   5512 3HD1 ILE B 352      12.053 -21.435 -44.195  1.00 15.740          H  
ATOM   5513  N   GLU B 353       8.884 -19.723 -48.122  1.00  9.380          N  
ATOM   5514  CA  GLU B 353       7.524 -19.389 -48.553  1.00  9.320          C  
ATOM   5515  C   GLU B 353       6.710 -20.653 -48.769  1.00  8.630          C  
ATOM   5516  O   GLU B 353       5.558 -20.745 -48.334  1.00  8.440          O  
ATOM   5517  CB  GLU B 353       7.512 -18.566 -49.825  1.00 13.070          C  
ATOM   5518  CG  GLU B 353       7.991 -17.157 -49.689  1.00 13.070          C  
ATOM   5519  CD  GLU B 353       8.056 -16.495 -51.018  1.00 13.070          C  
ATOM   5520  OE1 GLU B 353       7.845 -17.174 -52.007  1.00 13.070          O  
ATOM   5521  OE2 GLU B 353       8.300 -15.319 -51.070  1.00 13.070          O  
ATOM   5522  H   GLU B 353       9.685 -19.541 -48.709  1.00 11.260          H  
ATOM   5523  HA  GLU B 353       7.046 -18.805 -47.767  1.00 11.180          H  
ATOM   5524 1HB  GLU B 353       8.110 -19.056 -50.573  1.00 15.690          H  
ATOM   5525 2HB  GLU B 353       6.501 -18.527 -50.200  1.00 15.690          H  
ATOM   5526 1HG  GLU B 353       7.282 -16.615 -49.065  1.00 15.690          H  
ATOM   5527 2HG  GLU B 353       8.958 -17.129 -49.195  1.00 15.690          H  
ATOM   5528  N   LEU B 354       7.344 -21.667 -49.352  1.00  8.360          N  
ATOM   5529  CA  LEU B 354       6.651 -22.914 -49.606  1.00  7.830          C  
ATOM   5530  C   LEU B 354       6.099 -23.503 -48.307  1.00  6.890          C  
ATOM   5531  O   LEU B 354       4.913 -23.858 -48.236  1.00  6.440          O  
ATOM   5532  CB  LEU B 354       7.610 -23.902 -50.276  1.00 11.170          C  
ATOM   5533  CG  LEU B 354       7.059 -25.289 -50.645  1.00 11.170          C  
ATOM   5534  CD1 LEU B 354       5.912 -25.144 -51.685  1.00 11.170          C  
ATOM   5535  CD2 LEU B 354       8.204 -26.113 -51.207  1.00 11.170          C  
ATOM   5536  H   LEU B 354       8.278 -21.503 -49.736  1.00 10.030          H  
ATOM   5537  HA  LEU B 354       5.823 -22.706 -50.273  1.00  9.400          H  
ATOM   5538 1HB  LEU B 354       7.979 -23.441 -51.188  1.00 13.410          H  
ATOM   5539 2HB  LEU B 354       8.465 -24.052 -49.609  1.00 13.410          H  
ATOM   5540  HG  LEU B 354       6.659 -25.784 -49.758  1.00 13.410          H  
ATOM   5541 1HD1 LEU B 354       5.537 -26.131 -51.952  1.00 13.410          H  
ATOM   5542 2HD1 LEU B 354       5.087 -24.560 -51.277  1.00 13.410          H  
ATOM   5543 3HD1 LEU B 354       6.291 -24.650 -52.579  1.00 13.410          H  
ATOM   5544 1HD2 LEU B 354       7.846 -27.109 -51.476  1.00 13.410          H  
ATOM   5545 2HD2 LEU B 354       8.611 -25.621 -52.096  1.00 13.410          H  
ATOM   5546 3HD2 LEU B 354       8.993 -26.203 -50.455  1.00 13.410          H  
ATOM   5547  N   LYS B 355       6.926 -23.556 -47.252  1.00  6.790          N  
ATOM   5548  CA  LYS B 355       6.429 -24.080 -45.991  1.00  6.120          C  
ATOM   5549  C   LYS B 355       5.517 -23.056 -45.320  1.00  5.940          C  
ATOM   5550  O   LYS B 355       4.612 -23.429 -44.569  1.00  5.540          O  
ATOM   5551  CB  LYS B 355       7.560 -24.509 -45.089  1.00  8.840          C  
ATOM   5552  CG  LYS B 355       8.384 -25.709 -45.583  1.00  8.840          C  
ATOM   5553  CD  LYS B 355       7.576 -27.025 -45.621  1.00  8.840          C  
ATOM   5554  CE  LYS B 355       8.466 -28.213 -45.976  1.00  8.840          C  
ATOM   5555  NZ  LYS B 355       7.689 -29.492 -46.073  1.00  8.840          N  
ATOM   5556  H   LYS B 355       7.907 -23.266 -47.330  1.00  8.150          H  
ATOM   5557  HA  LYS B 355       5.816 -24.953 -46.203  1.00  7.340          H  
ATOM   5558 1HB  LYS B 355       8.226 -23.662 -44.958  1.00 10.600          H  
ATOM   5559 2HB  LYS B 355       7.154 -24.786 -44.136  1.00 10.600          H  
ATOM   5560 1HG  LYS B 355       8.751 -25.492 -46.589  1.00 10.600          H  
ATOM   5561 2HG  LYS B 355       9.234 -25.848 -44.924  1.00 10.600          H  
ATOM   5562 1HD  LYS B 355       7.123 -27.211 -44.642  1.00 10.600          H  
ATOM   5563 2HD  LYS B 355       6.782 -26.972 -46.365  1.00 10.600          H  
ATOM   5564 1HE  LYS B 355       8.952 -28.021 -46.930  1.00 10.600          H  
ATOM   5565 2HE  LYS B 355       9.231 -28.324 -45.204  1.00 10.600          H  
ATOM   5566 1HZ  LYS B 355       8.307 -30.252 -46.292  1.00 10.600          H  
ATOM   5567 2HZ  LYS B 355       7.231 -29.704 -45.166  1.00 10.600          H  
ATOM   5568 3HZ  LYS B 355       6.982 -29.422 -46.786  1.00 10.600          H  
ATOM   5569  N   GLY B 356       5.716 -21.770 -45.624  1.00  6.490          N  
ATOM   5570  CA  GLY B 356       4.858 -20.706 -45.132  1.00  6.550          C  
ATOM   5571  C   GLY B 356       3.416 -20.988 -45.570  1.00  7.330          C  
ATOM   5572  O   GLY B 356       2.475 -20.689 -44.836  1.00  7.210          O  
ATOM   5573  H   GLY B 356       6.530 -21.502 -46.176  1.00  7.790          H  
ATOM   5574 1HA  GLY B 356       4.925 -20.645 -44.047  1.00  7.860          H  
ATOM   5575 2HA  GLY B 356       5.198 -19.756 -45.543  1.00  7.860          H  
ATOM   5576  N   ILE B 357       3.227 -21.582 -46.756  1.00  8.220          N  
ATOM   5577  CA  ILE B 357       1.887 -21.967 -47.179  1.00  8.990          C  
ATOM   5578  C   ILE B 357       1.369 -23.082 -46.292  1.00  9.540          C  
ATOM   5579  O   ILE B 357       0.263 -23.003 -45.786  1.00  9.820          O  
ATOM   5580  CB  ILE B 357       1.778 -22.413 -48.645  1.00 12.280          C  
ATOM   5581  CG1 ILE B 357       2.047 -21.243 -49.564  1.00 12.280          C  
ATOM   5582  CG2 ILE B 357       0.359 -23.015 -48.908  1.00 12.280          C  
ATOM   5583  CD1 ILE B 357       2.232 -21.629 -51.002  1.00 12.280          C  
ATOM   5584  H   ILE B 357       4.045 -21.733 -47.362  1.00  9.860          H  
ATOM   5585  HA  ILE B 357       1.230 -21.100 -47.050  1.00 10.790          H  
ATOM   5586  HB  ILE B 357       2.539 -23.168 -48.849  1.00 14.730          H  
ATOM   5587 1HG1 ILE B 357       1.203 -20.554 -49.500  1.00 14.730          H  
ATOM   5588 2HG1 ILE B 357       2.944 -20.719 -49.229  1.00 14.730          H  
ATOM   5589 1HG2 ILE B 357       0.269 -23.348 -49.930  1.00 14.730          H  
ATOM   5590 2HG2 ILE B 357       0.175 -23.871 -48.264  1.00 14.730          H  
ATOM   5591 3HG2 ILE B 357      -0.393 -22.251 -48.708  1.00 14.730          H  
ATOM   5592 1HD1 ILE B 357       2.401 -20.735 -51.586  1.00 14.730          H  
ATOM   5593 2HD1 ILE B 357       3.082 -22.303 -51.094  1.00 14.730          H  
ATOM   5594 3HD1 ILE B 357       1.370 -22.116 -51.374  1.00 14.730          H  
ATOM   5595  N   ASP B 358       2.172 -24.136 -46.071  1.00  9.780          N  
ATOM   5596  CA  ASP B 358       1.703 -25.243 -45.211  1.00 10.440          C  
ATOM   5597  C   ASP B 358       1.333 -24.731 -43.815  1.00 10.240          C  
ATOM   5598  O   ASP B 358       0.356 -25.184 -43.206  1.00 10.150          O  
ATOM   5599  CB  ASP B 358       2.757 -26.351 -45.069  1.00 14.350          C  
ATOM   5600  CG  ASP B 358       2.945 -27.258 -46.306  1.00 14.350          C  
ATOM   5601  OD1 ASP B 358       2.102 -27.285 -47.174  1.00 14.350          O  
ATOM   5602  OD2 ASP B 358       3.955 -27.927 -46.348  1.00 14.350          O  
ATOM   5603  H   ASP B 358       3.085 -24.162 -46.540  1.00 11.740          H  
ATOM   5604  HA  ASP B 358       0.811 -25.675 -45.663  1.00 12.530          H  
ATOM   5605 1HB  ASP B 358       3.719 -25.890 -44.834  1.00 17.220          H  
ATOM   5606 2HB  ASP B 358       2.494 -26.982 -44.219  1.00 17.220          H  
ATOM   5607  N   PHE B 359       2.075 -23.732 -43.344  1.00 10.220          N  
ATOM   5608  CA  PHE B 359       1.887 -23.082 -42.052  1.00 10.040          C  
ATOM   5609  C   PHE B 359       0.463 -22.540 -41.850  1.00 10.620          C  
ATOM   5610  O   PHE B 359       0.026 -22.321 -40.721  1.00 10.320          O  
ATOM   5611  CB  PHE B 359       2.915 -21.973 -41.836  1.00 14.130          C  
ATOM   5612  CG  PHE B 359       2.806 -21.353 -40.517  1.00 14.130          C  
ATOM   5613  CD1 PHE B 359       3.237 -22.021 -39.395  1.00 14.130          C  
ATOM   5614  CD2 PHE B 359       2.239 -20.095 -40.379  1.00 14.130          C  
ATOM   5615  CE1 PHE B 359       3.088 -21.453 -38.165  1.00 14.130          C  
ATOM   5616  CE2 PHE B 359       2.101 -19.536 -39.144  1.00 14.130          C  
ATOM   5617  CZ  PHE B 359       2.517 -20.215 -38.045  1.00 14.130          C  
ATOM   5618  H   PHE B 359       2.882 -23.443 -43.906  1.00 12.260          H  
ATOM   5619  HA  PHE B 359       2.061 -23.834 -41.283  1.00 12.050          H  
ATOM   5620 1HB  PHE B 359       3.919 -22.370 -41.966  1.00 16.950          H  
ATOM   5621 2HB  PHE B 359       2.770 -21.206 -42.565  1.00 16.950          H  
ATOM   5622  HD1 PHE B 359       3.681 -23.013 -39.489  1.00 16.950          H  
ATOM   5623  HD2 PHE B 359       1.889 -19.556 -41.266  1.00 16.950          H  
ATOM   5624  HE1 PHE B 359       3.410 -21.995 -37.269  1.00 16.950          H  
ATOM   5625  HE2 PHE B 359       1.648 -18.562 -39.033  1.00 16.950          H  
ATOM   5626  HZ  PHE B 359       2.385 -19.780 -37.072  1.00 16.950          H  
ATOM   5627  N   LYS B 360      -0.292 -22.295 -42.922  1.00 11.540          N  
ATOM   5628  CA  LYS B 360      -1.646 -21.761 -42.767  1.00 12.200          C  
ATOM   5629  C   LYS B 360      -2.532 -22.699 -41.931  1.00 12.610          C  
ATOM   5630  O   LYS B 360      -3.567 -22.278 -41.416  1.00 12.580          O  
ATOM   5631  CB  LYS B 360      -2.316 -21.516 -44.127  1.00 16.820          C  
ATOM   5632  CG  LYS B 360      -2.706 -22.777 -44.925  1.00 16.820          C  
ATOM   5633  CD  LYS B 360      -3.255 -22.395 -46.311  1.00 16.820          C  
ATOM   5634  CE  LYS B 360      -3.575 -23.622 -47.153  1.00 16.820          C  
ATOM   5635  NZ  LYS B 360      -4.167 -23.251 -48.479  1.00 16.820          N  
ATOM   5636  H   LYS B 360       0.063 -22.504 -43.861  1.00 13.850          H  
ATOM   5637  HA  LYS B 360      -1.575 -20.808 -42.243  1.00 14.640          H  
ATOM   5638 1HB  LYS B 360      -3.216 -20.922 -43.983  1.00 20.180          H  
ATOM   5639 2HB  LYS B 360      -1.636 -20.938 -44.757  1.00 20.180          H  
ATOM   5640 1HG  LYS B 360      -1.887 -23.474 -45.007  1.00 20.180          H  
ATOM   5641 2HG  LYS B 360      -3.509 -23.283 -44.389  1.00 20.180          H  
ATOM   5642 1HD  LYS B 360      -4.156 -21.797 -46.192  1.00 20.180          H  
ATOM   5643 2HD  LYS B 360      -2.507 -21.799 -46.845  1.00 20.180          H  
ATOM   5644 1HE  LYS B 360      -2.648 -24.173 -47.324  1.00 20.180          H  
ATOM   5645 2HE  LYS B 360      -4.273 -24.264 -46.617  1.00 20.180          H  
ATOM   5646 1HZ  LYS B 360      -4.349 -24.088 -49.017  1.00 20.180          H  
ATOM   5647 2HZ  LYS B 360      -5.029 -22.754 -48.334  1.00 20.180          H  
ATOM   5648 3HZ  LYS B 360      -3.519 -22.639 -49.023  1.00 20.180          H  
ATOM   5649  N   GLU B 361      -2.138 -23.977 -41.813  1.00 13.170          N  
ATOM   5650  CA  GLU B 361      -2.883 -24.969 -41.048  1.00 13.680          C  
ATOM   5651  C   GLU B 361      -2.474 -25.001 -39.563  1.00 13.580          C  
ATOM   5652  O   GLU B 361      -2.966 -25.839 -38.803  1.00 13.850          O  
ATOM   5653  CB  GLU B 361      -2.731 -26.361 -41.677  1.00 18.950          C  
ATOM   5654  CG  GLU B 361      -3.354 -26.483 -43.079  1.00 18.950          C  
ATOM   5655  CD  GLU B 361      -3.262 -27.877 -43.680  1.00 18.950          C  
ATOM   5656  OE1 GLU B 361      -2.701 -28.749 -43.055  1.00 18.950          O  
ATOM   5657  OE2 GLU B 361      -3.771 -28.066 -44.762  1.00 18.950          O  
ATOM   5658  H   GLU B 361      -1.270 -24.275 -42.274  1.00 15.800          H  
ATOM   5659  HA  GLU B 361      -3.937 -24.701 -41.092  1.00 16.420          H  
ATOM   5660 1HB  GLU B 361      -1.669 -26.602 -41.763  1.00 22.740          H  
ATOM   5661 2HB  GLU B 361      -3.189 -27.109 -41.032  1.00 22.740          H  
ATOM   5662 1HG  GLU B 361      -4.401 -26.189 -43.023  1.00 22.740          H  
ATOM   5663 2HG  GLU B 361      -2.846 -25.780 -43.739  1.00 22.740          H  
ATOM   5664  N   ASP B 362      -1.558 -24.113 -39.152  1.00 13.230          N  
ATOM   5665  CA  ASP B 362      -1.088 -24.026 -37.770  1.00 13.120          C  
ATOM   5666  C   ASP B 362      -2.300 -23.796 -36.854  1.00 12.720          C  
ATOM   5667  O   ASP B 362      -3.203 -23.047 -37.230  1.00 13.340          O  
ATOM   5668  CB  ASP B 362      -0.069 -22.881 -37.625  1.00 18.410          C  
ATOM   5669  CG  ASP B 362       0.631 -22.776 -36.242  1.00 18.410          C  
ATOM   5670  OD1 ASP B 362       1.610 -23.466 -36.034  1.00 18.410          O  
ATOM   5671  OD2 ASP B 362       0.171 -22.024 -35.412  1.00 18.410          O  
ATOM   5672  H   ASP B 362      -1.164 -23.453 -39.825  1.00 15.880          H  
ATOM   5673  HA  ASP B 362      -0.606 -24.968 -37.546  1.00 15.740          H  
ATOM   5674 1HB  ASP B 362       0.691 -23.016 -38.382  1.00 22.090          H  
ATOM   5675 2HB  ASP B 362      -0.561 -21.932 -37.847  1.00 22.090          H  
ATOM   5676  N   GLY B 363      -2.378 -24.452 -35.677  1.00 11.790          N  
ATOM   5677  CA  GLY B 363      -1.342 -25.285 -35.047  1.00 11.290          C  
ATOM   5678  C   GLY B 363      -1.208 -24.930 -33.572  1.00 10.560          C  
ATOM   5679  O   GLY B 363      -0.532 -25.616 -32.817  1.00  9.950          O  
ATOM   5680  H   GLY B 363      -3.242 -24.355 -35.170  1.00 14.150          H  
ATOM   5681 1HA  GLY B 363      -1.607 -26.337 -35.154  1.00 13.550          H  
ATOM   5682 2HA  GLY B 363      -0.372 -25.157 -35.505  1.00 13.550          H  
ATOM   5683  N   ASN B 364      -1.946 -23.919 -33.113  1.00 10.590          N  
ATOM   5684  CA  ASN B 364      -1.910 -23.505 -31.704  1.00  9.950          C  
ATOM   5685  C   ASN B 364      -2.194 -24.678 -30.759  1.00  9.250          C  
ATOM   5686  O   ASN B 364      -1.540 -24.822 -29.716  1.00  8.600          O  
ATOM   5687  CB  ASN B 364      -2.890 -22.369 -31.523  1.00 14.190          C  
ATOM   5688  CG  ASN B 364      -4.304 -22.735 -31.984  1.00 14.190          C  
ATOM   5689  OD1 ASN B 364      -4.578 -23.862 -32.450  1.00 14.190          O  
ATOM   5690  ND2 ASN B 364      -5.200 -21.791 -31.878  1.00 14.190          N  
ATOM   5691  H   ASN B 364      -2.480 -23.377 -33.775  1.00 12.710          H  
ATOM   5692  HA  ASN B 364      -0.908 -23.140 -31.478  1.00 11.940          H  
ATOM   5693 1HB  ASN B 364      -2.916 -22.083 -30.480  1.00 17.020          H  
ATOM   5694 2HB  ASN B 364      -2.548 -21.504 -32.090  1.00 17.020          H  
ATOM   5695 1HD2 ASN B 364      -6.144 -21.959 -32.166  1.00 17.020          H  
ATOM   5696 2HD2 ASN B 364      -4.945 -20.898 -31.505  1.00 17.020          H  
ATOM   5697  N   ILE B 365      -3.027 -25.595 -31.249  1.00  9.500          N  
ATOM   5698  CA  ILE B 365      -3.477 -26.828 -30.622  1.00  9.090          C  
ATOM   5699  C   ILE B 365      -2.326 -27.727 -30.169  1.00  8.510          C  
ATOM   5700  O   ILE B 365      -2.519 -28.608 -29.323  1.00  8.070          O  
ATOM   5701  CB  ILE B 365      -4.403 -27.589 -31.600  1.00 12.890          C  
ATOM   5702  CG1 ILE B 365      -5.229 -28.709 -30.875  1.00 12.890          C  
ATOM   5703  CG2 ILE B 365      -3.575 -28.188 -32.755  1.00 12.890          C  
ATOM   5704  CD1 ILE B 365      -6.241 -28.194 -29.846  1.00 12.890          C  
ATOM   5705  H   ILE B 365      -3.509 -25.294 -32.087  1.00 11.400          H  
ATOM   5706  HA  ILE B 365      -4.040 -26.549 -29.747  1.00 10.910          H  
ATOM   5707  HB  ILE B 365      -5.117 -26.880 -32.017  1.00 15.470          H  
ATOM   5708 1HG1 ILE B 365      -5.778 -29.263 -31.631  1.00 15.470          H  
ATOM   5709 2HG1 ILE B 365      -4.557 -29.396 -30.372  1.00 15.470          H  
ATOM   5710 1HG2 ILE B 365      -4.242 -28.684 -33.456  1.00 15.470          H  
ATOM   5711 2HG2 ILE B 365      -3.040 -27.395 -33.266  1.00 15.470          H  
ATOM   5712 3HG2 ILE B 365      -2.858 -28.915 -32.377  1.00 15.470          H  
ATOM   5713 1HD1 ILE B 365      -6.778 -29.039 -29.415  1.00 15.470          H  
ATOM   5714 2HD1 ILE B 365      -5.747 -27.663 -29.050  1.00 15.470          H  
ATOM   5715 3HD1 ILE B 365      -6.950 -27.528 -30.333  1.00 15.470          H  
ATOM   5716  N   LEU B 366      -1.118 -27.501 -30.687  1.00  8.540          N  
ATOM   5717  CA  LEU B 366       0.035 -28.280 -30.277  1.00  8.010          C  
ATOM   5718  C   LEU B 366       0.211 -28.106 -28.776  1.00  7.450          C  
ATOM   5719  O   LEU B 366       0.642 -29.026 -28.084  1.00  6.990          O  
ATOM   5720  CB  LEU B 366       1.293 -27.817 -31.020  1.00 11.430          C  
ATOM   5721  CG  LEU B 366       1.390 -28.158 -32.537  1.00 11.430          C  
ATOM   5722  CD1 LEU B 366       2.559 -27.390 -33.132  1.00 11.430          C  
ATOM   5723  CD2 LEU B 366       1.612 -29.666 -32.715  1.00 11.430          C  
ATOM   5724  H   LEU B 366      -1.000 -26.759 -31.383  1.00 10.250          H  
ATOM   5725  HA  LEU B 366      -0.158 -29.326 -30.484  1.00  9.610          H  
ATOM   5726 1HB  LEU B 366       1.350 -26.731 -30.930  1.00 13.710          H  
ATOM   5727 2HB  LEU B 366       2.164 -28.247 -30.527  1.00 13.710          H  
ATOM   5728  HG  LEU B 366       0.478 -27.864 -33.051  1.00 13.710          H  
ATOM   5729 1HD1 LEU B 366       2.649 -27.617 -34.194  1.00 13.710          H  
ATOM   5730 2HD1 LEU B 366       2.383 -26.318 -33.009  1.00 13.710          H  
ATOM   5731 3HD1 LEU B 366       3.465 -27.656 -32.626  1.00 13.710          H  
ATOM   5732 1HD2 LEU B 366       1.700 -29.897 -33.775  1.00 13.710          H  
ATOM   5733 2HD2 LEU B 366       2.524 -29.957 -32.205  1.00 13.710          H  
ATOM   5734 3HD2 LEU B 366       0.779 -30.221 -32.302  1.00 13.710          H  
ATOM   5735  N   GLY B 367      -0.160 -26.946 -28.241  1.00  7.560          N  
ATOM   5736  CA  GLY B 367      -0.049 -26.756 -26.812  1.00  7.120          C  
ATOM   5737  C   GLY B 367      -0.847 -27.817 -26.036  1.00  6.860          C  
ATOM   5738  O   GLY B 367      -0.399 -28.267 -24.973  1.00  6.330          O  
ATOM   5739  H   GLY B 367      -0.507 -26.182 -28.830  1.00  9.070          H  
ATOM   5740 1HA  GLY B 367       0.999 -26.808 -26.528  1.00  8.540          H  
ATOM   5741 2HA  GLY B 367      -0.406 -25.762 -26.551  1.00  8.540          H  
ATOM   5742  N   HIS B 368      -2.000 -28.276 -26.580  1.00  7.340          N  
ATOM   5743  CA  HIS B 368      -2.798 -29.298 -25.910  1.00  7.310          C  
ATOM   5744  C   HIS B 368      -2.092 -30.640 -26.072  1.00  7.170          C  
ATOM   5745  O   HIS B 368      -2.028 -31.445 -25.145  1.00  6.990          O  
ATOM   5746  CB  HIS B 368      -4.237 -29.369 -26.456  1.00 10.250          C  
ATOM   5747  CG  HIS B 368      -5.094 -28.173 -26.096  1.00 10.250          C  
ATOM   5748  ND1 HIS B 368      -6.443 -28.107 -26.377  1.00 10.250          N  
ATOM   5749  CD2 HIS B 368      -4.780 -27.007 -25.505  1.00 10.250          C  
ATOM   5750  CE1 HIS B 368      -6.921 -26.945 -25.955  1.00 10.250          C  
ATOM   5751  NE2 HIS B 368      -5.934 -26.261 -25.420  1.00 10.250          N  
ATOM   5752  H   HIS B 368      -2.325 -27.941 -27.484  1.00  8.810          H  
ATOM   5753  HA  HIS B 368      -2.857 -29.080 -24.843  1.00  8.770          H  
ATOM   5754 1HB  HIS B 368      -4.206 -29.447 -27.542  1.00 12.300          H  
ATOM   5755 2HB  HIS B 368      -4.726 -30.265 -26.079  1.00 12.300          H  
ATOM   5756  HD2 HIS B 368      -3.800 -26.716 -25.161  1.00 12.300          H  
ATOM   5757  HE1 HIS B 368      -7.954 -26.611 -26.037  1.00 12.300          H  
ATOM   5758  HE2 HIS B 368      -6.010 -25.316 -25.006  1.00 12.300          H  
ATOM   5759  N   LYS B 369      -1.494 -30.859 -27.248  1.00  7.310          N  
ATOM   5760  CA  LYS B 369      -0.729 -32.087 -27.535  1.00  7.240          C  
ATOM   5761  C   LYS B 369       0.369 -32.277 -26.476  1.00  6.460          C  
ATOM   5762  O   LYS B 369       0.638 -33.391 -26.021  1.00  6.400          O  
ATOM   5763  CB  LYS B 369      -0.096 -32.025 -28.933  1.00 10.160          C  
ATOM   5764  CG  LYS B 369       0.656 -33.270 -29.378  1.00 10.160          C  
ATOM   5765  CD  LYS B 369       1.205 -33.084 -30.800  1.00 10.160          C  
ATOM   5766  CE  LYS B 369       1.985 -34.299 -31.274  1.00 10.160          C  
ATOM   5767  NZ  LYS B 369       2.540 -34.101 -32.646  1.00 10.160          N  
ATOM   5768  H   LYS B 369      -1.631 -30.153 -27.979  1.00  8.770          H  
ATOM   5769  HA  LYS B 369      -1.404 -32.941 -27.485  1.00  8.690          H  
ATOM   5770 1HB  LYS B 369      -0.862 -31.792 -29.671  1.00 12.200          H  
ATOM   5771 2HB  LYS B 369       0.630 -31.232 -28.960  1.00 12.200          H  
ATOM   5772 1HG  LYS B 369       1.490 -33.455 -28.697  1.00 12.200          H  
ATOM   5773 2HG  LYS B 369      -0.011 -34.132 -29.350  1.00 12.200          H  
ATOM   5774 1HD  LYS B 369       0.383 -32.895 -31.490  1.00 12.200          H  
ATOM   5775 2HD  LYS B 369       1.874 -32.221 -30.816  1.00 12.200          H  
ATOM   5776 1HE  LYS B 369       2.807 -34.487 -30.586  1.00 12.200          H  
ATOM   5777 2HE  LYS B 369       1.325 -35.164 -31.283  1.00 12.200          H  
ATOM   5778 1HZ  LYS B 369       3.050 -34.921 -32.931  1.00 12.200          H  
ATOM   5779 2HZ  LYS B 369       1.792 -33.932 -33.298  1.00 12.200          H  
ATOM   5780 3HZ  LYS B 369       3.186 -33.285 -32.654  1.00 12.200          H  
ATOM   5781  N   LEU B 370       0.960 -31.149 -26.074  1.00  5.940          N  
ATOM   5782  CA  LEU B 370       2.039 -31.029 -25.094  1.00  5.110          C  
ATOM   5783  C   LEU B 370       1.544 -30.951 -23.628  1.00  4.710          C  
ATOM   5784  O   LEU B 370       2.352 -30.740 -22.718  1.00  4.240          O  
ATOM   5785  CB  LEU B 370       2.856 -29.770 -25.415  1.00  7.490          C  
ATOM   5786  CG  LEU B 370       3.575 -29.718 -26.806  1.00  7.490          C  
ATOM   5787  CD1 LEU B 370       4.174 -28.334 -26.983  1.00  7.490          C  
ATOM   5788  CD2 LEU B 370       4.654 -30.781 -26.905  1.00  7.490          C  
ATOM   5789  H   LEU B 370       0.680 -30.299 -26.577  1.00  7.130          H  
ATOM   5790  HA  LEU B 370       2.668 -31.913 -25.175  1.00  6.130          H  
ATOM   5791 1HB  LEU B 370       2.181 -28.913 -25.365  1.00  8.980          H  
ATOM   5792 2HB  LEU B 370       3.616 -29.644 -24.646  1.00  8.980          H  
ATOM   5793  HG  LEU B 370       2.855 -29.880 -27.597  1.00  8.980          H  
ATOM   5794 1HD1 LEU B 370       4.663 -28.269 -27.953  1.00  8.980          H  
ATOM   5795 2HD1 LEU B 370       3.383 -27.587 -26.928  1.00  8.980          H  
ATOM   5796 3HD1 LEU B 370       4.907 -28.143 -26.192  1.00  8.980          H  
ATOM   5797 1HD2 LEU B 370       5.131 -30.698 -27.874  1.00  8.980          H  
ATOM   5798 2HD2 LEU B 370       5.400 -30.628 -26.123  1.00  8.980          H  
ATOM   5799 3HD2 LEU B 370       4.219 -31.766 -26.804  1.00  8.980          H  
ATOM   5800  N   GLU B 371       0.228 -31.121 -23.427  1.00  5.110          N  
ATOM   5801  CA  GLU B 371      -0.529 -31.105 -22.166  1.00  4.860          C  
ATOM   5802  C   GLU B 371      -0.725 -29.776 -21.407  1.00  4.870          C  
ATOM   5803  O   GLU B 371      -0.961 -29.810 -20.195  1.00  4.610          O  
ATOM   5804  CB  GLU B 371       0.101 -32.107 -21.177  1.00  6.900          C  
ATOM   5805  CG  GLU B 371       0.118 -33.572 -21.653  1.00  6.900          C  
ATOM   5806  CD  GLU B 371       0.741 -34.514 -20.641  1.00  6.900          C  
ATOM   5807  OE1 GLU B 371       1.427 -34.028 -19.770  1.00  6.900          O  
ATOM   5808  OE2 GLU B 371       0.536 -35.700 -20.739  1.00  6.900          O  
ATOM   5809  H   GLU B 371      -0.361 -31.273 -24.247  1.00  6.130          H  
ATOM   5810  HA  GLU B 371      -1.526 -31.471 -22.414  1.00  5.830          H  
ATOM   5811 1HB  GLU B 371       1.111 -31.807 -20.922  1.00  8.280          H  
ATOM   5812 2HB  GLU B 371      -0.470 -32.095 -20.252  1.00  8.280          H  
ATOM   5813 1HG  GLU B 371      -0.905 -33.889 -21.850  1.00  8.280          H  
ATOM   5814 2HG  GLU B 371       0.673 -33.635 -22.590  1.00  8.280          H  
ATOM   5815  N   TYR B 372      -0.727 -28.623 -22.090  1.00  5.170          N  
ATOM   5816  CA  TYR B 372      -1.042 -27.362 -21.409  1.00  4.670          C  
ATOM   5817  C   TYR B 372      -2.009 -26.533 -22.255  1.00  5.650          C  
ATOM   5818  O   TYR B 372      -1.992 -26.591 -23.476  1.00  6.340          O  
ATOM   5819  CB  TYR B 372       0.212 -26.562 -21.060  1.00  6.740          C  
ATOM   5820  CG  TYR B 372       1.153 -27.262 -20.149  1.00  6.740          C  
ATOM   5821  CD1 TYR B 372       2.290 -27.841 -20.659  1.00  6.740          C  
ATOM   5822  CD2 TYR B 372       0.861 -27.366 -18.802  1.00  6.740          C  
ATOM   5823  CE1 TYR B 372       3.145 -28.502 -19.826  1.00  6.740          C  
ATOM   5824  CE2 TYR B 372       1.715 -28.043 -17.964  1.00  6.740          C  
ATOM   5825  CZ  TYR B 372       2.857 -28.603 -18.467  1.00  6.740          C  
ATOM   5826  OH  TYR B 372       3.708 -29.270 -17.620  1.00  6.740          O  
ATOM   5827  H   TYR B 372      -0.543 -28.599 -23.098  1.00  6.200          H  
ATOM   5828  HA  TYR B 372      -1.556 -27.593 -20.477  1.00  5.600          H  
ATOM   5829 1HB  TYR B 372       0.751 -26.364 -21.964  1.00  8.090          H  
ATOM   5830 2HB  TYR B 372      -0.063 -25.608 -20.611  1.00  8.090          H  
ATOM   5831  HD1 TYR B 372       2.512 -27.774 -21.726  1.00  8.090          H  
ATOM   5832  HD2 TYR B 372      -0.047 -26.918 -18.404  1.00  8.090          H  
ATOM   5833  HE1 TYR B 372       4.032 -28.948 -20.236  1.00  8.090          H  
ATOM   5834  HE2 TYR B 372       1.487 -28.126 -16.903  1.00  8.090          H  
ATOM   5835  HH  TYR B 372       3.331 -29.287 -16.736  1.00  8.090          H  
ATOM   5836  N   ASN B 373      -2.835 -25.710 -21.625  1.00  5.870          N  
ATOM   5837  CA  ASN B 373      -3.767 -24.911 -22.414  1.00  6.960          C  
ATOM   5838  C   ASN B 373      -3.173 -23.597 -22.919  1.00  7.260          C  
ATOM   5839  O   ASN B 373      -3.016 -22.647 -22.146  1.00  6.950          O  
ATOM   5840  CB  ASN B 373      -5.052 -24.641 -21.656  1.00  9.310          C  
ATOM   5841  CG  ASN B 373      -6.091 -23.936 -22.536  1.00  9.310          C  
ATOM   5842  OD1 ASN B 373      -5.855 -23.713 -23.753  1.00  9.310          O  
ATOM   5843  ND2 ASN B 373      -7.218 -23.596 -21.951  1.00  9.310          N  
ATOM   5844  H   ASN B 373      -2.835 -25.658 -20.616  1.00  7.040          H  
ATOM   5845  HA  ASN B 373      -4.035 -25.486 -23.289  1.00  8.350          H  
ATOM   5846 1HB  ASN B 373      -5.470 -25.584 -21.297  1.00 11.170          H  
ATOM   5847 2HB  ASN B 373      -4.842 -24.019 -20.785  1.00 11.170          H  
ATOM   5848 1HD2 ASN B 373      -7.946 -23.140 -22.465  1.00 11.170          H  
ATOM   5849 2HD2 ASN B 373      -7.356 -23.798 -20.981  1.00 11.170          H  
ATOM   5850  N   PHE B 374      -2.883 -23.531 -24.222  1.00  8.060          N  
ATOM   5851  CA  PHE B 374      -2.238 -22.387 -24.878  1.00  8.530          C  
ATOM   5852  C   PHE B 374      -3.038 -21.094 -24.772  1.00  9.220          C  
ATOM   5853  O   PHE B 374      -2.493 -19.992 -24.904  1.00  8.970          O  
ATOM   5854  CB  PHE B 374      -1.965 -22.703 -26.351  1.00 11.750          C  
ATOM   5855  CG  PHE B 374      -3.215 -22.886 -27.173  1.00 11.750          C  
ATOM   5856  CD1 PHE B 374      -3.869 -21.807 -27.744  1.00 11.750          C  
ATOM   5857  CD2 PHE B 374      -3.734 -24.153 -27.379  1.00 11.750          C  
ATOM   5858  CE1 PHE B 374      -5.009 -21.995 -28.483  1.00 11.750          C  
ATOM   5859  CE2 PHE B 374      -4.869 -24.337 -28.118  1.00 11.750          C  
ATOM   5860  CZ  PHE B 374      -5.510 -23.264 -28.670  1.00 11.750          C  
ATOM   5861  H   PHE B 374      -3.090 -24.343 -24.788  1.00  9.670          H  
ATOM   5862  HA  PHE B 374      -1.289 -22.211 -24.401  1.00 10.240          H  
ATOM   5863 1HB  PHE B 374      -1.381 -21.898 -26.793  1.00 14.100          H  
ATOM   5864 2HB  PHE B 374      -1.374 -23.608 -26.422  1.00 14.100          H  
ATOM   5865  HD1 PHE B 374      -3.477 -20.797 -27.600  1.00 14.100          H  
ATOM   5866  HD2 PHE B 374      -3.228 -25.015 -26.951  1.00 14.100          H  
ATOM   5867  HE1 PHE B 374      -5.521 -21.135 -28.919  1.00 14.100          H  
ATOM   5868  HE2 PHE B 374      -5.267 -25.339 -28.265  1.00 14.100          H  
ATOM   5869  HZ  PHE B 374      -6.414 -23.412 -29.257  1.00 14.100          H  
ATOM   5870  N   ASN B 375      -4.319 -21.207 -24.451  1.00 10.100          N  
ATOM   5871  CA  ASN B 375      -5.167 -20.034 -24.346  1.00 10.860          C  
ATOM   5872  C   ASN B 375      -4.888 -19.275 -23.050  1.00 10.470          C  
ATOM   5873  O   ASN B 375      -5.393 -18.171 -22.846  1.00 10.670          O  
ATOM   5874  CB  ASN B 375      -6.616 -20.442 -24.391  1.00 14.900          C  
ATOM   5875  CG  ASN B 375      -7.050 -20.933 -25.725  1.00 14.900          C  
ATOM   5876  OD1 ASN B 375      -7.223 -20.168 -26.684  1.00 14.900          O  
ATOM   5877  ND2 ASN B 375      -7.225 -22.221 -25.810  1.00 14.900          N  
ATOM   5878  H   ASN B 375      -4.717 -22.139 -24.310  1.00 12.120          H  
ATOM   5879  HA  ASN B 375      -4.950 -19.369 -25.182  1.00 13.030          H  
ATOM   5880 1HB  ASN B 375      -6.793 -21.216 -23.656  1.00 17.880          H  
ATOM   5881 2HB  ASN B 375      -7.235 -19.590 -24.116  1.00 17.880          H  
ATOM   5882 1HD2 ASN B 375      -7.529 -22.632 -26.670  1.00 17.880          H  
ATOM   5883 2HD2 ASN B 375      -7.025 -22.798 -25.010  1.00 17.880          H  
ATOM   5884  N   SER B 376      -4.071 -19.865 -22.174  1.00 10.100          N  
ATOM   5885  CA  SER B 376      -3.707 -19.268 -20.902  1.00  9.850          C  
ATOM   5886  C   SER B 376      -2.569 -18.245 -21.040  1.00  9.990          C  
ATOM   5887  O   SER B 376      -2.192 -17.582 -20.059  1.00  9.870          O  
ATOM   5888  CB  SER B 376      -3.315 -20.326 -19.919  1.00 13.890          C  
ATOM   5889  OG  SER B 376      -2.092 -20.893 -20.278  1.00 13.890          O  
ATOM   5890  H   SER B 376      -3.678 -20.782 -22.388  1.00 12.120          H  
ATOM   5891  HA  SER B 376      -4.584 -18.748 -20.512  1.00 11.820          H  
ATOM   5892 1HB  SER B 376      -3.271 -19.886 -18.938  1.00 16.670          H  
ATOM   5893 2HB  SER B 376      -4.078 -21.102 -19.894  1.00 16.670          H  
ATOM   5894  HG  SER B 376      -2.318 -21.595 -20.928  1.00 16.670          H  
ATOM   5895  N   GLY B 377      -1.966 -18.139 -22.237  1.00 10.280          N  
ATOM   5896  CA  GLY B 377      -0.897 -17.167 -22.430  1.00 10.530          C  
ATOM   5897  C   GLY B 377       0.306 -17.416 -21.532  1.00  9.740          C  
ATOM   5898  O   GLY B 377       0.998 -18.429 -21.649  1.00  9.970          O  
ATOM   5899  H   GLY B 377      -2.274 -18.719 -23.025  1.00 12.340          H  
ATOM   5900 1HA  GLY B 377      -0.581 -17.195 -23.474  1.00 12.640          H  
ATOM   5901 2HA  GLY B 377      -1.289 -16.167 -22.250  1.00 12.640          H  
ATOM   5902  N   GLY B 378       0.576 -16.468 -20.638  1.00  8.870          N  
ATOM   5903  CA  GLY B 378       1.717 -16.559 -19.733  1.00  8.160          C  
ATOM   5904  C   GLY B 378       1.759 -17.845 -18.898  1.00  7.940          C  
ATOM   5905  O   GLY B 378       2.857 -18.316 -18.562  1.00  7.870          O  
ATOM   5906  H   GLY B 378      -0.039 -15.666 -20.581  1.00 10.640          H  
ATOM   5907 1HA  GLY B 378       2.635 -16.474 -20.312  1.00  9.790          H  
ATOM   5908 2HA  GLY B 378       1.698 -15.700 -19.062  1.00  9.790          H  
ATOM   5909  N   VAL B 379       0.599 -18.421 -18.533  1.00  7.830          N  
ATOM   5910  CA  VAL B 379       0.663 -19.647 -17.735  1.00  7.550          C  
ATOM   5911  C   VAL B 379       1.217 -20.773 -18.592  1.00  7.860          C  
ATOM   5912  O   VAL B 379       2.132 -21.486 -18.168  1.00  7.100          O  
ATOM   5913  CB  VAL B 379      -0.701 -20.035 -17.159  1.00 10.680          C  
ATOM   5914  CG1 VAL B 379      -0.620 -21.408 -16.473  1.00 10.680          C  
ATOM   5915  CG2 VAL B 379      -1.157 -18.965 -16.183  1.00 10.680          C  
ATOM   5916  H   VAL B 379      -0.303 -18.017 -18.819  1.00  9.400          H  
ATOM   5917  HA  VAL B 379       1.345 -19.482 -16.901  1.00  9.060          H  
ATOM   5918  HB  VAL B 379      -1.388 -20.114 -17.944  1.00 12.820          H  
ATOM   5919 1HG1 VAL B 379      -1.600 -21.673 -16.078  1.00 12.820          H  
ATOM   5920 2HG1 VAL B 379      -0.308 -22.176 -17.181  1.00 12.820          H  
ATOM   5921 3HG1 VAL B 379       0.099 -21.361 -15.656  1.00 12.820          H  
ATOM   5922 1HG2 VAL B 379      -2.135 -19.230 -15.783  1.00 12.820          H  
ATOM   5923 2HG2 VAL B 379      -0.438 -18.888 -15.368  1.00 12.820          H  
ATOM   5924 3HG2 VAL B 379      -1.225 -18.008 -16.697  1.00 12.820          H  
ATOM   5925  N   TYR B 380       0.673 -20.916 -19.806  1.00  9.010          N  
ATOM   5926  CA  TYR B 380       1.141 -21.897 -20.770  1.00  9.420          C  
ATOM   5927  C   TYR B 380       2.618 -21.752 -21.015  1.00  8.680          C  
ATOM   5928  O   TYR B 380       3.345 -22.743 -21.000  1.00  8.200          O  
ATOM   5929  CB  TYR B 380       0.453 -21.743 -22.123  1.00 13.020          C  
ATOM   5930  CG  TYR B 380       1.051 -22.628 -23.177  1.00 13.020          C  
ATOM   5931  CD1 TYR B 380       0.641 -23.918 -23.287  1.00 13.020          C  
ATOM   5932  CD2 TYR B 380       2.039 -22.138 -24.022  1.00 13.020          C  
ATOM   5933  CE1 TYR B 380       1.201 -24.736 -24.224  1.00 13.020          C  
ATOM   5934  CE2 TYR B 380       2.607 -22.954 -24.954  1.00 13.020          C  
ATOM   5935  CZ  TYR B 380       2.192 -24.251 -25.060  1.00 13.020          C  
ATOM   5936  OH  TYR B 380       2.769 -25.073 -25.988  1.00 13.020          O  
ATOM   5937  H   TYR B 380      -0.125 -20.337 -20.051  1.00 10.810          H  
ATOM   5938  HA  TYR B 380       0.954 -22.893 -20.377  1.00 11.300          H  
ATOM   5939 1HB  TYR B 380      -0.588 -21.999 -22.024  1.00 15.630          H  
ATOM   5940 2HB  TYR B 380       0.504 -20.715 -22.463  1.00 15.630          H  
ATOM   5941  HD1 TYR B 380      -0.132 -24.288 -22.629  1.00 15.630          H  
ATOM   5942  HD2 TYR B 380       2.371 -21.109 -23.936  1.00 15.630          H  
ATOM   5943  HE1 TYR B 380       0.869 -25.770 -24.299  1.00 15.630          H  
ATOM   5944  HE2 TYR B 380       3.391 -22.574 -25.608  1.00 15.630          H  
ATOM   5945  HH  TYR B 380       3.559 -24.649 -26.349  1.00 15.630          H  
ATOM   5946  N   ILE B 381       3.064 -20.527 -21.272  1.00  8.800          N  
ATOM   5947  CA  ILE B 381       4.454 -20.291 -21.598  1.00  8.380          C  
ATOM   5948  C   ILE B 381       5.355 -20.740 -20.464  1.00  8.290          C  
ATOM   5949  O   ILE B 381       6.357 -21.415 -20.709  1.00  8.410          O  
ATOM   5950  CB  ILE B 381       4.694 -18.811 -21.943  1.00 11.900          C  
ATOM   5951  CG1 ILE B 381       3.961 -18.476 -23.277  1.00 11.900          C  
ATOM   5952  CG2 ILE B 381       6.213 -18.526 -22.043  1.00 11.900          C  
ATOM   5953  CD1 ILE B 381       3.836 -17.001 -23.573  1.00 11.900          C  
ATOM   5954  H   ILE B 381       2.391 -19.749 -21.267  1.00 10.560          H  
ATOM   5955  HA  ILE B 381       4.699 -20.888 -22.480  1.00 10.060          H  
ATOM   5956  HB  ILE B 381       4.255 -18.188 -21.164  1.00 14.280          H  
ATOM   5957 1HG1 ILE B 381       4.495 -18.952 -24.096  1.00 14.280          H  
ATOM   5958 2HG1 ILE B 381       2.958 -18.891 -23.235  1.00 14.280          H  
ATOM   5959 1HG2 ILE B 381       6.382 -17.482 -22.278  1.00 14.280          H  
ATOM   5960 2HG2 ILE B 381       6.698 -18.746 -21.102  1.00 14.280          H  
ATOM   5961 3HG2 ILE B 381       6.642 -19.150 -22.823  1.00 14.280          H  
ATOM   5962 1HD1 ILE B 381       3.304 -16.870 -24.513  1.00 14.280          H  
ATOM   5963 2HD1 ILE B 381       3.275 -16.520 -22.771  1.00 14.280          H  
ATOM   5964 3HD1 ILE B 381       4.813 -16.542 -23.653  1.00 14.280          H  
ATOM   5965  N   THR B 382       5.023 -20.363 -19.227  1.00  8.080          N  
ATOM   5966  CA  THR B 382       5.847 -20.772 -18.103  1.00  8.020          C  
ATOM   5967  C   THR B 382       5.885 -22.289 -17.999  1.00  7.430          C  
ATOM   5968  O   THR B 382       6.956 -22.891 -17.855  1.00  6.740          O  
ATOM   5969  CB  THR B 382       5.304 -20.197 -16.776  1.00 11.250          C  
ATOM   5970  OG1 THR B 382       5.331 -18.762 -16.823  1.00 11.250          O  
ATOM   5971  CG2 THR B 382       6.167 -20.688 -15.602  1.00 11.250          C  
ATOM   5972  H   THR B 382       4.199 -19.778 -19.067  1.00  9.700          H  
ATOM   5973  HA  THR B 382       6.858 -20.413 -18.258  1.00  9.620          H  
ATOM   5974  HB  THR B 382       4.270 -20.524 -16.634  1.00 13.500          H  
ATOM   5975  HG1 THR B 382       4.637 -18.450 -17.437  1.00 13.500          H  
ATOM   5976 1HG2 THR B 382       5.776 -20.275 -14.675  1.00 13.500          H  
ATOM   5977 2HG2 THR B 382       6.140 -21.772 -15.546  1.00 13.500          H  
ATOM   5978 3HG2 THR B 382       7.195 -20.359 -15.741  1.00 13.500          H  
ATOM   5979  N   ALA B 383       4.705 -22.910 -18.067  1.00  7.870          N  
ATOM   5980  CA  ALA B 383       4.593 -24.348 -17.946  1.00  7.540          C  
ATOM   5981  C   ALA B 383       5.344 -25.086 -19.045  1.00  8.070          C  
ATOM   5982  O   ALA B 383       5.986 -26.102 -18.776  1.00  7.770          O  
ATOM   5983  CB  ALA B 383       3.142 -24.734 -17.980  1.00 10.690          C  
ATOM   5984  H   ALA B 383       3.850 -22.360 -18.184  1.00  9.440          H  
ATOM   5985  HA  ALA B 383       5.023 -24.637 -16.987  1.00  9.050          H  
ATOM   5986 1HB  ALA B 383       3.088 -25.779 -17.848  1.00 12.830          H  
ATOM   5987 2HB  ALA B 383       2.609 -24.229 -17.177  1.00 12.830          H  
ATOM   5988 3HB  ALA B 383       2.709 -24.452 -18.940  1.00 12.830          H  
ATOM   5989  N   ASP B 384       5.302 -24.557 -20.270  1.00  9.060          N  
ATOM   5990  CA  ASP B 384       5.962 -25.154 -21.417  1.00  9.840          C  
ATOM   5991  C   ASP B 384       7.473 -25.118 -21.239  1.00  9.320          C  
ATOM   5992  O   ASP B 384       8.144 -26.129 -21.465  1.00  9.730          O  
ATOM   5993  CB  ASP B 384       5.527 -24.429 -22.702  1.00 13.460          C  
ATOM   5994  CG  ASP B 384       6.063 -25.046 -23.999  1.00 13.460          C  
ATOM   5995  OD1 ASP B 384       5.818 -26.202 -24.226  1.00 13.460          O  
ATOM   5996  OD2 ASP B 384       6.696 -24.340 -24.763  1.00 13.460          O  
ATOM   5997  H   ASP B 384       4.722 -23.736 -20.430  1.00 10.870          H  
ATOM   5998  HA  ASP B 384       5.649 -26.193 -21.490  1.00 11.810          H  
ATOM   5999 1HB  ASP B 384       4.435 -24.419 -22.746  1.00 16.160          H  
ATOM   6000 2HB  ASP B 384       5.847 -23.387 -22.646  1.00 16.160          H  
ATOM   6001  N   LYS B 385       8.019 -23.976 -20.804  1.00  8.540          N  
ATOM   6002  CA  LYS B 385       9.459 -23.888 -20.603  1.00  8.120          C  
ATOM   6003  C   LYS B 385       9.921 -24.895 -19.549  1.00  7.470          C  
ATOM   6004  O   LYS B 385      10.938 -25.581 -19.734  1.00  7.130          O  
ATOM   6005  CB  LYS B 385       9.842 -22.485 -20.157  1.00 11.540          C  
ATOM   6006  CG  LYS B 385       9.700 -21.421 -21.222  1.00 11.540          C  
ATOM   6007  CD  LYS B 385      10.280 -20.072 -20.781  1.00 11.540          C  
ATOM   6008  CE  LYS B 385       9.527 -19.474 -19.574  1.00 11.540          C  
ATOM   6009  NZ  LYS B 385       9.886 -18.045 -19.326  1.00 11.540          N  
ATOM   6010  H   LYS B 385       7.421 -23.154 -20.655  1.00 10.250          H  
ATOM   6011  HA  LYS B 385       9.956 -24.122 -21.543  1.00  9.740          H  
ATOM   6012 1HB  LYS B 385       9.222 -22.212 -19.303  1.00 13.840          H  
ATOM   6013 2HB  LYS B 385      10.868 -22.490 -19.835  1.00 13.840          H  
ATOM   6014 1HG  LYS B 385      10.230 -21.751 -22.115  1.00 13.840          H  
ATOM   6015 2HG  LYS B 385       8.659 -21.295 -21.478  1.00 13.840          H  
ATOM   6016 1HD  LYS B 385      11.334 -20.180 -20.528  1.00 13.840          H  
ATOM   6017 2HD  LYS B 385      10.209 -19.368 -21.607  1.00 13.840          H  
ATOM   6018 1HE  LYS B 385       8.463 -19.548 -19.748  1.00 13.840          H  
ATOM   6019 2HE  LYS B 385       9.782 -20.045 -18.682  1.00 13.840          H  
ATOM   6020 1HZ  LYS B 385       9.379 -17.703 -18.530  1.00 13.840          H  
ATOM   6021 2HZ  LYS B 385      10.894 -17.934 -19.158  1.00 13.840          H  
ATOM   6022 3HZ  LYS B 385       9.648 -17.494 -20.137  1.00 13.840          H  
ATOM   6023  N   GLN B 386       9.146 -25.012 -18.460  1.00  7.430          N  
ATOM   6024  CA  GLN B 386       9.464 -25.936 -17.379  1.00  7.030          C  
ATOM   6025  C   GLN B 386       9.375 -27.378 -17.852  1.00  7.000          C  
ATOM   6026  O   GLN B 386      10.224 -28.204 -17.503  1.00  7.360          O  
ATOM   6027  CB  GLN B 386       8.517 -25.695 -16.214  1.00 10.000          C  
ATOM   6028  CG  GLN B 386       8.756 -24.374 -15.511  1.00 10.000          C  
ATOM   6029  CD  GLN B 386       7.689 -24.078 -14.507  1.00 10.000          C  
ATOM   6030  OE1 GLN B 386       6.638 -24.727 -14.516  1.00 10.000          O  
ATOM   6031  NE2 GLN B 386       7.939 -23.112 -13.633  1.00 10.000          N  
ATOM   6032  H   GLN B 386       8.323 -24.403 -18.365  1.00  8.920          H  
ATOM   6033  HA  GLN B 386      10.482 -25.749 -17.046  1.00  8.440          H  
ATOM   6034 1HB  GLN B 386       7.490 -25.702 -16.582  1.00 12.000          H  
ATOM   6035 2HB  GLN B 386       8.616 -26.499 -15.487  1.00 12.000          H  
ATOM   6036 1HG  GLN B 386       9.720 -24.424 -14.993  1.00 12.000          H  
ATOM   6037 2HG  GLN B 386       8.775 -23.573 -16.245  1.00 12.000          H  
ATOM   6038 1HE2 GLN B 386       7.260 -22.875 -12.938  1.00 12.000          H  
ATOM   6039 2HE2 GLN B 386       8.820 -22.630 -13.662  1.00 12.000          H  
ATOM   6040  N   LYS B 387       8.365 -27.680 -18.675  1.00  6.830          N  
ATOM   6041  CA  LYS B 387       8.183 -29.019 -19.195  1.00  6.990          C  
ATOM   6042  C   LYS B 387       9.344 -29.396 -20.090  1.00  8.330          C  
ATOM   6043  O   LYS B 387       9.831 -30.520 -20.004  1.00  8.740          O  
ATOM   6044  CB  LYS B 387       6.880 -29.108 -19.984  1.00  9.720          C  
ATOM   6045  CG  LYS B 387       6.498 -30.501 -20.546  1.00  9.720          C  
ATOM   6046  CD  LYS B 387       5.994 -31.456 -19.452  1.00  9.720          C  
ATOM   6047  CE  LYS B 387       5.530 -32.817 -20.024  1.00  9.720          C  
ATOM   6048  NZ  LYS B 387       4.368 -32.710 -20.979  1.00  9.720          N  
ATOM   6049  H   LYS B 387       7.656 -26.971 -18.885  1.00  8.200          H  
ATOM   6050  HA  LYS B 387       8.153 -29.712 -18.358  1.00  8.390          H  
ATOM   6051 1HB  LYS B 387       6.076 -28.770 -19.337  1.00 11.670          H  
ATOM   6052 2HB  LYS B 387       6.924 -28.414 -20.823  1.00 11.670          H  
ATOM   6053 1HG  LYS B 387       5.723 -30.364 -21.298  1.00 11.670          H  
ATOM   6054 2HG  LYS B 387       7.364 -30.949 -21.031  1.00 11.670          H  
ATOM   6055 1HD  LYS B 387       6.795 -31.641 -18.735  1.00 11.670          H  
ATOM   6056 2HD  LYS B 387       5.159 -30.997 -18.928  1.00 11.670          H  
ATOM   6057 1HE  LYS B 387       6.356 -33.272 -20.547  1.00 11.670          H  
ATOM   6058 2HE  LYS B 387       5.238 -33.458 -19.194  1.00 11.670          H  
ATOM   6059 1HZ  LYS B 387       4.118 -33.642 -21.311  1.00 11.670          H  
ATOM   6060 2HZ  LYS B 387       3.559 -32.296 -20.517  1.00 11.670          H  
ATOM   6061 3HZ  LYS B 387       4.638 -32.135 -21.773  1.00 11.670          H  
ATOM   6062  N   ASN B 388       9.805 -28.466 -20.939  1.00  9.170          N  
ATOM   6063  CA  ASN B 388      10.918 -28.758 -21.831  1.00 10.480          C  
ATOM   6064  C   ASN B 388      12.178 -29.067 -21.029  1.00 10.760          C  
ATOM   6065  O   ASN B 388      12.933 -29.983 -21.378  1.00 11.650          O  
ATOM   6066  CB  ASN B 388      11.153 -27.595 -22.772  1.00 14.150          C  
ATOM   6067  CG  ASN B 388      10.090 -27.477 -23.836  1.00 14.150          C  
ATOM   6068  OD1 ASN B 388       9.382 -28.438 -24.163  1.00 14.150          O  
ATOM   6069  ND2 ASN B 388       9.966 -26.304 -24.393  1.00 14.150          N  
ATOM   6070  H   ASN B 388       9.320 -27.564 -21.002  1.00 11.000          H  
ATOM   6071  HA  ASN B 388      10.672 -29.644 -22.416  1.00 12.580          H  
ATOM   6072 1HB  ASN B 388      11.167 -26.668 -22.195  1.00 16.980          H  
ATOM   6073 2HB  ASN B 388      12.126 -27.700 -23.249  1.00 16.980          H  
ATOM   6074 1HD2 ASN B 388       9.277 -26.162 -25.111  1.00 16.980          H  
ATOM   6075 2HD2 ASN B 388      10.546 -25.546 -24.107  1.00 16.980          H  
ATOM   6076  N   GLY B 389      12.383 -28.329 -19.930  1.00 10.060          N  
ATOM   6077  CA  GLY B 389      13.511 -28.542 -19.033  1.00 10.230          C  
ATOM   6078  C   GLY B 389      13.463 -29.956 -18.460  1.00 10.010          C  
ATOM   6079  O   GLY B 389      14.431 -30.722 -18.555  1.00 10.850          O  
ATOM   6080  H   GLY B 389      11.749 -27.542 -19.744  1.00 12.070          H  
ATOM   6081 1HA  GLY B 389      14.444 -28.386 -19.570  1.00 12.280          H  
ATOM   6082 2HA  GLY B 389      13.470 -27.811 -18.222  1.00 12.280          H  
ATOM   6083  N   ILE B 390      12.300 -30.320 -17.914  1.00  9.000          N  
ATOM   6084  CA  ILE B 390      12.093 -31.627 -17.310  1.00  8.900          C  
ATOM   6085  C   ILE B 390      12.249 -32.755 -18.318  1.00 10.010          C  
ATOM   6086  O   ILE B 390      12.893 -33.761 -18.002  1.00 10.710          O  
ATOM   6087  CB  ILE B 390      10.686 -31.712 -16.683  1.00 12.500          C  
ATOM   6088  CG1 ILE B 390      10.624 -30.761 -15.463  1.00 12.500          C  
ATOM   6089  CG2 ILE B 390      10.363 -33.188 -16.283  1.00 12.500          C  
ATOM   6090  CD1 ILE B 390       9.222 -30.493 -14.949  1.00 12.500          C  
ATOM   6091  H   ILE B 390      11.546 -29.625 -17.885  1.00 10.800          H  
ATOM   6092  HA  ILE B 390      12.831 -31.762 -16.527  1.00 10.680          H  
ATOM   6093  HB  ILE B 390       9.949 -31.361 -17.405  1.00 15.000          H  
ATOM   6094 1HG1 ILE B 390      11.211 -31.190 -14.654  1.00 15.000          H  
ATOM   6095 2HG1 ILE B 390      11.069 -29.807 -15.739  1.00 15.000          H  
ATOM   6096 1HG2 ILE B 390       9.374 -33.245 -15.847  1.00 15.000          H  
ATOM   6097 2HG2 ILE B 390      10.387 -33.841 -17.153  1.00 15.000          H  
ATOM   6098 3HG2 ILE B 390      11.098 -33.537 -15.556  1.00 15.000          H  
ATOM   6099 1HD1 ILE B 390       9.277 -29.811 -14.102  1.00 15.000          H  
ATOM   6100 2HD1 ILE B 390       8.630 -30.034 -15.744  1.00 15.000          H  
ATOM   6101 3HD1 ILE B 390       8.748 -31.414 -14.631  1.00 15.000          H  
ATOM   6102  N   LYS B 391      11.636 -32.632 -19.496  1.00 10.230          N  
ATOM   6103  CA  LYS B 391      11.751 -33.683 -20.490  1.00 11.250          C  
ATOM   6104  C   LYS B 391      13.192 -33.865 -20.924  1.00 12.510          C  
ATOM   6105  O   LYS B 391      13.632 -35.007 -21.096  1.00 13.340          O  
ATOM   6106  CB  LYS B 391      10.857 -33.390 -21.697  1.00 15.340          C  
ATOM   6107  CG  LYS B 391       9.343 -33.515 -21.420  1.00 15.340          C  
ATOM   6108  CD  LYS B 391       8.832 -34.981 -21.328  1.00 15.340          C  
ATOM   6109  CE  LYS B 391       8.697 -35.618 -22.707  1.00 15.340          C  
ATOM   6110  NZ  LYS B 391       7.948 -36.909 -22.659  1.00 15.340          N  
ATOM   6111  H   LYS B 391      11.084 -31.798 -19.698  1.00 12.280          H  
ATOM   6112  HA  LYS B 391      11.430 -34.612 -20.035  1.00 13.500          H  
ATOM   6113 1HB  LYS B 391      11.037 -32.362 -22.021  1.00 18.410          H  
ATOM   6114 2HB  LYS B 391      11.131 -34.041 -22.520  1.00 18.410          H  
ATOM   6115 1HG  LYS B 391       9.121 -33.016 -20.476  1.00 18.410          H  
ATOM   6116 2HG  LYS B 391       8.794 -32.997 -22.210  1.00 18.410          H  
ATOM   6117 1HD  LYS B 391       9.514 -35.583 -20.735  1.00 18.410          H  
ATOM   6118 2HD  LYS B 391       7.863 -35.001 -20.844  1.00 18.410          H  
ATOM   6119 1HE  LYS B 391       8.178 -34.930 -23.356  1.00 18.410          H  
ATOM   6120 2HE  LYS B 391       9.683 -35.809 -23.117  1.00 18.410          H  
ATOM   6121 1HZ  LYS B 391       7.869 -37.289 -23.596  1.00 18.410          H  
ATOM   6122 2HZ  LYS B 391       8.424 -37.568 -22.067  1.00 18.410          H  
ATOM   6123 3HZ  LYS B 391       7.015 -36.741 -22.293  1.00 18.410          H  
ATOM   6124  N   ALA B 392      13.941 -32.767 -21.098  1.00 12.750          N  
ATOM   6125  CA  ALA B 392      15.335 -32.901 -21.471  1.00 13.950          C  
ATOM   6126  C   ALA B 392      16.105 -33.641 -20.394  1.00 14.050          C  
ATOM   6127  O   ALA B 392      16.871 -34.558 -20.701  1.00 14.340          O  
ATOM   6128  CB  ALA B 392      15.958 -31.535 -21.682  1.00 19.050          C  
ATOM   6129  H   ALA B 392      13.535 -31.829 -21.008  1.00 15.300          H  
ATOM   6130  HA  ALA B 392      15.390 -33.477 -22.392  1.00 16.740          H  
ATOM   6131 1HB  ALA B 392      16.998 -31.648 -21.973  1.00 22.860          H  
ATOM   6132 2HB  ALA B 392      15.410 -31.007 -22.463  1.00 22.860          H  
ATOM   6133 3HB  ALA B 392      15.897 -30.965 -20.752  1.00 22.860          H  
ATOM   6134  N   ASN B 393      15.844 -33.307 -19.124  1.00 13.910          N  
ATOM   6135  CA  ASN B 393      16.550 -33.945 -18.027  1.00 14.200          C  
ATOM   6136  C   ASN B 393      16.226 -35.426 -17.970  1.00 14.060          C  
ATOM   6137  O   ASN B 393      17.110 -36.254 -17.722  1.00 14.620          O  
ATOM   6138  CB  ASN B 393      16.176 -33.280 -16.724  1.00 19.760          C  
ATOM   6139  CG  ASN B 393      16.756 -31.909 -16.576  1.00 19.760          C  
ATOM   6140  OD1 ASN B 393      17.768 -31.552 -17.193  1.00 19.760          O  
ATOM   6141  ND2 ASN B 393      16.115 -31.115 -15.762  1.00 19.760          N  
ATOM   6142  H   ASN B 393      15.201 -32.531 -18.927  1.00 16.690          H  
ATOM   6143  HA  ASN B 393      17.622 -33.844 -18.196  1.00 17.040          H  
ATOM   6144 1HB  ASN B 393      15.091 -33.205 -16.659  1.00 23.720          H  
ATOM   6145 2HB  ASN B 393      16.510 -33.897 -15.892  1.00 23.720          H  
ATOM   6146 1HD2 ASN B 393      16.435 -30.178 -15.618  1.00 23.720          H  
ATOM   6147 2HD2 ASN B 393      15.301 -31.438 -15.285  1.00 23.720          H  
ATOM   6148  N   PHE B 394      14.952 -35.765 -18.199  1.00 13.410          N  
ATOM   6149  CA  PHE B 394      14.532 -37.152 -18.219  1.00 13.340          C  
ATOM   6150  C   PHE B 394      15.233 -37.932 -19.298  1.00 14.290          C  
ATOM   6151  O   PHE B 394      15.790 -38.997 -19.041  1.00 14.620          O  
ATOM   6152  CB  PHE B 394      13.033 -37.309 -18.442  1.00 18.700          C  
ATOM   6153  CG  PHE B 394      12.671 -38.761 -18.631  1.00 18.700          C  
ATOM   6154  CD1 PHE B 394      12.573 -39.619 -17.550  1.00 18.700          C  
ATOM   6155  CD2 PHE B 394      12.465 -39.279 -19.911  1.00 18.700          C  
ATOM   6156  CE1 PHE B 394      12.281 -40.954 -17.739  1.00 18.700          C  
ATOM   6157  CE2 PHE B 394      12.177 -40.607 -20.095  1.00 18.700          C  
ATOM   6158  CZ  PHE B 394      12.086 -41.444 -19.009  1.00 18.700          C  
ATOM   6159  H   PHE B 394      14.255 -35.028 -18.334  1.00 16.090          H  
ATOM   6160  HA  PHE B 394      14.785 -37.596 -17.258  1.00 16.010          H  
ATOM   6161 1HB  PHE B 394      12.484 -36.909 -17.592  1.00 22.440          H  
ATOM   6162 2HB  PHE B 394      12.732 -36.753 -19.327  1.00 22.440          H  
ATOM   6163  HD1 PHE B 394      12.738 -39.235 -16.543  1.00 22.440          H  
ATOM   6164  HD2 PHE B 394      12.544 -38.620 -20.774  1.00 22.440          H  
ATOM   6165  HE1 PHE B 394      12.211 -41.624 -16.883  1.00 22.440          H  
ATOM   6166  HE2 PHE B 394      12.026 -41.001 -21.099  1.00 22.440          H  
ATOM   6167  HZ  PHE B 394      11.864 -42.501 -19.155  1.00 22.440          H  
ATOM   6168  N   LYS B 395      15.195 -37.435 -20.537  1.00 14.740          N  
ATOM   6169  CA  LYS B 395      15.782 -38.191 -21.630  1.00 15.590          C  
ATOM   6170  C   LYS B 395      17.262 -38.414 -21.399  1.00 16.480          C  
ATOM   6171  O   LYS B 395      17.773 -39.519 -21.624  1.00 17.270          O  
ATOM   6172  CB  LYS B 395      15.534 -37.495 -22.964  1.00 21.490          C  
ATOM   6173  CG  LYS B 395      14.069 -37.551 -23.415  1.00 21.490          C  
ATOM   6174  CD  LYS B 395      13.852 -36.849 -24.748  1.00 21.490          C  
ATOM   6175  CE  LYS B 395      12.371 -36.855 -25.151  1.00 21.490          C  
ATOM   6176  NZ  LYS B 395      12.157 -36.211 -26.481  1.00 21.490          N  
ATOM   6177  H   LYS B 395      14.736 -36.534 -20.713  1.00 17.690          H  
ATOM   6178  HA  LYS B 395      15.302 -39.169 -21.661  1.00 18.710          H  
ATOM   6179 1HB  LYS B 395      15.818 -36.442 -22.873  1.00 25.780          H  
ATOM   6180 2HB  LYS B 395      16.157 -37.944 -23.734  1.00 25.780          H  
ATOM   6181 1HG  LYS B 395      13.764 -38.594 -23.504  1.00 25.780          H  
ATOM   6182 2HG  LYS B 395      13.447 -37.077 -22.658  1.00 25.780          H  
ATOM   6183 1HD  LYS B 395      14.189 -35.813 -24.668  1.00 25.780          H  
ATOM   6184 2HD  LYS B 395      14.432 -37.344 -25.529  1.00 25.780          H  
ATOM   6185 1HE  LYS B 395      12.008 -37.880 -25.194  1.00 25.780          H  
ATOM   6186 2HE  LYS B 395      11.802 -36.307 -24.403  1.00 25.780          H  
ATOM   6187 1HZ  LYS B 395      11.148 -36.203 -26.767  1.00 25.780          H  
ATOM   6188 2HZ  LYS B 395      12.489 -35.253 -26.457  1.00 25.780          H  
ATOM   6189 3HZ  LYS B 395      12.679 -36.733 -27.174  1.00 25.780          H  
ATOM   6190  N   ILE B 396      17.954 -37.389 -20.890  1.00 16.390          N  
ATOM   6191  CA  ILE B 396      19.373 -37.519 -20.653  1.00 17.230          C  
ATOM   6192  C   ILE B 396      19.621 -38.553 -19.582  1.00 17.420          C  
ATOM   6193  O   ILE B 396      20.393 -39.482 -19.783  1.00 18.370          O  
ATOM   6194  CB  ILE B 396      19.986 -36.176 -20.201  1.00 23.790          C  
ATOM   6195  CG1 ILE B 396      19.913 -35.158 -21.359  1.00 23.790          C  
ATOM   6196  CG2 ILE B 396      21.468 -36.409 -19.741  1.00 23.790          C  
ATOM   6197  CD1 ILE B 396      20.158 -33.726 -20.965  1.00 23.790          C  
ATOM   6198  H   ILE B 396      17.489 -36.490 -20.713  1.00 19.670          H  
ATOM   6199  HA  ILE B 396      19.854 -37.851 -21.568  1.00 20.680          H  
ATOM   6200  HB  ILE B 396      19.399 -35.770 -19.372  1.00 28.540          H  
ATOM   6201 1HG1 ILE B 396      20.645 -35.407 -22.073  1.00 28.540          H  
ATOM   6202 2HG1 ILE B 396      18.938 -35.229 -21.828  1.00 28.540          H  
ATOM   6203 1HG2 ILE B 396      21.908 -35.474 -19.416  1.00 28.540          H  
ATOM   6204 2HG2 ILE B 396      21.508 -37.112 -18.912  1.00 28.540          H  
ATOM   6205 3HG2 ILE B 396      22.045 -36.809 -20.560  1.00 28.540          H  
ATOM   6206 1HD1 ILE B 396      20.087 -33.098 -21.848  1.00 28.540          H  
ATOM   6207 2HD1 ILE B 396      19.400 -33.417 -20.239  1.00 28.540          H  
ATOM   6208 3HD1 ILE B 396      21.143 -33.615 -20.528  1.00 28.540          H  
ATOM   6209  N   ARG B 397      18.968 -38.445 -18.428  1.00 16.560          N  
ATOM   6210  CA  ARG B 397      19.258 -39.434 -17.407  1.00 16.820          C  
ATOM   6211  C   ARG B 397      18.836 -40.831 -17.805  1.00 16.740          C  
ATOM   6212  O   ARG B 397      19.601 -41.781 -17.685  1.00 16.870          O  
ATOM   6213  CB  ARG B 397      18.582 -39.093 -16.099  1.00 23.440          C  
ATOM   6214  CG  ARG B 397      19.171 -37.922 -15.351  1.00 23.440          C  
ATOM   6215  CD  ARG B 397      18.474 -37.728 -14.064  1.00 23.440          C  
ATOM   6216  NE  ARG B 397      18.665 -38.897 -13.200  1.00 23.440          N  
ATOM   6217  CZ  ARG B 397      18.027 -39.164 -12.052  1.00 23.440          C  
ATOM   6218  NH1 ARG B 397      17.123 -38.341 -11.542  1.00 23.440          N  
ATOM   6219  NH2 ARG B 397      18.344 -40.291 -11.454  1.00 23.440          N  
ATOM   6220  H   ARG B 397      18.300 -37.684 -18.259  1.00 19.870          H  
ATOM   6221  HA  ARG B 397      20.334 -39.440 -17.239  1.00 20.180          H  
ATOM   6222 1HB  ARG B 397      17.534 -38.857 -16.297  1.00 28.130          H  
ATOM   6223 2HB  ARG B 397      18.604 -39.968 -15.452  1.00 28.130          H  
ATOM   6224 1HG  ARG B 397      20.224 -38.112 -15.151  1.00 28.130          H  
ATOM   6225 2HG  ARG B 397      19.065 -37.015 -15.949  1.00 28.130          H  
ATOM   6226 1HD  ARG B 397      18.877 -36.851 -13.559  1.00 28.130          H  
ATOM   6227 2HD  ARG B 397      17.409 -37.596 -14.249  1.00 28.130          H  
ATOM   6228  HE  ARG B 397      19.346 -39.617 -13.498  1.00 28.130          H  
ATOM   6229 1HH1 ARG B 397      16.893 -37.481 -12.015  1.00 28.130          H  
ATOM   6230 2HH1 ARG B 397      16.660 -38.573 -10.674  1.00 28.130          H  
ATOM   6231 1HH2 ARG B 397      19.051 -40.892 -11.919  1.00 28.130          H  
ATOM   6232 2HH2 ARG B 397      17.908 -40.566 -10.590  1.00 28.130          H  
ATOM   6233  N   HIS B 398      17.654 -40.972 -18.383  1.00 16.620          N  
ATOM   6234  CA  HIS B 398      17.140 -42.283 -18.716  1.00 16.660          C  
ATOM   6235  C   HIS B 398      18.097 -43.046 -19.628  1.00 17.610          C  
ATOM   6236  O   HIS B 398      18.567 -44.138 -19.279  1.00 18.510          O  
ATOM   6237  CB  HIS B 398      15.767 -42.105 -19.382  1.00 23.310          C  
ATOM   6238  CG  HIS B 398      15.069 -43.349 -19.782  1.00 23.310          C  
ATOM   6239  ND1 HIS B 398      14.431 -44.175 -18.874  1.00 23.310          N  
ATOM   6240  CD2 HIS B 398      14.886 -43.911 -20.994  1.00 23.310          C  
ATOM   6241  CE1 HIS B 398      13.895 -45.194 -19.518  1.00 23.310          C  
ATOM   6242  NE2 HIS B 398      14.156 -45.058 -20.804  1.00 23.310          N  
ATOM   6243  H   HIS B 398      17.052 -40.164 -18.535  1.00 19.940          H  
ATOM   6244  HA  HIS B 398      17.009 -42.865 -17.805  1.00 19.990          H  
ATOM   6245 1HB  HIS B 398      15.117 -41.560 -18.702  1.00 27.970          H  
ATOM   6246 2HB  HIS B 398      15.879 -41.482 -20.270  1.00 27.970          H  
ATOM   6247  HD2 HIS B 398      15.253 -43.524 -21.943  1.00 27.970          H  
ATOM   6248  HE1 HIS B 398      13.334 -46.011 -19.066  1.00 27.970          H  
ATOM   6249  HE2 HIS B 398      13.870 -45.694 -21.537  1.00 27.970          H  
ATOM   6250  N   ASN B 399      18.455 -42.446 -20.757  1.00 17.490          N  
ATOM   6251  CA  ASN B 399      19.330 -43.133 -21.676  1.00 18.440          C  
ATOM   6252  C   ASN B 399      20.792 -43.180 -21.237  1.00 18.060          C  
ATOM   6253  O   ASN B 399      21.452 -44.211 -21.407  1.00 18.750          O  
ATOM   6254  CB  ASN B 399      19.150 -42.532 -23.036  1.00 25.440          C  
ATOM   6255  CG  ASN B 399      17.871 -42.988 -23.693  1.00 25.440          C  
ATOM   6256  OD1 ASN B 399      17.369 -44.084 -23.414  1.00 25.440          O  
ATOM   6257  ND2 ASN B 399      17.320 -42.181 -24.549  1.00 25.440          N  
ATOM   6258  H   ASN B 399      18.080 -41.520 -20.989  1.00 20.990          H  
ATOM   6259  HA  ASN B 399      18.997 -44.171 -21.728  1.00 22.130          H  
ATOM   6260 1HB  ASN B 399      19.094 -41.456 -22.910  1.00 30.520          H  
ATOM   6261 2HB  ASN B 399      19.989 -42.743 -23.652  1.00 30.520          H  
ATOM   6262 1HD2 ASN B 399      16.470 -42.443 -25.003  1.00 30.520          H  
ATOM   6263 2HD2 ASN B 399      17.736 -41.293 -24.766  1.00 30.520          H  
ATOM   6264  N   VAL B 400      21.311 -42.118 -20.627  1.00 16.960          N  
ATOM   6265  CA  VAL B 400      22.700 -42.149 -20.224  1.00 16.490          C  
ATOM   6266  C   VAL B 400      22.918 -43.196 -19.138  1.00 16.590          C  
ATOM   6267  O   VAL B 400      23.931 -43.893 -19.171  1.00 16.500          O  
ATOM   6268  CB  VAL B 400      23.196 -40.764 -19.787  1.00 23.270          C  
ATOM   6269  CG1 VAL B 400      24.607 -40.857 -19.206  1.00 23.270          C  
ATOM   6270  CG2 VAL B 400      23.164 -39.839 -21.013  1.00 23.270          C  
ATOM   6271  H   VAL B 400      20.772 -41.265 -20.459  1.00 20.350          H  
ATOM   6272  HA  VAL B 400      23.294 -42.436 -21.092  1.00 19.790          H  
ATOM   6273  HB  VAL B 400      22.549 -40.369 -19.005  1.00 27.930          H  
ATOM   6274 1HG1 VAL B 400      24.941 -39.864 -18.912  1.00 27.930          H  
ATOM   6275 2HG1 VAL B 400      24.614 -41.506 -18.331  1.00 27.930          H  
ATOM   6276 3HG1 VAL B 400      25.280 -41.261 -19.951  1.00 27.930          H  
ATOM   6277 1HG2 VAL B 400      23.507 -38.848 -20.731  1.00 27.930          H  
ATOM   6278 2HG2 VAL B 400      23.784 -40.228 -21.785  1.00 27.930          H  
ATOM   6279 3HG2 VAL B 400      22.156 -39.773 -21.395  1.00 27.930          H  
ATOM   6280  N   GLU B 401      22.015 -43.274 -18.145  1.00 16.870          N  
ATOM   6281  CA  GLU B 401      22.152 -44.255 -17.080  1.00 17.170          C  
ATOM   6282  C   GLU B 401      22.088 -45.687 -17.626  1.00 17.750          C  
ATOM   6283  O   GLU B 401      22.873 -46.530 -17.188  1.00 17.900          O  
ATOM   6284  CB  GLU B 401      21.097 -44.018 -15.989  1.00 23.920          C  
ATOM   6285  CG  GLU B 401      21.344 -42.717 -15.169  1.00 23.920          C  
ATOM   6286  CD  GLU B 401      20.262 -42.383 -14.144  1.00 23.920          C  
ATOM   6287  OE1 GLU B 401      19.328 -43.134 -14.003  1.00 23.920          O  
ATOM   6288  OE2 GLU B 401      20.379 -41.347 -13.511  1.00 23.920          O  
ATOM   6289  H   GLU B 401      21.204 -42.654 -18.125  1.00 20.240          H  
ATOM   6290  HA  GLU B 401      23.131 -44.119 -16.623  1.00 20.600          H  
ATOM   6291 1HB  GLU B 401      20.107 -43.959 -16.447  1.00 28.700          H  
ATOM   6292 2HB  GLU B 401      21.089 -44.860 -15.300  1.00 28.700          H  
ATOM   6293 1HG  GLU B 401      22.294 -42.821 -14.648  1.00 28.700          H  
ATOM   6294 2HG  GLU B 401      21.441 -41.883 -15.865  1.00 28.700          H  
ATOM   6295  N   ASP B 402      21.206 -45.982 -18.612  1.00 18.190          N  
ATOM   6296  CA  ASP B 402      21.230 -47.337 -19.186  1.00 18.840          C  
ATOM   6297  C   ASP B 402      22.595 -47.594 -19.825  1.00 18.460          C  
ATOM   6298  O   ASP B 402      23.168 -48.682 -19.694  1.00 18.840          O  
ATOM   6299  CB  ASP B 402      20.137 -47.567 -20.234  1.00 26.120          C  
ATOM   6300  CG  ASP B 402      18.723 -47.752 -19.670  1.00 26.120          C  
ATOM   6301  OD1 ASP B 402      18.567 -47.919 -18.482  1.00 26.120          O  
ATOM   6302  OD2 ASP B 402      17.812 -47.788 -20.461  1.00 26.120          O  
ATOM   6303  H   ASP B 402      20.502 -45.298 -18.911  1.00 21.830          H  
ATOM   6304  HA  ASP B 402      21.089 -48.056 -18.382  1.00 22.610          H  
ATOM   6305 1HB  ASP B 402      20.119 -46.703 -20.909  1.00 31.340          H  
ATOM   6306 2HB  ASP B 402      20.394 -48.437 -20.835  1.00 31.340          H  
ATOM   6307  N   GLY B 403      23.128 -46.568 -20.485  1.00 17.730          N  
ATOM   6308  CA  GLY B 403      24.457 -46.610 -21.057  1.00 17.320          C  
ATOM   6309  C   GLY B 403      24.580 -47.288 -22.420  1.00 17.880          C  
ATOM   6310  O   GLY B 403      23.589 -47.749 -22.990  1.00 17.900          O  
ATOM   6311  H   GLY B 403      22.576 -45.715 -20.611  1.00 21.280          H  
ATOM   6312 1HA  GLY B 403      24.820 -45.581 -21.126  1.00 20.780          H  
ATOM   6313 2HA  GLY B 403      25.083 -47.127 -20.335  1.00 20.780          H  
ATOM   6314  N   SER B 404      25.820 -47.372 -22.953  1.00 18.540          N  
ATOM   6315  CA  SER B 404      27.051 -46.864 -22.320  1.00 18.580          C  
ATOM   6316  C   SER B 404      27.650 -45.647 -23.024  1.00 18.170          C  
ATOM   6317  O   SER B 404      27.215 -44.510 -22.809  1.00 17.610          O  
ATOM   6318  CB  SER B 404      28.091 -47.971 -22.270  1.00 26.000          C  
ATOM   6319  OG  SER B 404      28.482 -48.365 -23.562  1.00 26.000          O  
ATOM   6320  H   SER B 404      25.921 -47.834 -23.845  1.00 22.250          H  
ATOM   6321  HA  SER B 404      26.862 -46.564 -21.299  1.00 22.300          H  
ATOM   6322 1HB  SER B 404      28.963 -47.628 -21.710  1.00 31.200          H  
ATOM   6323 2HB  SER B 404      27.676 -48.825 -21.737  1.00 31.200          H  
ATOM   6324  HG  SER B 404      29.053 -49.141 -23.439  1.00 31.200          H  
ATOM   6325  N   VAL B 405      28.652 -45.886 -23.858  1.00 18.540          N  
ATOM   6326  CA  VAL B 405      29.434 -44.819 -24.478  1.00 18.410          C  
ATOM   6327  C   VAL B 405      28.676 -43.919 -25.430  1.00 17.730          C  
ATOM   6328  O   VAL B 405      28.840 -42.694 -25.400  1.00 17.110          O  
ATOM   6329  CB  VAL B 405      30.643 -45.427 -25.218  1.00 25.830          C  
ATOM   6330  CG1 VAL B 405      31.378 -44.355 -26.050  1.00 25.830          C  
ATOM   6331  CG2 VAL B 405      31.587 -46.038 -24.194  1.00 25.830          C  
ATOM   6332  H   VAL B 405      28.901 -46.855 -24.033  1.00 22.250          H  
ATOM   6333  HA  VAL B 405      29.819 -44.193 -23.671  1.00 22.090          H  
ATOM   6334  HB  VAL B 405      30.297 -46.199 -25.901  1.00 30.990          H  
ATOM   6335 1HG1 VAL B 405      32.224 -44.815 -26.555  1.00 30.990          H  
ATOM   6336 2HG1 VAL B 405      30.719 -43.922 -26.801  1.00 30.990          H  
ATOM   6337 3HG1 VAL B 405      31.735 -43.566 -25.389  1.00 30.990          H  
ATOM   6338 1HG2 VAL B 405      32.440 -46.484 -24.706  1.00 30.990          H  
ATOM   6339 2HG2 VAL B 405      31.936 -45.262 -23.514  1.00 30.990          H  
ATOM   6340 3HG2 VAL B 405      31.067 -46.806 -23.627  1.00 30.990          H  
ATOM   6341  N   GLN B 406      27.888 -44.514 -26.308  1.00 17.920          N  
ATOM   6342  CA  GLN B 406      27.207 -43.745 -27.322  1.00 17.340          C  
ATOM   6343  C   GLN B 406      26.115 -42.870 -26.750  1.00 16.030          C  
ATOM   6344  O   GLN B 406      25.975 -41.724 -27.176  1.00 15.760          O  
ATOM   6345  CB  GLN B 406      26.651 -44.700 -28.373  1.00 24.510          C  
ATOM   6346  CG  GLN B 406      27.748 -45.409 -29.181  1.00 24.510          C  
ATOM   6347  CD  GLN B 406      28.460 -46.513 -28.378  1.00 24.510          C  
ATOM   6348  OE1 GLN B 406      27.993 -46.921 -27.300  1.00 24.510          O  
ATOM   6349  NE2 GLN B 406      29.585 -46.986 -28.892  1.00 24.510          N  
ATOM   6350  H   GLN B 406      27.790 -45.529 -26.277  1.00 21.500          H  
ATOM   6351  HA  GLN B 406      27.938 -43.093 -27.798  1.00 20.810          H  
ATOM   6352 1HB  GLN B 406      26.028 -45.453 -27.894  1.00 29.410          H  
ATOM   6353 2HB  GLN B 406      26.021 -44.147 -29.069  1.00 29.410          H  
ATOM   6354 1HG  GLN B 406      27.300 -45.862 -30.066  1.00 29.410          H  
ATOM   6355 2HG  GLN B 406      28.494 -44.672 -29.476  1.00 29.410          H  
ATOM   6356 1HE2 GLN B 406      30.095 -47.705 -28.415  1.00 29.410          H  
ATOM   6357 2HE2 GLN B 406      29.930 -46.629 -29.762  1.00 29.410          H  
ATOM   6358  N   LEU B 407      25.371 -43.367 -25.763  1.00 15.250          N  
ATOM   6359  CA  LEU B 407      24.322 -42.544 -25.192  1.00 13.960          C  
ATOM   6360  C   LEU B 407      24.951 -41.481 -24.315  1.00 13.210          C  
ATOM   6361  O   LEU B 407      24.536 -40.320 -24.342  1.00 12.480          O  
ATOM   6362  CB  LEU B 407      23.320 -43.400 -24.409  1.00 20.060          C  
ATOM   6363  CG  LEU B 407      22.473 -44.402 -25.279  1.00 20.060          C  
ATOM   6364  CD1 LEU B 407      21.652 -45.297 -24.364  1.00 20.060          C  
ATOM   6365  CD2 LEU B 407      21.544 -43.637 -26.256  1.00 20.060          C  
ATOM   6366  H   LEU B 407      25.525 -44.313 -25.445  1.00 18.300          H  
ATOM   6367  HA  LEU B 407      23.805 -42.031 -25.993  1.00 16.750          H  
ATOM   6368 1HB  LEU B 407      23.865 -43.983 -23.662  1.00 24.070          H  
ATOM   6369 2HB  LEU B 407      22.630 -42.740 -23.882  1.00 24.070          H  
ATOM   6370  HG  LEU B 407      23.151 -45.038 -25.844  1.00 24.070          H  
ATOM   6371 1HD1 LEU B 407      21.092 -46.014 -24.961  1.00 24.070          H  
ATOM   6372 2HD1 LEU B 407      22.308 -45.829 -23.694  1.00 24.070          H  
ATOM   6373 3HD1 LEU B 407      20.970 -44.723 -23.790  1.00 24.070          H  
ATOM   6374 1HD2 LEU B 407      20.974 -44.359 -26.841  1.00 24.070          H  
ATOM   6375 2HD2 LEU B 407      20.861 -43.011 -25.707  1.00 24.070          H  
ATOM   6376 3HD2 LEU B 407      22.119 -43.022 -26.935  1.00 24.070          H  
ATOM   6377  N   ALA B 408      26.007 -41.830 -23.569  1.00 13.470          N  
ATOM   6378  CA  ALA B 408      26.614 -40.827 -22.726  1.00 12.800          C  
ATOM   6379  C   ALA B 408      27.114 -39.664 -23.555  1.00 12.910          C  
ATOM   6380  O   ALA B 408      26.863 -38.514 -23.196  1.00 12.070          O  
ATOM   6381  CB  ALA B 408      27.750 -41.428 -21.931  1.00 18.190          C  
ATOM   6382  H   ALA B 408      26.370 -42.785 -23.527  1.00 16.160          H  
ATOM   6383  HA  ALA B 408      25.874 -40.452 -22.043  1.00 15.360          H  
ATOM   6384 1HB  ALA B 408      28.187 -40.667 -21.288  1.00 21.830          H  
ATOM   6385 2HB  ALA B 408      27.369 -42.249 -21.323  1.00 21.830          H  
ATOM   6386 3HB  ALA B 408      28.508 -41.809 -22.618  1.00 21.830          H  
ATOM   6387  N   ASP B 409      27.738 -39.942 -24.704  1.00 14.000          N  
ATOM   6388  CA  ASP B 409      28.256 -38.864 -25.520  1.00 14.290          C  
ATOM   6389  C   ASP B 409      27.112 -38.140 -26.233  1.00 13.880          C  
ATOM   6390  O   ASP B 409      27.030 -36.912 -26.203  1.00 13.460          O  
ATOM   6391  CB  ASP B 409      29.299 -39.419 -26.492  1.00 19.890          C  
ATOM   6392  CG  ASP B 409      30.180 -38.353 -27.155  1.00 19.890          C  
ATOM   6393  OD1 ASP B 409      30.765 -37.552 -26.445  1.00 19.890          O  
ATOM   6394  OD2 ASP B 409      30.300 -38.357 -28.345  1.00 19.890          O  
ATOM   6395  H   ASP B 409      27.932 -40.913 -24.977  1.00 16.800          H  
ATOM   6396  HA  ASP B 409      28.756 -38.152 -24.868  1.00 17.150          H  
ATOM   6397 1HB  ASP B 409      29.941 -40.123 -25.959  1.00 23.870          H  
ATOM   6398 2HB  ASP B 409      28.786 -39.991 -27.270  1.00 23.870          H  
ATOM   6399  N   HIS B 410      26.146 -38.884 -26.783  1.00 14.050          N  
ATOM   6400  CA  HIS B 410      25.041 -38.277 -27.517  1.00 13.900          C  
ATOM   6401  C   HIS B 410      24.382 -37.168 -26.709  1.00 12.590          C  
ATOM   6402  O   HIS B 410      24.096 -36.092 -27.236  1.00 12.480          O  
ATOM   6403  CB  HIS B 410      23.980 -39.332 -27.857  1.00 19.520          C  
ATOM   6404  CG  HIS B 410      22.815 -38.810 -28.624  1.00 19.520          C  
ATOM   6405  ND1 HIS B 410      22.870 -38.550 -29.982  1.00 19.520          N  
ATOM   6406  CD2 HIS B 410      21.565 -38.487 -28.231  1.00 19.520          C  
ATOM   6407  CE1 HIS B 410      21.699 -38.095 -30.385  1.00 19.520          C  
ATOM   6408  NE2 HIS B 410      20.891 -38.048 -29.344  1.00 19.520          N  
ATOM   6409  H   HIS B 410      26.195 -39.904 -26.764  1.00 16.860          H  
ATOM   6410  HA  HIS B 410      25.412 -37.845 -28.445  1.00 16.680          H  
ATOM   6411 1HB  HIS B 410      24.437 -40.131 -28.436  1.00 23.420          H  
ATOM   6412 2HB  HIS B 410      23.607 -39.773 -26.934  1.00 23.420          H  
ATOM   6413  HD2 HIS B 410      21.175 -38.559 -27.227  1.00 23.420          H  
ATOM   6414  HE1 HIS B 410      21.445 -37.805 -31.404  1.00 23.420          H  
ATOM   6415  HE2 HIS B 410      19.931 -37.735 -29.357  1.00 23.420          H  
ATOM   6416  N   TYR B 411      24.100 -37.441 -25.436  1.00 11.680          N  
ATOM   6417  CA  TYR B 411      23.468 -36.442 -24.598  1.00 10.450          C  
ATOM   6418  C   TYR B 411      24.441 -35.384 -24.076  1.00 10.130          C  
ATOM   6419  O   TYR B 411      24.090 -34.205 -23.983  1.00  9.600          O  
ATOM   6420  CB  TYR B 411      22.729 -37.131 -23.484  1.00 15.120          C  
ATOM   6421  CG  TYR B 411      21.493 -37.817 -24.005  1.00 15.120          C  
ATOM   6422  CD1 TYR B 411      21.482 -39.178 -24.192  1.00 15.120          C  
ATOM   6423  CD2 TYR B 411      20.371 -37.072 -24.334  1.00 15.120          C  
ATOM   6424  CE1 TYR B 411      20.386 -39.785 -24.699  1.00 15.120          C  
ATOM   6425  CE2 TYR B 411      19.260 -37.691 -24.833  1.00 15.120          C  
ATOM   6426  CZ  TYR B 411      19.267 -39.046 -25.017  1.00 15.120          C  
ATOM   6427  OH  TYR B 411      18.169 -39.675 -25.540  1.00 15.120          O  
ATOM   6428  H   TYR B 411      24.322 -38.370 -25.060  1.00 14.020          H  
ATOM   6429  HA  TYR B 411      22.733 -35.919 -25.209  1.00 12.540          H  
ATOM   6430 1HB  TYR B 411      23.381 -37.873 -23.033  1.00 18.150          H  
ATOM   6431 2HB  TYR B 411      22.464 -36.419 -22.739  1.00 18.150          H  
ATOM   6432  HD1 TYR B 411      22.343 -39.767 -23.949  1.00 18.150          H  
ATOM   6433  HD2 TYR B 411      20.371 -35.995 -24.205  1.00 18.150          H  
ATOM   6434  HE1 TYR B 411      20.395 -40.849 -24.856  1.00 18.150          H  
ATOM   6435  HE2 TYR B 411      18.378 -37.106 -25.094  1.00 18.150          H  
ATOM   6436  HH  TYR B 411      17.517 -39.018 -25.809  1.00 18.150          H  
ATOM   6437  N   GLN B 412      25.687 -35.747 -23.758  1.00 10.580          N  
ATOM   6438  CA  GLN B 412      26.610 -34.719 -23.285  1.00 10.280          C  
ATOM   6439  C   GLN B 412      26.824 -33.654 -24.350  1.00 10.730          C  
ATOM   6440  O   GLN B 412      26.849 -32.465 -24.025  1.00 10.220          O  
ATOM   6441  CB  GLN B 412      27.951 -35.324 -22.877  1.00 14.510          C  
ATOM   6442  CG  GLN B 412      27.916 -36.104 -21.596  1.00 14.510          C  
ATOM   6443  CD  GLN B 412      27.684 -35.242 -20.421  1.00 14.510          C  
ATOM   6444  OE1 GLN B 412      28.301 -34.189 -20.281  1.00 14.510          O  
ATOM   6445  NE2 GLN B 412      26.768 -35.658 -19.558  1.00 14.510          N  
ATOM   6446  H   GLN B 412      25.991 -36.726 -23.784  1.00 12.700          H  
ATOM   6447  HA  GLN B 412      26.169 -34.234 -22.416  1.00 12.340          H  
ATOM   6448 1HB  GLN B 412      28.279 -36.007 -23.661  1.00 17.410          H  
ATOM   6449 2HB  GLN B 412      28.701 -34.549 -22.794  1.00 17.410          H  
ATOM   6450 1HG  GLN B 412      27.090 -36.792 -21.626  1.00 17.410          H  
ATOM   6451 2HG  GLN B 412      28.843 -36.636 -21.477  1.00 17.410          H  
ATOM   6452 1HE2 GLN B 412      26.560 -35.111 -18.744  1.00 17.410          H  
ATOM   6453 2HE2 GLN B 412      26.279 -36.511 -19.733  1.00 17.410          H  
ATOM   6454  N   GLN B 413      26.809 -34.069 -25.627  1.00 11.780          N  
ATOM   6455  CA  GLN B 413      27.000 -33.201 -26.791  1.00 12.440          C  
ATOM   6456  C   GLN B 413      25.983 -32.065 -26.901  1.00 11.950          C  
ATOM   6457  O   GLN B 413      26.166 -31.162 -27.714  1.00 12.450          O  
ATOM   6458  CB  GLN B 413      26.974 -33.989 -28.106  1.00 17.150          C  
ATOM   6459  CG  GLN B 413      28.184 -34.892 -28.400  1.00 17.150          C  
ATOM   6460  CD  GLN B 413      27.959 -35.664 -29.693  1.00 17.150          C  
ATOM   6461  OE1 GLN B 413      27.153 -35.224 -30.523  1.00 17.150          O  
ATOM   6462  NE2 GLN B 413      28.627 -36.785 -29.891  1.00 17.150          N  
ATOM   6463  H   GLN B 413      26.748 -35.082 -25.790  1.00 14.140          H  
ATOM   6464  HA  GLN B 413      27.985 -32.752 -26.706  1.00 14.930          H  
ATOM   6465 1HB  GLN B 413      26.088 -34.627 -28.112  1.00 20.580          H  
ATOM   6466 2HB  GLN B 413      26.874 -33.292 -28.936  1.00 20.580          H  
ATOM   6467 1HG  GLN B 413      29.052 -34.256 -28.537  1.00 20.580          H  
ATOM   6468 2HG  GLN B 413      28.372 -35.584 -27.600  1.00 20.580          H  
ATOM   6469 1HE2 GLN B 413      28.496 -37.305 -30.728  1.00 20.580          H  
ATOM   6470 2HE2 GLN B 413      29.290 -37.151 -29.208  1.00 20.580          H  
ATOM   6471  N   ASN B 414      24.918 -32.080 -26.107  1.00 11.070          N  
ATOM   6472  CA  ASN B 414      23.948 -31.000 -26.160  1.00 10.740          C  
ATOM   6473  C   ASN B 414      24.529 -29.606 -25.809  1.00  9.840          C  
ATOM   6474  O   ASN B 414      24.043 -28.604 -26.338  1.00  9.680          O  
ATOM   6475  CB  ASN B 414      22.796 -31.302 -25.220  1.00 15.170          C  
ATOM   6476  CG  ASN B 414      21.882 -32.399 -25.717  1.00 15.170          C  
ATOM   6477  OD1 ASN B 414      21.833 -32.729 -26.908  1.00 15.170          O  
ATOM   6478  ND2 ASN B 414      21.140 -32.972 -24.806  1.00 15.170          N  
ATOM   6479  H   ASN B 414      24.778 -32.852 -25.443  1.00 13.280          H  
ATOM   6480  HA  ASN B 414      23.567 -30.942 -27.180  1.00 12.890          H  
ATOM   6481 1HB  ASN B 414      23.202 -31.600 -24.250  1.00 18.200          H  
ATOM   6482 2HB  ASN B 414      22.212 -30.398 -25.065  1.00 18.200          H  
ATOM   6483 1HD2 ASN B 414      20.515 -33.705 -25.065  1.00 18.200          H  
ATOM   6484 2HD2 ASN B 414      21.207 -32.683 -23.852  1.00 18.200          H  
ATOM   6485  N   THR B 415      25.542 -29.526 -24.916  1.00  9.290          N  
ATOM   6486  CA  THR B 415      26.098 -28.207 -24.506  1.00  8.470          C  
ATOM   6487  C   THR B 415      27.598 -27.785 -24.732  1.00  7.660          C  
ATOM   6488  O   THR B 415      27.875 -26.587 -24.658  1.00  7.560          O  
ATOM   6489  CB  THR B 415      25.830 -28.001 -22.995  1.00 12.190          C  
ATOM   6490  OG1 THR B 415      26.467 -29.057 -22.215  1.00 12.190          O  
ATOM   6491  CG2 THR B 415      24.339 -28.026 -22.747  1.00 12.190          C  
ATOM   6492  H   THR B 415      25.900 -30.388 -24.493  1.00 11.150          H  
ATOM   6493  HA  THR B 415      25.508 -27.459 -25.033  1.00 10.160          H  
ATOM   6494  HB  THR B 415      26.223 -27.032 -22.681  1.00 14.620          H  
ATOM   6495  HG1 THR B 415      27.447 -28.959 -22.185  1.00 14.620          H  
ATOM   6496 1HG2 THR B 415      24.146 -27.873 -21.708  1.00 14.620          H  
ATOM   6497 2HG2 THR B 415      23.867 -27.229 -23.324  1.00 14.620          H  
ATOM   6498 3HG2 THR B 415      23.930 -28.984 -23.046  1.00 14.620          H  
ATOM   6499  N   PRO B 416      28.582 -28.681 -24.956  1.00  7.210          N  
ATOM   6500  CA  PRO B 416      30.011 -28.419 -25.082  1.00  6.500          C  
ATOM   6501  C   PRO B 416      30.421 -27.956 -26.463  1.00  7.050          C  
ATOM   6502  O   PRO B 416      29.664 -28.093 -27.420  1.00  7.070          O  
ATOM   6503  CB  PRO B 416      30.603 -29.787 -24.828  1.00  9.750          C  
ATOM   6504  CG  PRO B 416      29.609 -30.695 -25.401  1.00  9.750          C  
ATOM   6505  CD  PRO B 416      28.280 -30.048 -25.119  1.00  9.750          C  
ATOM   6506  HA  PRO B 416      30.322 -27.697 -24.315  1.00  7.800          H  
ATOM   6507 1HB  PRO B 416      31.538 -29.863 -25.353  1.00 11.700          H  
ATOM   6508 2HB  PRO B 416      30.795 -29.935 -23.755  1.00 11.700          H  
ATOM   6509 1HG  PRO B 416      29.792 -30.816 -26.487  1.00 11.700          H  
ATOM   6510 2HG  PRO B 416      29.696 -31.696 -24.963  1.00 11.700          H  
ATOM   6511 1HD  PRO B 416      27.682 -30.175 -26.004  1.00 11.700          H  
ATOM   6512 2HD  PRO B 416      27.860 -30.428 -24.208  1.00 11.700          H  
ATOM   6513  N   ILE B 417      31.660 -27.506 -26.581  1.00  7.680          N  
ATOM   6514  CA  ILE B 417      32.226 -27.309 -27.901  1.00  8.450          C  
ATOM   6515  C   ILE B 417      33.222 -28.443 -28.082  1.00  8.730          C  
ATOM   6516  O   ILE B 417      34.309 -28.416 -27.509  1.00  9.470          O  
ATOM   6517  CB  ILE B 417      32.910 -25.936 -28.022  1.00 11.520          C  
ATOM   6518  CG1 ILE B 417      31.858 -24.825 -27.738  1.00 11.520          C  
ATOM   6519  CG2 ILE B 417      33.542 -25.789 -29.419  1.00 11.520          C  
ATOM   6520  CD1 ILE B 417      32.422 -23.425 -27.597  1.00 11.520          C  
ATOM   6521  H   ILE B 417      32.232 -27.362 -25.761  1.00  9.220          H  
ATOM   6522  HA  ILE B 417      31.450 -27.395 -28.658  1.00 10.140          H  
ATOM   6523  HB  ILE B 417      33.689 -25.852 -27.267  1.00 13.830          H  
ATOM   6524 1HG1 ILE B 417      31.128 -24.825 -28.546  1.00 13.830          H  
ATOM   6525 2HG1 ILE B 417      31.340 -25.065 -26.812  1.00 13.830          H  
ATOM   6526 1HG2 ILE B 417      34.037 -24.831 -29.509  1.00 13.830          H  
ATOM   6527 2HG2 ILE B 417      34.280 -26.577 -29.572  1.00 13.830          H  
ATOM   6528 3HG2 ILE B 417      32.766 -25.869 -30.179  1.00 13.830          H  
ATOM   6529 1HD1 ILE B 417      31.608 -22.730 -27.391  1.00 13.830          H  
ATOM   6530 2HD1 ILE B 417      33.134 -23.403 -26.770  1.00 13.830          H  
ATOM   6531 3HD1 ILE B 417      32.922 -23.121 -28.508  1.00 13.830          H  
ATOM   6532  N   GLY B 418      32.861 -29.417 -28.908  1.00  8.260          N  
ATOM   6533  CA  GLY B 418      33.643 -30.641 -29.042  1.00  8.560          C  
ATOM   6534  C   GLY B 418      32.875 -31.783 -28.377  1.00  8.010          C  
ATOM   6535  O   GLY B 418      31.697 -31.633 -28.050  1.00  8.030          O  
ATOM   6536  H   GLY B 418      31.972 -29.338 -29.385  1.00  9.910          H  
ATOM   6537 1HA  GLY B 418      33.809 -30.867 -30.095  1.00 10.270          H  
ATOM   6538 2HA  GLY B 418      34.617 -30.522 -28.572  1.00 10.270          H  
ATOM   6539  N   ASP B 419      33.507 -32.942 -28.222  1.00  7.650          N  
ATOM   6540  CA  ASP B 419      32.822 -34.117 -27.693  1.00  7.500          C  
ATOM   6541  C   ASP B 419      33.747 -35.088 -26.937  1.00  7.430          C  
ATOM   6542  O   ASP B 419      34.926 -34.793 -26.704  1.00  8.100          O  
ATOM   6543  CB  ASP B 419      32.111 -34.799 -28.870  1.00 10.560          C  
ATOM   6544  CG  ASP B 419      33.080 -35.172 -30.020  1.00 10.560          C  
ATOM   6545  OD1 ASP B 419      34.269 -35.231 -29.784  1.00 10.560          O  
ATOM   6546  OD2 ASP B 419      32.621 -35.349 -31.133  1.00 10.560          O  
ATOM   6547  H   ASP B 419      34.474 -33.043 -28.510  1.00  9.180          H  
ATOM   6548  HA  ASP B 419      32.061 -33.777 -26.989  1.00  9.000          H  
ATOM   6549 1HB  ASP B 419      31.600 -35.708 -28.527  1.00 12.670          H  
ATOM   6550 2HB  ASP B 419      31.349 -34.132 -29.267  1.00 12.670          H  
ATOM   6551  N   GLY B 420      33.185 -36.218 -26.479  1.00  6.770          N  
ATOM   6552  CA  GLY B 420      33.939 -37.237 -25.767  1.00  6.910          C  
ATOM   6553  C   GLY B 420      34.278 -36.848 -24.318  1.00  7.180          C  
ATOM   6554  O   GLY B 420      33.884 -35.772 -23.844  1.00  7.260          O  
ATOM   6555  H   GLY B 420      32.195 -36.443 -26.659  1.00  8.120          H  
ATOM   6556 1HA  GLY B 420      33.330 -38.142 -25.774  1.00  8.290          H  
ATOM   6557 2HA  GLY B 420      34.847 -37.448 -26.328  1.00  8.290          H  
ATOM   6558  N   PRO B 421      35.101 -37.679 -23.634  1.00  7.420          N  
ATOM   6559  CA  PRO B 421      35.571 -37.565 -22.252  1.00  7.840          C  
ATOM   6560  C   PRO B 421      36.338 -36.276 -22.005  1.00  8.580          C  
ATOM   6561  O   PRO B 421      36.520 -35.866 -20.868  1.00  8.960          O  
ATOM   6562  CB  PRO B 421      36.513 -38.767 -22.113  1.00 11.760          C  
ATOM   6563  CG  PRO B 421      36.044 -39.753 -23.148  1.00 11.760          C  
ATOM   6564  CD  PRO B 421      35.594 -38.909 -24.312  1.00 11.760          C  
ATOM   6565  HA  PRO B 421      34.718 -37.653 -21.566  1.00  9.410          H  
ATOM   6566 1HB  PRO B 421      37.555 -38.447 -22.273  1.00 14.110          H  
ATOM   6567 2HB  PRO B 421      36.460 -39.166 -21.088  1.00 14.110          H  
ATOM   6568 1HG  PRO B 421      36.864 -40.442 -23.413  1.00 14.110          H  
ATOM   6569 2HG  PRO B 421      35.234 -40.374 -22.735  1.00 14.110          H  
ATOM   6570 1HD  PRO B 421      36.445 -38.682 -24.976  1.00 14.110          H  
ATOM   6571 2HD  PRO B 421      34.797 -39.453 -24.826  1.00 14.110          H  
ATOM   6572  N   VAL B 422      36.810 -35.673 -23.081  1.00  8.870          N  
ATOM   6573  CA  VAL B 422      37.556 -34.437 -23.066  1.00  9.580          C  
ATOM   6574  C   VAL B 422      36.642 -33.287 -22.636  1.00  9.440          C  
ATOM   6575  O   VAL B 422      37.089 -32.354 -21.969  1.00  9.240          O  
ATOM   6576  CB  VAL B 422      38.168 -34.167 -24.452  1.00 13.130          C  
ATOM   6577  CG1 VAL B 422      38.869 -32.800 -24.480  1.00 13.130          C  
ATOM   6578  CG2 VAL B 422      39.139 -35.288 -24.790  1.00 13.130          C  
ATOM   6579  H   VAL B 422      36.635 -36.091 -23.980  1.00 10.640          H  
ATOM   6580  HA  VAL B 422      38.365 -34.528 -22.340  1.00 11.500          H  
ATOM   6581  HB  VAL B 422      37.362 -34.139 -25.196  1.00 15.750          H  
ATOM   6582 1HG1 VAL B 422      39.280 -32.628 -25.473  1.00 15.750          H  
ATOM   6583 2HG1 VAL B 422      38.187 -32.008 -24.246  1.00 15.750          H  
ATOM   6584 3HG1 VAL B 422      39.675 -32.796 -23.747  1.00 15.750          H  
ATOM   6585 1HG2 VAL B 422      39.565 -35.115 -25.779  1.00 15.750          H  
ATOM   6586 2HG2 VAL B 422      39.938 -35.310 -24.049  1.00 15.750          H  
ATOM   6587 3HG2 VAL B 422      38.618 -36.243 -24.786  1.00 15.750          H  
ATOM   6588  N   LEU B 423      35.389 -33.300 -23.113  1.00  9.680          N  
ATOM   6589  CA  LEU B 423      34.435 -32.239 -22.812  1.00  9.590          C  
ATOM   6590  C   LEU B 423      33.453 -32.625 -21.710  1.00  8.840          C  
ATOM   6591  O   LEU B 423      32.870 -31.757 -21.048  1.00  8.710          O  
ATOM   6592  CB  LEU B 423      33.624 -31.879 -24.067  1.00 13.460          C  
ATOM   6593  CG  LEU B 423      34.194 -30.801 -25.049  1.00 13.460          C  
ATOM   6594  CD1 LEU B 423      34.314 -29.433 -24.343  1.00 13.460          C  
ATOM   6595  CD2 LEU B 423      35.518 -31.245 -25.593  1.00 13.460          C  
ATOM   6596  H   LEU B 423      35.063 -34.101 -23.657  1.00 11.620          H  
ATOM   6597  HA  LEU B 423      34.993 -31.377 -22.459  1.00 11.510          H  
ATOM   6598 1HB  LEU B 423      33.487 -32.795 -24.647  1.00 16.150          H  
ATOM   6599 2HB  LEU B 423      32.649 -31.547 -23.743  1.00 16.150          H  
ATOM   6600  HG  LEU B 423      33.512 -30.689 -25.873  1.00 16.150          H  
ATOM   6601 1HD1 LEU B 423      34.685 -28.698 -25.053  1.00 16.150          H  
ATOM   6602 2HD1 LEU B 423      33.344 -29.120 -23.980  1.00 16.150          H  
ATOM   6603 3HD1 LEU B 423      35.003 -29.479 -23.507  1.00 16.150          H  
ATOM   6604 1HD2 LEU B 423      35.887 -30.497 -26.296  1.00 16.150          H  
ATOM   6605 2HD2 LEU B 423      36.204 -31.339 -24.784  1.00 16.150          H  
ATOM   6606 3HD2 LEU B 423      35.409 -32.205 -26.102  1.00 16.150          H  
ATOM   6607  N   LEU B 424      33.288 -33.919 -21.461  1.00  8.440          N  
ATOM   6608  CA  LEU B 424      32.328 -34.353 -20.450  1.00  7.930          C  
ATOM   6609  C   LEU B 424      32.518 -33.629 -19.086  1.00  8.240          C  
ATOM   6610  O   LEU B 424      31.509 -33.226 -18.498  1.00  7.920          O  
ATOM   6611  CB  LEU B 424      32.338 -35.904 -20.340  1.00 11.310          C  
ATOM   6612  CG  LEU B 424      31.303 -36.587 -19.405  1.00 11.310          C  
ATOM   6613  CD1 LEU B 424      31.038 -38.004 -19.948  1.00 11.310          C  
ATOM   6614  CD2 LEU B 424      31.840 -36.684 -17.955  1.00 11.310          C  
ATOM   6615  H   LEU B 424      33.761 -34.612 -22.049  1.00 10.130          H  
ATOM   6616  HA  LEU B 424      31.333 -34.085 -20.813  1.00  9.520          H  
ATOM   6617 1HB  LEU B 424      32.149 -36.286 -21.345  1.00 13.570          H  
ATOM   6618 2HB  LEU B 424      33.293 -36.269 -20.058  1.00 13.570          H  
ATOM   6619  HG  LEU B 424      30.371 -36.023 -19.413  1.00 13.570          H  
ATOM   6620 1HD1 LEU B 424      30.302 -38.504 -19.317  1.00 13.570          H  
ATOM   6621 2HD1 LEU B 424      30.658 -37.949 -20.966  1.00 13.570          H  
ATOM   6622 3HD1 LEU B 424      31.966 -38.575 -19.945  1.00 13.570          H  
ATOM   6623 1HD2 LEU B 424      31.098 -37.188 -17.337  1.00 13.570          H  
ATOM   6624 2HD2 LEU B 424      32.767 -37.256 -17.949  1.00 13.570          H  
ATOM   6625 3HD2 LEU B 424      32.027 -35.710 -17.533  1.00 13.570          H  
ATOM   6626  N   PRO B 425      33.750 -33.476 -18.512  1.00  8.890          N  
ATOM   6627  CA  PRO B 425      34.003 -32.791 -17.251  1.00  9.300          C  
ATOM   6628  C   PRO B 425      33.593 -31.319 -17.251  1.00  8.890          C  
ATOM   6629  O   PRO B 425      33.369 -30.752 -16.178  1.00  8.140          O  
ATOM   6630  CB  PRO B 425      35.527 -32.901 -17.098  1.00 13.950          C  
ATOM   6631  CG  PRO B 425      35.905 -34.095 -17.911  1.00 13.950          C  
ATOM   6632  CD  PRO B 425      34.973 -34.064 -19.087  1.00 13.950          C  
ATOM   6633  HA  PRO B 425      33.495 -33.334 -16.445  1.00 11.160          H  
ATOM   6634 1HB  PRO B 425      36.006 -31.975 -17.464  1.00 16.740          H  
ATOM   6635 2HB  PRO B 425      35.801 -33.006 -16.034  1.00 16.740          H  
ATOM   6636 1HG  PRO B 425      36.964 -34.032 -18.220  1.00 16.740          H  
ATOM   6637 2HG  PRO B 425      35.807 -35.013 -17.314  1.00 16.740          H  
ATOM   6638 1HD  PRO B 425      35.410 -33.428 -19.868  1.00 16.740          H  
ATOM   6639 2HD  PRO B 425      34.838 -35.058 -19.403  1.00 16.740          H  
ATOM   6640  N   ASP B 426      33.482 -30.699 -18.431  1.00  9.450          N  
ATOM   6641  CA  ASP B 426      33.107 -29.301 -18.511  1.00  9.160          C  
ATOM   6642  C   ASP B 426      31.616 -29.207 -18.380  1.00  8.240          C  
ATOM   6643  O   ASP B 426      31.104 -28.320 -17.703  1.00  7.480          O  
ATOM   6644  CB  ASP B 426      33.590 -28.674 -19.810  1.00 12.940          C  
ATOM   6645  CG  ASP B 426      35.108 -28.547 -19.861  1.00 12.940          C  
ATOM   6646  OD1 ASP B 426      35.733 -28.443 -18.826  1.00 12.940          O  
ATOM   6647  OD2 ASP B 426      35.642 -28.546 -20.948  1.00 12.940          O  
ATOM   6648  H   ASP B 426      33.630 -31.190 -19.313  1.00 11.340          H  
ATOM   6649  HA  ASP B 426      33.564 -28.764 -17.679  1.00 10.990          H  
ATOM   6650 1HB  ASP B 426      33.259 -29.283 -20.656  1.00 15.530          H  
ATOM   6651 2HB  ASP B 426      33.146 -27.685 -19.926  1.00 15.530          H  
ATOM   6652  N   ASN B 427      30.912 -30.140 -19.015  1.00  8.470          N  
ATOM   6653  CA  ASN B 427      29.462 -30.144 -18.925  1.00  8.000          C  
ATOM   6654  C   ASN B 427      29.075 -30.448 -17.487  1.00  7.210          C  
ATOM   6655  O   ASN B 427      28.083 -29.917 -16.974  1.00  6.830          O  
ATOM   6656  CB  ASN B 427      28.895 -31.180 -19.829  1.00 11.390          C  
ATOM   6657  CG  ASN B 427      29.017 -30.846 -21.237  1.00 11.390          C  
ATOM   6658  OD1 ASN B 427      29.050 -29.677 -21.694  1.00 11.390          O  
ATOM   6659  ND2 ASN B 427      29.122 -31.898 -21.975  1.00 11.390          N  
ATOM   6660  H   ASN B 427      31.419 -30.824 -19.592  1.00 10.160          H  
ATOM   6661  HA  ASN B 427      29.075 -29.159 -19.186  1.00  9.600          H  
ATOM   6662 1HB  ASN B 427      29.434 -32.106 -19.656  1.00 13.670          H  
ATOM   6663 2HB  ASN B 427      27.847 -31.357 -19.592  1.00 13.670          H  
ATOM   6664 1HD2 ASN B 427      29.235 -31.819 -22.960  1.00 13.670          H  
ATOM   6665 2HD2 ASN B 427      29.058 -32.817 -21.529  1.00 13.670          H  
ATOM   6666  N   HIS B 428      29.880 -31.304 -16.831  1.00  7.140          N  
ATOM   6667  CA  HIS B 428      29.665 -31.648 -15.435  1.00  6.620          C  
ATOM   6668  C   HIS B 428      29.853 -30.398 -14.595  1.00  6.350          C  
ATOM   6669  O   HIS B 428      28.942 -29.988 -13.872  1.00  6.220          O  
ATOM   6670  CB  HIS B 428      30.634 -32.731 -14.961  1.00  9.480          C  
ATOM   6671  CG  HIS B 428      30.425 -33.114 -13.532  1.00  9.480          C  
ATOM   6672  ND1 HIS B 428      29.376 -33.910 -13.120  1.00  9.480          N  
ATOM   6673  CD2 HIS B 428      31.118 -32.794 -12.413  1.00  9.480          C  
ATOM   6674  CE1 HIS B 428      29.437 -34.067 -11.809  1.00  9.480          C  
ATOM   6675  NE2 HIS B 428      30.484 -33.402 -11.357  1.00  9.480          N  
ATOM   6676  H   HIS B 428      30.641 -31.756 -17.349  1.00  8.570          H  
ATOM   6677  HA  HIS B 428      28.649 -32.007 -15.288  1.00  7.940          H  
ATOM   6678 1HB  HIS B 428      30.530 -33.618 -15.588  1.00 11.370          H  
ATOM   6679 2HB  HIS B 428      31.651 -32.376 -15.066  1.00 11.370          H  
ATOM   6680  HD2 HIS B 428      32.011 -32.168 -12.362  1.00 11.370          H  
ATOM   6681  HE1 HIS B 428      28.740 -34.645 -11.203  1.00 11.370          H  
ATOM   6682  HE2 HIS B 428      30.774 -33.343 -10.391  1.00 11.370          H  
ATOM   6683  N   TYR B 429      31.000 -29.730 -14.745  1.00  6.630          N  
ATOM   6684  CA  TYR B 429      31.217 -28.519 -13.988  1.00  6.730          C  
ATOM   6685  C   TYR B 429      30.101 -27.523 -14.186  1.00  6.740          C  
ATOM   6686  O   TYR B 429      29.567 -26.979 -13.224  1.00  7.060          O  
ATOM   6687  CB  TYR B 429      32.515 -27.815 -14.343  1.00  9.380          C  
ATOM   6688  CG  TYR B 429      32.530 -26.505 -13.634  1.00  9.380          C  
ATOM   6689  CD1 TYR B 429      32.852 -26.466 -12.315  1.00  9.380          C  
ATOM   6690  CD2 TYR B 429      32.159 -25.349 -14.293  1.00  9.380          C  
ATOM   6691  CE1 TYR B 429      32.806 -25.293 -11.640  1.00  9.380          C  
ATOM   6692  CE2 TYR B 429      32.104 -24.186 -13.619  1.00  9.380          C  
ATOM   6693  CZ  TYR B 429      32.422 -24.141 -12.280  1.00  9.380          C  
ATOM   6694  OH  TYR B 429      32.381 -22.935 -11.575  1.00  9.380          O  
ATOM   6695  H   TYR B 429      31.746 -30.086 -15.349  1.00  7.960          H  
ATOM   6696  HA  TYR B 429      31.242 -28.783 -12.932  1.00  8.080          H  
ATOM   6697 1HB  TYR B 429      33.377 -28.408 -14.025  1.00 11.260          H  
ATOM   6698 2HB  TYR B 429      32.584 -27.647 -15.419  1.00 11.260          H  
ATOM   6699  HD1 TYR B 429      33.138 -27.381 -11.808  1.00 11.260          H  
ATOM   6700  HD2 TYR B 429      31.895 -25.375 -15.346  1.00 11.260          H  
ATOM   6701  HE1 TYR B 429      33.061 -25.282 -10.610  1.00 11.260          H  
ATOM   6702  HE2 TYR B 429      31.801 -23.293 -14.142  1.00 11.260          H  
ATOM   6703  HH  TYR B 429      32.358 -22.176 -12.211  1.00 11.260          H  
ATOM   6704  N   LEU B 430      29.745 -27.258 -15.440  1.00  6.580          N  
ATOM   6705  CA  LEU B 430      28.726 -26.272 -15.692  1.00  6.560          C  
ATOM   6706  C   LEU B 430      27.418 -26.704 -15.045  1.00  6.630          C  
ATOM   6707  O   LEU B 430      26.780 -25.894 -14.374  1.00  6.880          O  
ATOM   6708  CB  LEU B 430      28.593 -26.082 -17.199  1.00  9.190          C  
ATOM   6709  CG  LEU B 430      29.794 -25.383 -17.909  1.00  9.190          C  
ATOM   6710  CD1 LEU B 430      29.593 -25.490 -19.423  1.00  9.190          C  
ATOM   6711  CD2 LEU B 430      29.917 -23.914 -17.464  1.00  9.190          C  
ATOM   6712  H   LEU B 430      30.212 -27.724 -16.217  1.00  7.900          H  
ATOM   6713  HA  LEU B 430      29.027 -25.344 -15.250  1.00  7.870          H  
ATOM   6714 1HB  LEU B 430      28.511 -27.065 -17.640  1.00 11.030          H  
ATOM   6715 2HB  LEU B 430      27.691 -25.523 -17.403  1.00 11.030          H  
ATOM   6716  HG  LEU B 430      30.715 -25.899 -17.655  1.00 11.030          H  
ATOM   6717 1HD1 LEU B 430      30.439 -25.027 -19.930  1.00 11.030          H  
ATOM   6718 2HD1 LEU B 430      29.538 -26.545 -19.707  1.00 11.030          H  
ATOM   6719 3HD1 LEU B 430      28.694 -24.997 -19.720  1.00 11.030          H  
ATOM   6720 1HD2 LEU B 430      30.760 -23.463 -17.974  1.00 11.030          H  
ATOM   6721 2HD2 LEU B 430      29.017 -23.364 -17.705  1.00 11.030          H  
ATOM   6722 3HD2 LEU B 430      30.089 -23.846 -16.401  1.00 11.030          H  
ATOM   6723  N   SER B 431      27.074 -27.987 -15.086  1.00  6.720          N  
ATOM   6724  CA  SER B 431      25.847 -28.463 -14.454  1.00  7.150          C  
ATOM   6725  C   SER B 431      25.849 -28.133 -12.953  1.00  7.570          C  
ATOM   6726  O   SER B 431      24.808 -27.801 -12.383  1.00  8.000          O  
ATOM   6727  CB  SER B 431      25.702 -29.964 -14.641  1.00  9.840          C  
ATOM   6728  OG  SER B 431      25.537 -30.301 -15.995  1.00  9.840          O  
ATOM   6729  H   SER B 431      27.618 -28.649 -15.644  1.00  8.060          H  
ATOM   6730  HA  SER B 431      24.999 -27.972 -14.924  1.00  8.580          H  
ATOM   6731 1HB  SER B 431      26.569 -30.474 -14.242  1.00 11.810          H  
ATOM   6732 2HB  SER B 431      24.838 -30.307 -14.075  1.00 11.810          H  
ATOM   6733  HG  SER B 431      26.417 -30.178 -16.411  1.00 11.810          H  
ATOM   6734  N   THR B 432      27.038 -28.175 -12.331  1.00  7.710          N  
ATOM   6735  CA  THR B 432      27.247 -27.907 -10.911  1.00  8.460          C  
ATOM   6736  C   THR B 432      27.778 -26.482 -10.627  1.00  8.440          C  
ATOM   6737  O   THR B 432      28.263 -26.211  -9.522  1.00  8.570          O  
ATOM   6738  CB  THR B 432      28.234 -28.928 -10.282  1.00 11.540          C  
ATOM   6739  OG1 THR B 432      29.506 -28.852 -10.937  1.00 11.540          O  
ATOM   6740  CG2 THR B 432      27.706 -30.354 -10.445  1.00 11.540          C  
ATOM   6741  H   THR B 432      27.859 -28.484 -12.870  1.00  9.250          H  
ATOM   6742  HA  THR B 432      26.289 -28.006 -10.405  1.00 10.150          H  
ATOM   6743  HB  THR B 432      28.360 -28.707  -9.225  1.00 13.850          H  
ATOM   6744  HG1 THR B 432      29.859 -27.959 -10.849  1.00 13.850          H  
ATOM   6745 1HG2 THR B 432      28.412 -31.055 -10.002  1.00 13.850          H  
ATOM   6746 2HG2 THR B 432      26.742 -30.443  -9.951  1.00 13.850          H  
ATOM   6747 3HG2 THR B 432      27.594 -30.580 -11.507  1.00 13.850          H  
ATOM   6748  N   GLN B 433      27.716 -25.577 -11.607  1.00  8.460          N  
ATOM   6749  CA  GLN B 433      28.192 -24.202 -11.454  1.00  8.710          C  
ATOM   6750  C   GLN B 433      27.157 -23.351 -10.712  1.00  9.190          C  
ATOM   6751  O   GLN B 433      26.188 -22.870 -11.296  1.00  9.550          O  
ATOM   6752  CB  GLN B 433      28.440 -23.617 -12.850  1.00 12.090          C  
ATOM   6753  CG  GLN B 433      29.028 -22.218 -12.958  1.00 12.090          C  
ATOM   6754  CD  GLN B 433      29.116 -21.797 -14.437  1.00 12.090          C  
ATOM   6755  OE1 GLN B 433      28.134 -22.024 -15.155  1.00 12.090          O  
ATOM   6756  NE2 GLN B 433      30.231 -21.217 -14.892  1.00 12.090          N  
ATOM   6757  H   GLN B 433      27.330 -25.854 -12.513  1.00 10.150          H  
ATOM   6758  HA  GLN B 433      29.122 -24.212 -10.886  1.00 10.450          H  
ATOM   6759 1HB  GLN B 433      29.136 -24.267 -13.346  1.00 14.510          H  
ATOM   6760 2HB  GLN B 433      27.512 -23.645 -13.419  1.00 14.510          H  
ATOM   6761 1HG  GLN B 433      28.378 -21.520 -12.444  1.00 14.510          H  
ATOM   6762 2HG  GLN B 433      30.025 -22.200 -12.529  1.00 14.510          H  
ATOM   6763 1HE2 GLN B 433      30.295 -20.945 -15.881  1.00 14.510          H  
ATOM   6764 2HE2 GLN B 433      31.049 -21.058 -14.281  1.00 14.510          H  
ATOM   6765  N   SER B 434      27.396 -23.112  -9.426  1.00  9.290          N  
ATOM   6766  CA  SER B 434      26.463 -22.406  -8.547  1.00  9.970          C  
ATOM   6767  C   SER B 434      26.493 -20.888  -8.689  1.00 10.340          C  
ATOM   6768  O   SER B 434      25.605 -20.191  -8.188  1.00 11.010          O  
ATOM   6769  CB  SER B 434      26.774 -22.766  -7.115  1.00 13.690          C  
ATOM   6770  OG  SER B 434      28.036 -22.268  -6.750  1.00 13.690          O  
ATOM   6771  H   SER B 434      28.234 -23.492  -9.004  1.00 11.150          H  
ATOM   6772  HA  SER B 434      25.455 -22.747  -8.785  1.00 11.960          H  
ATOM   6773 1HB  SER B 434      26.009 -22.360  -6.462  1.00 16.420          H  
ATOM   6774 2HB  SER B 434      26.760 -23.849  -7.002  1.00 16.420          H  
ATOM   6775  HG  SER B 434      28.116 -22.419  -5.804  1.00 16.420          H  
ATOM   6776  N   PHE B 435      27.484 -20.387  -9.407  1.00 10.070          N  
ATOM   6777  CA  PHE B 435      27.747 -18.959  -9.573  1.00 10.670          C  
ATOM   6778  C   PHE B 435      26.527 -18.108  -9.930  1.00 10.930          C  
ATOM   6779  O   PHE B 435      26.280 -17.074  -9.301  1.00 11.850          O  
ATOM   6780  CB  PHE B 435      28.834 -18.778 -10.625  1.00 14.700          C  
ATOM   6781  CG  PHE B 435      29.093 -17.379 -10.970  1.00 14.700          C  
ATOM   6782  CD1 PHE B 435      29.795 -16.551 -10.111  1.00 14.700          C  
ATOM   6783  CD2 PHE B 435      28.645 -16.878 -12.171  1.00 14.700          C  
ATOM   6784  CE1 PHE B 435      30.025 -15.240 -10.444  1.00 14.700          C  
ATOM   6785  CE2 PHE B 435      28.885 -15.586 -12.506  1.00 14.700          C  
ATOM   6786  CZ  PHE B 435      29.571 -14.756 -11.641  1.00 14.700          C  
ATOM   6787  H   PHE B 435      28.120 -21.060  -9.811  1.00 12.080          H  
ATOM   6788  HA  PHE B 435      28.140 -18.590  -8.625  1.00 12.800          H  
ATOM   6789 1HB  PHE B 435      29.766 -19.219 -10.268  1.00 17.640          H  
ATOM   6790 2HB  PHE B 435      28.553 -19.300 -11.532  1.00 17.640          H  
ATOM   6791  HD1 PHE B 435      30.156 -16.942  -9.159  1.00 17.640          H  
ATOM   6792  HD2 PHE B 435      28.087 -17.524 -12.854  1.00 17.640          H  
ATOM   6793  HE1 PHE B 435      30.561 -14.579  -9.757  1.00 17.640          H  
ATOM   6794  HE2 PHE B 435      28.519 -15.190 -13.457  1.00 17.640          H  
ATOM   6795  HZ  PHE B 435      29.741 -13.709 -11.914  1.00 17.640          H  
ATOM   6796  N   LEU B 436      25.730 -18.547 -10.902  1.00 10.200          N  
ATOM   6797  CA  LEU B 436      24.569 -17.770 -11.333  1.00 10.390          C  
ATOM   6798  C   LEU B 436      23.509 -17.608 -10.226  1.00 11.330          C  
ATOM   6799  O   LEU B 436      22.637 -16.733 -10.317  1.00 11.060          O  
ATOM   6800  CB  LEU B 436      23.916 -18.414 -12.570  1.00 14.470          C  
ATOM   6801  CG  LEU B 436      24.709 -18.407 -13.916  1.00 14.470          C  
ATOM   6802  CD1 LEU B 436      23.928 -19.248 -14.964  1.00 14.470          C  
ATOM   6803  CD2 LEU B 436      24.884 -16.955 -14.423  1.00 14.470          C  
ATOM   6804  H   LEU B 436      25.943 -19.424 -11.357  1.00 12.240          H  
ATOM   6805  HA  LEU B 436      24.914 -16.772 -11.589  1.00 12.470          H  
ATOM   6806 1HB  LEU B 436      23.666 -19.449 -12.330  1.00 17.360          H  
ATOM   6807 2HB  LEU B 436      23.009 -17.893 -12.752  1.00 17.360          H  
ATOM   6808  HG  LEU B 436      25.688 -18.865 -13.767  1.00 17.360          H  
ATOM   6809 1HD1 LEU B 436      24.479 -19.262 -15.906  1.00 17.360          H  
ATOM   6810 2HD1 LEU B 436      23.812 -20.275 -14.602  1.00 17.360          H  
ATOM   6811 3HD1 LEU B 436      22.947 -18.812 -15.130  1.00 17.360          H  
ATOM   6812 1HD2 LEU B 436      25.430 -16.965 -15.365  1.00 17.360          H  
ATOM   6813 2HD2 LEU B 436      23.908 -16.501 -14.581  1.00 17.360          H  
ATOM   6814 3HD2 LEU B 436      25.443 -16.357 -13.706  1.00 17.360          H  
ATOM   6815  N   SER B 437      23.529 -18.494  -9.219  1.00 12.500          N  
ATOM   6816  CA  SER B 437      22.570 -18.429  -8.119  1.00 13.590          C  
ATOM   6817  C   SER B 437      23.189 -17.784  -6.874  1.00 14.490          C  
ATOM   6818  O   SER B 437      22.502 -17.095  -6.114  1.00 15.340          O  
ATOM   6819  CB  SER B 437      22.087 -19.822  -7.751  1.00 18.590          C  
ATOM   6820  OG  SER B 437      21.366 -20.421  -8.796  1.00 18.590          O  
ATOM   6821  H   SER B 437      24.266 -19.194  -9.173  1.00 15.000          H  
ATOM   6822  HA  SER B 437      21.719 -17.827  -8.434  1.00 16.310          H  
ATOM   6823 1HB  SER B 437      22.949 -20.443  -7.499  1.00 22.310          H  
ATOM   6824 2HB  SER B 437      21.462 -19.762  -6.862  1.00 22.310          H  
ATOM   6825  HG  SER B 437      21.078 -21.273  -8.462  1.00 22.310          H  
ATOM   6826  N   LYS B 438      24.495 -17.995  -6.681  1.00 14.360          N  
ATOM   6827  CA  LYS B 438      25.211 -17.501  -5.507  1.00 15.270          C  
ATOM   6828  C   LYS B 438      25.609 -16.031  -5.582  1.00 15.950          C  
ATOM   6829  O   LYS B 438      25.727 -15.385  -4.541  1.00 16.960          O  
ATOM   6830  CB  LYS B 438      26.460 -18.347  -5.244  1.00 21.010          C  
ATOM   6831  CG  LYS B 438      26.201 -19.803  -4.824  1.00 21.010          C  
ATOM   6832  CD  LYS B 438      25.551 -19.928  -3.438  1.00 21.010          C  
ATOM   6833  CE  LYS B 438      25.440 -21.391  -3.012  1.00 21.010          C  
ATOM   6834  NZ  LYS B 438      24.782 -21.540  -1.680  1.00 21.010          N  
ATOM   6835  H   LYS B 438      24.984 -18.597  -7.344  1.00 17.230          H  
ATOM   6836  HA  LYS B 438      24.545 -17.593  -4.654  1.00 18.320          H  
ATOM   6837 1HB  LYS B 438      27.059 -18.378  -6.158  1.00 25.220          H  
ATOM   6838 2HB  LYS B 438      27.066 -17.871  -4.475  1.00 25.220          H  
ATOM   6839 1HG  LYS B 438      25.530 -20.247  -5.553  1.00 25.220          H  
ATOM   6840 2HG  LYS B 438      27.140 -20.354  -4.838  1.00 25.220          H  
ATOM   6841 1HD  LYS B 438      26.142 -19.380  -2.702  1.00 25.220          H  
ATOM   6842 2HD  LYS B 438      24.547 -19.513  -3.458  1.00 25.220          H  
ATOM   6843 1HE  LYS B 438      24.859 -21.933  -3.757  1.00 25.220          H  
ATOM   6844 2HE  LYS B 438      26.441 -21.825  -2.959  1.00 25.220          H  
ATOM   6845 1HZ  LYS B 438      24.730 -22.522  -1.439  1.00 25.220          H  
ATOM   6846 2HZ  LYS B 438      25.322 -21.053  -0.978  1.00 25.220          H  
ATOM   6847 3HZ  LYS B 438      23.849 -21.154  -1.716  1.00 25.220          H  
ATOM   6848  N   ASP B 439      25.871 -15.508  -6.786  1.00 15.470          N  
ATOM   6849  CA  ASP B 439      26.255 -14.106  -6.944  1.00 15.220          C  
ATOM   6850  C   ASP B 439      25.079 -13.291  -7.537  1.00 15.130          C  
ATOM   6851  O   ASP B 439      24.862 -13.354  -8.751  1.00 14.850          O  
ATOM   6852  CB  ASP B 439      27.497 -13.957  -7.830  1.00 21.410          C  
ATOM   6853  CG  ASP B 439      27.976 -12.483  -7.911  1.00 21.410          C  
ATOM   6854  OD1 ASP B 439      27.181 -11.584  -7.609  1.00 21.410          O  
ATOM   6855  OD2 ASP B 439      29.124 -12.257  -8.219  1.00 21.410          O  
ATOM   6856  H   ASP B 439      25.814 -16.107  -7.615  1.00 18.560          H  
ATOM   6857  HA  ASP B 439      26.543 -13.718  -5.975  1.00 18.260          H  
ATOM   6858 1HB  ASP B 439      28.305 -14.576  -7.438  1.00 25.690          H  
ATOM   6859 2HB  ASP B 439      27.270 -14.319  -8.843  1.00 25.690          H  
ATOM   6860  N   PRO B 440      24.328 -12.491  -6.733  1.00 15.460          N  
ATOM   6861  CA  PRO B 440      23.133 -11.739  -7.110  1.00 15.720          C  
ATOM   6862  C   PRO B 440      23.349 -10.766  -8.260  1.00 15.360          C  
ATOM   6863  O   PRO B 440      22.384 -10.364  -8.915  1.00 14.570          O  
ATOM   6864  CB  PRO B 440      22.797 -10.952  -5.835  1.00 23.580          C  
ATOM   6865  CG  PRO B 440      23.389 -11.750  -4.722  1.00 23.580          C  
ATOM   6866  CD  PRO B 440      24.661 -12.339  -5.297  1.00 23.580          C  
ATOM   6867  HA  PRO B 440      22.330 -12.451  -7.354  1.00 18.860          H  
ATOM   6868 1HB  PRO B 440      23.222  -9.937  -5.901  1.00 28.300          H  
ATOM   6869 2HB  PRO B 440      21.706 -10.835  -5.743  1.00 28.300          H  
ATOM   6870 1HG  PRO B 440      23.578 -11.105  -3.850  1.00 28.300          H  
ATOM   6871 2HG  PRO B 440      22.681 -12.528  -4.395  1.00 28.300          H  
ATOM   6872 1HD  PRO B 440      25.533 -11.675  -5.161  1.00 28.300          H  
ATOM   6873 2HD  PRO B 440      24.780 -13.289  -4.811  1.00 28.300          H  
ATOM   6874  N   ASN B 441      24.602 -10.388  -8.525  1.00 16.010          N  
ATOM   6875  CA  ASN B 441      24.892  -9.442  -9.594  1.00 15.970          C  
ATOM   6876  C   ASN B 441      24.540 -10.035 -10.948  1.00 14.800          C  
ATOM   6877  O   ASN B 441      24.349  -9.314 -11.930  1.00 14.220          O  
ATOM   6878  CB  ASN B 441      26.346  -9.046  -9.565  1.00 22.370          C  
ATOM   6879  CG  ASN B 441      26.672  -8.159  -8.415  1.00 22.370          C  
ATOM   6880  OD1 ASN B 441      26.339  -6.965  -8.389  1.00 22.370          O  
ATOM   6881  ND2 ASN B 441      27.313  -8.733  -7.438  1.00 22.370          N  
ATOM   6882  H   ASN B 441      25.404 -10.780  -8.004  1.00 19.210          H  
ATOM   6883  HA  ASN B 441      24.277  -8.553  -9.449  1.00 19.160          H  
ATOM   6884 1HB  ASN B 441      26.962  -9.945  -9.506  1.00 26.850          H  
ATOM   6885 2HB  ASN B 441      26.603  -8.537 -10.491  1.00 26.850          H  
ATOM   6886 1HD2 ASN B 441      27.568  -8.215  -6.625  1.00 26.850          H  
ATOM   6887 2HD2 ASN B 441      27.532  -9.730  -7.503  1.00 26.850          H  
ATOM   6888  N   GLU B 442      24.452 -11.358 -10.994  1.00 14.490          N  
ATOM   6889  CA  GLU B 442      24.159 -12.081 -12.202  1.00 13.440          C  
ATOM   6890  C   GLU B 442      22.681 -12.265 -12.432  1.00 12.400          C  
ATOM   6891  O   GLU B 442      22.302 -12.839 -13.445  1.00 11.440          O  
ATOM   6892  CB  GLU B 442      24.777 -13.468 -12.136  1.00 19.240          C  
ATOM   6893  CG  GLU B 442      26.240 -13.481 -12.037  1.00 19.240          C  
ATOM   6894  CD  GLU B 442      26.907 -12.960 -13.260  1.00 19.240          C  
ATOM   6895  OE1 GLU B 442      26.488 -13.317 -14.329  1.00 19.240          O  
ATOM   6896  OE2 GLU B 442      27.857 -12.226 -13.134  1.00 19.240          O  
ATOM   6897  H   GLU B 442      24.596 -11.905 -10.139  1.00 17.390          H  
ATOM   6898  HA  GLU B 442      24.580 -11.531 -13.047  1.00 16.130          H  
ATOM   6899 1HB  GLU B 442      24.380 -14.002 -11.269  1.00 23.080          H  
ATOM   6900 2HB  GLU B 442      24.494 -14.036 -13.021  1.00 23.080          H  
ATOM   6901 1HG  GLU B 442      26.550 -12.884 -11.177  1.00 23.080          H  
ATOM   6902 2HG  GLU B 442      26.526 -14.501 -11.846  1.00 23.080          H  
ATOM   6903  N   LYS B 443      21.805 -11.792 -11.539  1.00 12.620          N  
ATOM   6904  CA  LYS B 443      20.395 -12.090 -11.767  1.00 11.740          C  
ATOM   6905  C   LYS B 443      19.916 -11.680 -13.151  1.00 10.980          C  
ATOM   6906  O   LYS B 443      19.142 -12.408 -13.767  1.00  9.970          O  
ATOM   6907  CB  LYS B 443      19.489 -11.463 -10.714  1.00 16.790          C  
ATOM   6908  CG  LYS B 443      17.998 -11.841 -10.915  1.00 16.790          C  
ATOM   6909  CD  LYS B 443      17.104 -11.306  -9.812  1.00 16.790          C  
ATOM   6910  CE  LYS B 443      15.647 -11.685 -10.070  1.00 16.790          C  
ATOM   6911  NZ  LYS B 443      14.737 -11.184  -8.999  1.00 16.790          N  
ATOM   6912  H   LYS B 443      22.108 -11.277 -10.704  1.00 15.140          H  
ATOM   6913  HA  LYS B 443      20.272 -13.171 -11.691  1.00 14.090          H  
ATOM   6914 1HB  LYS B 443      19.806 -11.782  -9.719  1.00 20.150          H  
ATOM   6915 2HB  LYS B 443      19.578 -10.378 -10.755  1.00 20.150          H  
ATOM   6916 1HG  LYS B 443      17.640 -11.436 -11.863  1.00 20.150          H  
ATOM   6917 2HG  LYS B 443      17.905 -12.929 -10.959  1.00 20.150          H  
ATOM   6918 1HD  LYS B 443      17.419 -11.718  -8.852  1.00 20.150          H  
ATOM   6919 2HD  LYS B 443      17.190 -10.220  -9.770  1.00 20.150          H  
ATOM   6920 1HE  LYS B 443      15.334 -11.265 -11.026  1.00 20.150          H  
ATOM   6921 2HE  LYS B 443      15.568 -12.772 -10.122  1.00 20.150          H  
ATOM   6922 1HZ  LYS B 443      13.786 -11.458  -9.209  1.00 20.150          H  
ATOM   6923 2HZ  LYS B 443      15.011 -11.579  -8.110  1.00 20.150          H  
ATOM   6924 3HZ  LYS B 443      14.792 -10.177  -8.950  1.00 20.150          H  
ATOM   6925  N   ARG B 444      20.321 -10.511 -13.651  1.00 11.470          N  
ATOM   6926  CA  ARG B 444      19.838 -10.120 -14.970  1.00 10.780          C  
ATOM   6927  C   ARG B 444      20.246 -11.149 -16.012  1.00  9.990          C  
ATOM   6928  O   ARG B 444      19.399 -11.710 -16.711  1.00  9.020          O  
ATOM   6929  CB  ARG B 444      20.390  -8.771 -15.407  1.00 15.370          C  
ATOM   6930  CG  ARG B 444      19.860  -8.287 -16.774  1.00 15.370          C  
ATOM   6931  CD  ARG B 444      20.635  -7.147 -17.320  1.00 15.370          C  
ATOM   6932  NE  ARG B 444      21.991  -7.550 -17.714  1.00 15.370          N  
ATOM   6933  CZ  ARG B 444      23.012  -6.725 -17.994  1.00 15.370          C  
ATOM   6934  NH1 ARG B 444      22.881  -5.408 -17.932  1.00 15.370          N  
ATOM   6935  NH2 ARG B 444      24.151  -7.281 -18.338  1.00 15.370          N  
ATOM   6936  H   ARG B 444      20.950  -9.925 -13.118  1.00 13.760          H  
ATOM   6937  HA  ARG B 444      18.749 -10.065 -14.940  1.00 12.940          H  
ATOM   6938 1HB  ARG B 444      20.137  -8.017 -14.666  1.00 18.440          H  
ATOM   6939 2HB  ARG B 444      21.477  -8.819 -15.466  1.00 18.440          H  
ATOM   6940 1HG  ARG B 444      19.914  -9.092 -17.508  1.00 18.440          H  
ATOM   6941 2HG  ARG B 444      18.823  -7.971 -16.667  1.00 18.440          H  
ATOM   6942 1HD  ARG B 444      20.125  -6.753 -18.199  1.00 18.440          H  
ATOM   6943 2HD  ARG B 444      20.710  -6.372 -16.560  1.00 18.440          H  
ATOM   6944  HE  ARG B 444      22.210  -8.562 -17.802  1.00 18.440          H  
ATOM   6945 1HH1 ARG B 444      21.999  -4.996 -17.669  1.00 18.440          H  
ATOM   6946 2HH1 ARG B 444      23.666  -4.812 -18.150  1.00 18.440          H  
ATOM   6947 1HH2 ARG B 444      24.190  -8.322 -18.368  1.00 18.440          H  
ATOM   6948 2HH2 ARG B 444      24.958  -6.726 -18.561  1.00 18.440          H  
ATOM   6949  N   ASP B 445      21.554 -11.394 -16.106  1.00 10.470          N  
ATOM   6950  CA  ASP B 445      22.106 -12.294 -17.104  1.00  9.940          C  
ATOM   6951  C   ASP B 445      21.600 -13.714 -16.938  1.00  8.920          C  
ATOM   6952  O   ASP B 445      21.382 -14.414 -17.922  1.00  8.080          O  
ATOM   6953  CB  ASP B 445      23.627 -12.265 -17.042  1.00 14.130          C  
ATOM   6954  CG  ASP B 445      24.194 -10.920 -17.539  1.00 14.130          C  
ATOM   6955  OD1 ASP B 445      23.465 -10.134 -18.116  1.00 14.130          O  
ATOM   6956  OD2 ASP B 445      25.354 -10.698 -17.376  1.00 14.130          O  
ATOM   6957  H   ASP B 445      22.189 -10.903 -15.492  1.00 12.560          H  
ATOM   6958  HA  ASP B 445      21.799 -11.938 -18.086  1.00 11.930          H  
ATOM   6959 1HB  ASP B 445      23.957 -12.432 -16.004  1.00 16.950          H  
ATOM   6960 2HB  ASP B 445      24.037 -13.075 -17.648  1.00 16.950          H  
ATOM   6961  N   HIS B 446      21.392 -14.136 -15.699  1.00  9.010          N  
ATOM   6962  CA  HIS B 446      20.906 -15.465 -15.392  1.00  8.120          C  
ATOM   6963  C   HIS B 446      19.513 -15.622 -15.985  1.00  7.130          C  
ATOM   6964  O   HIS B 446      19.255 -16.576 -16.722  1.00  6.090          O  
ATOM   6965  CB  HIS B 446      20.894 -15.682 -13.875  1.00 11.720          C  
ATOM   6966  CG  HIS B 446      20.506 -17.052 -13.396  1.00 11.720          C  
ATOM   6967  ND1 HIS B 446      20.389 -17.341 -12.050  1.00 11.720          N  
ATOM   6968  CD2 HIS B 446      20.255 -18.213 -14.052  1.00 11.720          C  
ATOM   6969  CE1 HIS B 446      20.067 -18.609 -11.906  1.00 11.720          C  
ATOM   6970  NE2 HIS B 446      19.994 -19.169 -13.098  1.00 11.720          N  
ATOM   6971  H   HIS B 446      21.613 -13.511 -14.927  1.00 10.810          H  
ATOM   6972  HA  HIS B 446      21.556 -16.211 -15.840  1.00  9.740          H  
ATOM   6973 1HB  HIS B 446      21.883 -15.454 -13.473  1.00 14.070          H  
ATOM   6974 2HB  HIS B 446      20.204 -14.971 -13.428  1.00 14.070          H  
ATOM   6975  HD1 HIS B 446      21.010 -16.893 -11.364  1.00 14.070          H  
ATOM   6976  HD2 HIS B 446      20.249 -18.485 -15.109  1.00 14.070          H  
ATOM   6977  HE1 HIS B 446      19.932 -19.029 -10.907  1.00 14.070          H  
ATOM   6978  N   MET B 447      18.621 -14.660 -15.714  1.00  7.490          N  
ATOM   6979  CA  MET B 447      17.260 -14.767 -16.225  1.00  6.690          C  
ATOM   6980  C   MET B 447      17.244 -14.749 -17.755  1.00  5.770          C  
ATOM   6981  O   MET B 447      16.381 -15.373 -18.376  1.00  4.710          O  
ATOM   6982  CB  MET B 447      16.380 -13.663 -15.654  1.00  9.690          C  
ATOM   6983  CG  MET B 447      16.162 -13.720 -14.116  1.00  9.690          C  
ATOM   6984  SD  MET B 447      15.427 -15.246 -13.497  1.00  9.690          S  
ATOM   6985  CE  MET B 447      16.900 -16.106 -12.878  1.00  9.690          C  
ATOM   6986  H   MET B 447      18.888 -13.877 -15.106  1.00  8.990          H  
ATOM   6987  HA  MET B 447      16.853 -15.723 -15.918  1.00  8.030          H  
ATOM   6988 1HB  MET B 447      16.843 -12.696 -15.879  1.00 11.620          H  
ATOM   6989 2HB  MET B 447      15.407 -13.682 -16.141  1.00 11.620          H  
ATOM   6990 1HG  MET B 447      17.111 -13.605 -13.626  1.00 11.620          H  
ATOM   6991 2HG  MET B 447      15.532 -12.886 -13.812  1.00 11.620          H  
ATOM   6992 1HE  MET B 447      16.609 -17.064 -12.448  1.00 11.620          H  
ATOM   6993 2HE  MET B 447      17.598 -16.282 -13.684  1.00 11.620          H  
ATOM   6994 3HE  MET B 447      17.383 -15.501 -12.111  1.00 11.620          H  
ATOM   6995  N   VAL B 448      18.193 -14.030 -18.363  1.00  6.280          N  
ATOM   6996  CA  VAL B 448      18.320 -14.009 -19.815  1.00  5.710          C  
ATOM   6997  C   VAL B 448      18.757 -15.380 -20.334  1.00  5.070          C  
ATOM   6998  O   VAL B 448      18.154 -15.959 -21.245  1.00  4.190          O  
ATOM   6999  CB  VAL B 448      19.333 -12.921 -20.259  1.00  8.220          C  
ATOM   7000  CG1 VAL B 448      19.658 -13.018 -21.753  1.00  8.220          C  
ATOM   7001  CG2 VAL B 448      18.739 -11.550 -19.968  1.00  8.220          C  
ATOM   7002  H   VAL B 448      18.814 -13.458 -17.779  1.00  7.540          H  
ATOM   7003  HA  VAL B 448      17.356 -13.765 -20.215  1.00  6.850          H  
ATOM   7004  HB  VAL B 448      20.254 -13.051 -19.708  1.00  9.870          H  
ATOM   7005 1HG1 VAL B 448      20.370 -12.239 -22.014  1.00  9.870          H  
ATOM   7006 2HG1 VAL B 448      20.095 -13.989 -21.989  1.00  9.870          H  
ATOM   7007 3HG1 VAL B 448      18.768 -12.883 -22.325  1.00  9.870          H  
ATOM   7008 1HG2 VAL B 448      19.450 -10.775 -20.254  1.00  9.870          H  
ATOM   7009 2HG2 VAL B 448      17.820 -11.426 -20.531  1.00  9.870          H  
ATOM   7010 3HG2 VAL B 448      18.519 -11.461 -18.917  1.00  9.870          H  
ATOM   7011  N   LEU B 449      19.791 -15.931 -19.711  1.00  5.610          N  
ATOM   7012  CA  LEU B 449      20.338 -17.221 -20.074  1.00  5.230          C  
ATOM   7013  C   LEU B 449      19.330 -18.334 -19.940  1.00  3.960          C  
ATOM   7014  O   LEU B 449      19.302 -19.239 -20.762  1.00  3.380          O  
ATOM   7015  CB  LEU B 449      21.557 -17.530 -19.209  1.00  7.470          C  
ATOM   7016  CG  LEU B 449      22.852 -16.740 -19.492  1.00  7.470          C  
ATOM   7017  CD1 LEU B 449      23.841 -17.031 -18.363  1.00  7.470          C  
ATOM   7018  CD2 LEU B 449      23.448 -17.162 -20.863  1.00  7.470          C  
ATOM   7019  H   LEU B 449      20.248 -15.406 -18.963  1.00  6.730          H  
ATOM   7020  HA  LEU B 449      20.633 -17.173 -21.116  1.00  6.280          H  
ATOM   7021 1HB  LEU B 449      21.282 -17.315 -18.180  1.00  8.970          H  
ATOM   7022 2HB  LEU B 449      21.760 -18.550 -19.266  1.00  8.970          H  
ATOM   7023  HG  LEU B 449      22.646 -15.679 -19.512  1.00  8.970          H  
ATOM   7024 1HD1 LEU B 449      24.764 -16.480 -18.535  1.00  8.970          H  
ATOM   7025 2HD1 LEU B 449      23.411 -16.721 -17.413  1.00  8.970          H  
ATOM   7026 3HD1 LEU B 449      24.057 -18.094 -18.330  1.00  8.970          H  
ATOM   7027 1HD2 LEU B 449      24.367 -16.603 -21.036  1.00  8.970          H  
ATOM   7028 2HD2 LEU B 449      23.672 -18.221 -20.859  1.00  8.970          H  
ATOM   7029 3HD2 LEU B 449      22.754 -16.948 -21.667  1.00  8.970          H  
ATOM   7030  N   LEU B 450      18.452 -18.267 -18.960  1.00  3.770          N  
ATOM   7031  CA  LEU B 450      17.471 -19.330 -18.784  1.00  2.730          C  
ATOM   7032  C   LEU B 450      16.538 -19.568 -19.968  1.00  1.750          C  
ATOM   7033  O   LEU B 450      16.029 -20.682 -20.105  1.00  0.690          O  
ATOM   7034  CB  LEU B 450      16.586 -19.075 -17.550  1.00  4.240          C  
ATOM   7035  CG  LEU B 450      17.210 -19.208 -16.157  1.00  4.240          C  
ATOM   7036  CD1 LEU B 450      16.206 -18.780 -15.124  1.00  4.240          C  
ATOM   7037  CD2 LEU B 450      17.605 -20.630 -15.894  1.00  4.240          C  
ATOM   7038  H   LEU B 450      18.529 -17.503 -18.280  1.00  4.520          H  
ATOM   7039  HA  LEU B 450      18.006 -20.250 -18.639  1.00  3.280          H  
ATOM   7040 1HB  LEU B 450      16.201 -18.054 -17.632  1.00  5.090          H  
ATOM   7041 2HB  LEU B 450      15.756 -19.739 -17.584  1.00  5.090          H  
ATOM   7042  HG  LEU B 450      18.068 -18.574 -16.085  1.00  5.090          H  
ATOM   7043 1HD1 LEU B 450      16.654 -18.869 -14.133  1.00  5.090          H  
ATOM   7044 2HD1 LEU B 450      15.914 -17.755 -15.298  1.00  5.090          H  
ATOM   7045 3HD1 LEU B 450      15.327 -19.422 -15.181  1.00  5.090          H  
ATOM   7046 1HD2 LEU B 450      18.036 -20.695 -14.899  1.00  5.090          H  
ATOM   7047 2HD2 LEU B 450      16.730 -21.274 -15.956  1.00  5.090          H  
ATOM   7048 3HD2 LEU B 450      18.332 -20.953 -16.603  1.00  5.090          H  
ATOM   7049  N   GLU B 451      16.291 -18.565 -20.823  1.00  2.080          N  
ATOM   7050  CA  GLU B 451      15.293 -18.775 -21.892  1.00  1.190          C  
ATOM   7051  C   GLU B 451      15.633 -19.645 -23.166  1.00  1.170          C  
ATOM   7052  O   GLU B 451      14.486 -20.021 -22.934  1.00  1.250          O  
ATOM   7053  CB  GLU B 451      14.806 -17.400 -22.355  1.00  2.020          C  
ATOM   7054  CG  GLU B 451      14.045 -16.579 -21.296  1.00  2.020          C  
ATOM   7055  CD  GLU B 451      12.767 -17.192 -20.829  1.00  2.020          C  
ATOM   7056  OE1 GLU B 451      12.011 -17.606 -21.663  1.00  2.020          O  
ATOM   7057  OE2 GLU B 451      12.525 -17.244 -19.629  1.00  2.020          O  
ATOM   7058  H   GLU B 451      16.763 -17.655 -20.730  1.00  2.500          H  
ATOM   7059  HA  GLU B 451      14.441 -19.260 -21.414  1.00  1.430          H  
ATOM   7060 1HB  GLU B 451      15.637 -16.820 -22.654  1.00  2.430          H  
ATOM   7061 2HB  GLU B 451      14.153 -17.506 -23.209  1.00  2.430          H  
ATOM   7062 1HG  GLU B 451      14.701 -16.421 -20.436  1.00  2.430          H  
ATOM   7063 2HG  GLU B 451      13.814 -15.607 -21.723  1.00  2.430          H  
ATOM   7064  N   PHE B 452      16.809 -19.005 -23.133  1.00  2.340          N  
ATOM   7065  CA  PHE B 452      17.744 -19.247 -24.247  1.00  3.300          C  
ATOM   7066  C   PHE B 452      18.598 -20.535 -24.125  1.00  3.540          C  
ATOM   7067  O   PHE B 452      18.482 -21.425 -24.978  1.00  4.190          O  
ATOM   7068  CB  PHE B 452      18.641 -18.023 -24.417  1.00  4.240          C  
ATOM   7069  CG  PHE B 452      19.479 -18.008 -25.653  1.00  4.240          C  
ATOM   7070  CD1 PHE B 452      18.890 -17.636 -26.867  1.00  4.240          C  
ATOM   7071  CD2 PHE B 452      20.820 -18.333 -25.641  1.00  4.240          C  
ATOM   7072  CE1 PHE B 452      19.620 -17.590 -28.010  1.00  4.240          C  
ATOM   7073  CE2 PHE B 452      21.554 -18.284 -26.810  1.00  4.240          C  
ATOM   7074  CZ  PHE B 452      20.941 -17.908 -27.990  1.00  4.240          C  
ATOM   7075  H   PHE B 452      17.018 -18.313 -22.429  1.00  2.810          H  
ATOM   7076  HA  PHE B 452      17.153 -19.355 -25.154  1.00  3.960          H  
ATOM   7077 1HB  PHE B 452      18.027 -17.148 -24.434  1.00  5.080          H  
ATOM   7078 2HB  PHE B 452      19.301 -17.929 -23.552  1.00  5.080          H  
ATOM   7079  HD1 PHE B 452      17.830 -17.369 -26.901  1.00  5.080          H  
ATOM   7080  HD2 PHE B 452      21.293 -18.626 -24.705  1.00  5.080          H  
ATOM   7081  HE1 PHE B 452      19.149 -17.294 -28.944  1.00  5.080          H  
ATOM   7082  HE2 PHE B 452      22.614 -18.536 -26.803  1.00  5.080          H  
ATOM   7083  HZ  PHE B 452      21.503 -17.860 -28.906  1.00  5.080          H  
ATOM   7084  N   VAL B 453      19.377 -20.630 -23.040  1.00  3.250          N  
ATOM   7085  CA  VAL B 453      20.298 -21.706 -22.651  1.00  3.510          C  
ATOM   7086  C   VAL B 453      21.533 -21.881 -23.536  1.00  4.340          C  
ATOM   7087  O   VAL B 453      21.442 -22.043 -24.752  1.00  5.210          O  
ATOM   7088  CB  VAL B 453      19.559 -23.057 -22.564  1.00  4.810          C  
ATOM   7089  CG1 VAL B 453      20.563 -24.205 -22.212  1.00  4.810          C  
ATOM   7090  CG2 VAL B 453      18.444 -22.951 -21.519  1.00  4.810          C  
ATOM   7091  H   VAL B 453      19.360 -19.854 -22.395  1.00  3.900          H  
ATOM   7092  HA  VAL B 453      20.651 -21.470 -21.652  1.00  4.210          H  
ATOM   7093  HB  VAL B 453      19.127 -23.297 -23.529  1.00  5.770          H  
ATOM   7094 1HG1 VAL B 453      20.025 -25.136 -22.177  1.00  5.770          H  
ATOM   7095 2HG1 VAL B 453      21.344 -24.293 -22.966  1.00  5.770          H  
ATOM   7096 3HG1 VAL B 453      21.022 -24.017 -21.243  1.00  5.770          H  
ATOM   7097 1HG2 VAL B 453      17.909 -23.894 -21.460  1.00  5.770          H  
ATOM   7098 2HG2 VAL B 453      18.869 -22.726 -20.568  1.00  5.770          H  
ATOM   7099 3HG2 VAL B 453      17.745 -22.157 -21.794  1.00  5.770          H  
ATOM   7100  N   THR B 454      22.696 -21.861 -22.900  1.00  4.320          N  
ATOM   7101  CA  THR B 454      23.986 -22.092 -23.529  1.00  5.220          C  
ATOM   7102  C   THR B 454      24.633 -23.263 -22.777  1.00  6.270          C  
ATOM   7103  O   THR B 454      24.548 -24.420 -23.191  1.00  6.930          O  
ATOM   7104  CB  THR B 454      24.880 -20.828 -23.481  1.00  6.950          C  
ATOM   7105  OG1 THR B 454      25.060 -20.393 -22.124  1.00  6.950          O  
ATOM   7106  CG2 THR B 454      24.190 -19.712 -24.241  1.00  6.950          C  
ATOM   7107  H   THR B 454      22.691 -21.703 -21.904  1.00  5.180          H  
ATOM   7108  HA  THR B 454      23.840 -22.387 -24.568  1.00  6.260          H  
ATOM   7109  HB  THR B 454      25.852 -21.045 -23.929  1.00  8.340          H  
ATOM   7110  HG1 THR B 454      25.718 -19.676 -22.103  1.00  8.340          H  
ATOM   7111 1HG2 THR B 454      24.806 -18.815 -24.215  1.00  8.340          H  
ATOM   7112 2HG2 THR B 454      24.035 -20.020 -25.274  1.00  8.340          H  
ATOM   7113 3HG2 THR B 454      23.233 -19.501 -23.779  1.00  8.340          H  
ATOM   7114  N   ALA B 455      25.253 -22.926 -21.654  1.00  6.630          N  
ATOM   7115  CA  ALA B 455      25.915 -23.815 -20.708  1.00  7.770          C  
ATOM   7116  C   ALA B 455      24.957 -24.804 -20.041  1.00  7.890          C  
ATOM   7117  O   ALA B 455      23.801 -24.496 -19.750  1.00  7.800          O  
ATOM   7118  CB  ALA B 455      26.581 -22.996 -19.618  1.00 10.420          C  
ATOM   7119  H   ALA B 455      25.263 -21.935 -21.458  1.00  7.960          H  
ATOM   7120  HA  ALA B 455      26.667 -24.388 -21.252  1.00  9.320          H  
ATOM   7121 1HB  ALA B 455      27.083 -23.645 -18.930  1.00 12.510          H  
ATOM   7122 2HB  ALA B 455      27.293 -22.316 -20.065  1.00 12.510          H  
ATOM   7123 3HB  ALA B 455      25.834 -22.429 -19.080  1.00 12.510          H  
ATOM   7124  N   ALA B 456      25.501 -25.960 -19.672  1.00  8.120          N  
ATOM   7125  CA  ALA B 456      24.795 -27.033 -18.954  1.00  8.260          C  
ATOM   7126  C   ALA B 456      24.239 -26.601 -17.587  1.00  7.570          C  
ATOM   7127  O   ALA B 456      23.380 -27.275 -17.021  1.00  7.350          O  
ATOM   7128  CB  ALA B 456      25.721 -28.224 -18.762  1.00 11.510          C  
ATOM   7129  H   ALA B 456      26.451 -26.142 -19.971  1.00  9.740          H  
ATOM   7130  HA  ALA B 456      23.949 -27.337 -19.565  1.00  9.910          H  
ATOM   7131 1HB  ALA B 456      25.173 -29.028 -18.273  1.00 13.810          H  
ATOM   7132 2HB  ALA B 456      26.085 -28.572 -19.725  1.00 13.810          H  
ATOM   7133 3HB  ALA B 456      26.552 -27.950 -18.150  1.00 13.810          H  
ATOM   7134  N   GLY B 457      24.750 -25.507 -17.032  1.00  7.190          N  
ATOM   7135  CA  GLY B 457      24.315 -25.011 -15.727  1.00  6.580          C  
ATOM   7136  C   GLY B 457      23.098 -24.102 -15.807  1.00  5.600          C  
ATOM   7137  O   GLY B 457      22.655 -23.553 -14.795  1.00  5.310          O  
ATOM   7138  H   GLY B 457      25.430 -24.972 -17.552  1.00  8.630          H  
ATOM   7139 1HA  GLY B 457      24.106 -25.846 -15.060  1.00  7.900          H  
ATOM   7140 2HA  GLY B 457      25.130 -24.447 -15.278  1.00  7.900          H  
ATOM   7141  N   ILE B 458      22.569 -23.911 -17.002  1.00  5.220          N  
ATOM   7142  CA  ILE B 458      21.459 -23.002 -17.161  1.00  4.680          C  
ATOM   7143  C   ILE B 458      20.087 -23.675 -17.139  1.00  3.440          C  
ATOM   7144  O   ILE B 458      19.219 -23.228 -16.401  1.00  2.340          O  
ATOM   7145  CB  ILE B 458      21.653 -22.212 -18.436  1.00  6.770          C  
ATOM   7146  CG1 ILE B 458      22.916 -21.383 -18.327  1.00  6.770          C  
ATOM   7147  CG2 ILE B 458      20.496 -21.308 -18.606  1.00  6.770          C  
ATOM   7148  CD1 ILE B 458      23.368 -20.868 -19.619  1.00  6.770          C  
ATOM   7149  H   ILE B 458      22.971 -24.375 -17.823  1.00  6.260          H  
ATOM   7150  HA  ILE B 458      21.488 -22.294 -16.335  1.00  5.620          H  
ATOM   7151  HB  ILE B 458      21.750 -22.885 -19.284  1.00  8.120          H  
ATOM   7152 1HG1 ILE B 458      22.730 -20.543 -17.663  1.00  8.120          H  
ATOM   7153 2HG1 ILE B 458      23.716 -21.984 -17.904  1.00  8.120          H  
ATOM   7154 1HG2 ILE B 458      20.616 -20.747 -19.480  1.00  8.120          H  
ATOM   7155 2HG2 ILE B 458      19.587 -21.871 -18.681  1.00  8.120          H  
ATOM   7156 3HG2 ILE B 458      20.430 -20.633 -17.747  1.00  8.120          H  
ATOM   7157 1HD1 ILE B 458      24.279 -20.291 -19.483  1.00  8.120          H  
ATOM   7158 2HD1 ILE B 458      23.560 -21.710 -20.220  1.00  8.120          H  
ATOM   7159 3HD1 ILE B 458      22.644 -20.263 -20.103  1.00  8.120          H  
ATOM   7160  N   THR B 459      19.865 -24.732 -17.922  1.00  3.700          N  
ATOM   7161  CA  THR B 459      18.554 -25.405 -17.979  1.00  2.760          C  
ATOM   7162  C   THR B 459      18.171 -25.864 -16.562  1.00  1.600          C  
ATOM   7163  O   THR B 459      17.058 -26.347 -16.432  1.00  1.330          O  
ATOM   7164  CB  THR B 459      18.597 -26.615 -18.972  1.00  4.240          C  
ATOM   7165  OG1 THR B 459      18.937 -26.136 -20.259  1.00  4.240          O  
ATOM   7166  CG2 THR B 459      17.222 -27.330 -19.111  1.00  4.240          C  
ATOM   7167  H   THR B 459      20.609 -25.089 -18.498  1.00  4.440          H  
ATOM   7168  HA  THR B 459      17.807 -24.690 -18.328  1.00  3.310          H  
ATOM   7169  HB  THR B 459      19.353 -27.328 -18.649  1.00  5.090          H  
ATOM   7170  HG1 THR B 459      19.111 -26.880 -20.843  1.00  5.090          H  
ATOM   7171 1HG2 THR B 459      17.316 -28.131 -19.842  1.00  5.090          H  
ATOM   7172 2HG2 THR B 459      16.887 -27.769 -18.190  1.00  5.090          H  
ATOM   7173 3HG2 THR B 459      16.479 -26.613 -19.457  1.00  5.090          H  
ATOM   7174  N   HIS B 460      19.206 -26.463 -15.988  1.00  1.360          N  
ATOM   7175  CA  HIS B 460      19.273 -26.634 -14.534  1.00  1.790          C  
ATOM   7176  C   HIS B 460      18.431 -25.645 -13.690  1.00  2.290          C  
ATOM   7177  O   HIS B 460      17.753 -26.073 -12.756  1.00  3.200          O  
ATOM   7178  CB  HIS B 460      20.744 -26.530 -14.120  1.00  2.330          C  
ATOM   7179  CG  HIS B 460      21.027 -26.839 -12.700  1.00  2.330          C  
ATOM   7180  ND1 HIS B 460      20.995 -28.126 -12.198  1.00  2.330          N  
ATOM   7181  CD2 HIS B 460      21.360 -26.039 -11.668  1.00  2.330          C  
ATOM   7182  CE1 HIS B 460      21.296 -28.098 -10.914  1.00  2.330          C  
ATOM   7183  NE2 HIS B 460      21.521 -26.844 -10.567  1.00  2.330          N  
ATOM   7184  H   HIS B 460      19.365 -27.370 -16.399  1.00  1.630          H  
ATOM   7185  HA  HIS B 460      18.928 -27.637 -14.288  1.00  2.150          H  
ATOM   7186 1HB  HIS B 460      21.351 -27.188 -14.747  1.00  2.800          H  
ATOM   7187 2HB  HIS B 460      21.083 -25.519 -14.303  1.00  2.800          H  
ATOM   7188  HD2 HIS B 460      21.480 -24.956 -11.707  1.00  2.800          H  
ATOM   7189  HE1 HIS B 460      21.351 -28.962 -10.254  1.00  2.800          H  
ATOM   7190  HE2 HIS B 460      21.774 -26.525  -9.645  1.00  2.800          H  
ATOM   7191  N   GLY B 461      18.431 -24.346 -13.995  1.00  2.540          N  
ATOM   7192  CA  GLY B 461      17.657 -23.384 -13.227  1.00  3.750          C  
ATOM   7193  C   GLY B 461      16.208 -23.195 -13.730  1.00  3.990          C  
ATOM   7194  O   GLY B 461      15.526 -22.272 -13.275  1.00  5.050          O  
ATOM   7195  H   GLY B 461      18.970 -23.974 -14.773  1.00  3.050          H  
ATOM   7196 1HA  GLY B 461      17.638 -23.694 -12.183  1.00  4.500          H  
ATOM   7197 2HA  GLY B 461      18.173 -22.426 -13.254  1.00  4.500          H  
ATOM   7198  N   MET B 462      15.752 -24.018 -14.693  1.00  3.040          N  
ATOM   7199  CA  MET B 462      14.415 -23.872 -15.264  1.00  3.130          C  
ATOM   7200  C   MET B 462      13.473 -24.973 -14.779  1.00  3.740          C  
ATOM   7201  O   MET B 462      13.423 -26.035 -15.404  1.00  3.800          O  
ATOM   7202  OXT MET B 462      12.470 -24.619 -14.158  1.00  4.700          O  
ATOM   7203  CB  MET B 462      14.489 -23.893 -16.788  1.00  4.170          C  
ATOM   7204  CG  MET B 462      13.123 -23.785 -17.498  1.00  4.170          C  
ATOM   7205  SD  MET B 462      12.348 -22.153 -17.322  1.00  4.170          S  
ATOM   7206  CE  MET B 462      13.296 -21.198 -18.505  1.00  4.170          C  
ATOM   7207  H   MET B 462      16.330 -24.783 -15.045  1.00  3.650          H  
ATOM   7208  HA  MET B 462      14.004 -22.916 -14.944  1.00  3.760          H  
ATOM   7209 1HB  MET B 462      15.134 -23.090 -17.126  1.00  5.010          H  
ATOM   7210 2HB  MET B 462      14.954 -24.830 -17.109  1.00  5.010          H  
ATOM   7211 1HG  MET B 462      13.250 -23.996 -18.558  1.00  5.010          H  
ATOM   7212 2HG  MET B 462      12.446 -24.527 -17.096  1.00  5.010          H  
ATOM   7213 1HE  MET B 462      12.955 -20.160 -18.512  1.00  5.010          H  
ATOM   7214 2HE  MET B 462      14.331 -21.232 -18.241  1.00  5.010          H  
ATOM   7215 3HE  MET B 462      13.180 -21.620 -19.504  1.00  5.010          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 -2563.16 279.175 1908.4 -156.1 49.4265 113.224 992.453 -1038.74 -5.00766 -31.0323 -982.953 -131.727 -204.78 -154.498 -72.8401 -61.311 0 8.80505 34.6047 223.847 409.056 -108.199 105.14 -145.322 67.013 365.83 -1098.69
MET:NtermProteinFull_1 -3.65709 0.27864 1.82367 -0.51717 0.1046 0.1362 0.50686 -1.16566 -0 -0 -1.20154 0.8923 0 0 0 0 0 -0.00296 0.03556 1.60705 0 0 0 0.60916 0 0.07766 -0.47272
VAL_2 -4.4285 0.66301 1.69273 -0.28192 0.16996 0.05155 0.98183 -1.39592 -0.01985 -0.11876 -1.60145 -0.02089 0 0 -1.03462 0 0 -0.05424 0.0022 0.23928 0 -0.10974 0 1.9342 0.19602 0.25265 -2.88244
SER_3 -3.87853 0.42405 4.18695 -0.02658 0 0.04476 2.33349 -1.8863 -0.03976 -0.19322 -0.87873 -1.05834 0 0 -0.35099 0 0 0.19062 0.00108 0.63135 0 -0.3881 0.62758 -0.77834 0.23451 0.32014 -0.48436
LYS_4 -1.86958 0.2789 2.36263 -0.30262 0.02537 0.133 1.43802 -1.12469 -0.01686 -0.07601 -0.69495 0.02864 0 0 0 0 0 -0.06077 0.00261 1.65541 0 -0.05974 0 -1.5107 -0.12808 0.31396 0.39455
GLY_5 -4.45638 0.46746 3.85243 -4e-05 0 0 1.64167 -2.13728 -0.03057 -0.13082 -1.67018 -0.41757 0 0 0 0 0 -0.13836 0 0 0 0.46507 0 0.83697 -0.10816 0.32562 -1.50014
GLU_6 -7.75735 0.93082 8.92338 -0.34273 0.08234 0.45738 4.74357 -3.90973 -0 -0 -5.51326 -0.7118 0 0 -1.38561 0 0 -0.02422 0.08379 0 3.60098 -0.31194 0 -2.7348 -0.27759 0.56412 -3.58264
GLU_7 -4.82448 0.7113 4.8131 -0.66999 0.18642 1.22518 2.57784 -2.4754 -0.03101 -0.16086 -2.43999 -0.48268 0 0 0 -0.32938 0 -0.00589 0.01396 0 4.10674 -0.34623 0 -2.7348 -0.69168 0.66201 -0.89583
LEU_8 -6.58769 0.81806 2.25112 -0.70426 0.32308 0.19677 1.67144 -1.74396 -0.01686 -0.07601 -0.69303 0.22395 0 0 0 0 0 -0.04833 0.0092 2.88829 0 -0.11965 0 0.18072 -0.47304 0.54632 -1.35389
PHE_9 -10.4605 1.90841 2.01642 -0.71056 0.12607 0.42618 2.32455 -2.32961 -0.02346 -0.15932 -1.35014 0.15376 0 0 0 0 0 -0.05838 0.05064 0 2.06296 -0.19714 0 1.0402 -0.27967 0.69082 -4.76874
THR_10 -3.33324 0.26058 3.25614 -0.12267 0.0866 0.06064 1.59551 -1.71402 -0.00161 -0.0086 -1.54652 -1.20315 0 0 0 -0.32938 0 0.23969 0.0344 0.12714 0 -0.09141 2.51701 -1.0874 -0.39565 0.61294 -1.04299
GLY_11 -1.86054 0.12116 2.34167 -0.00058 0 0 0.90013 -1.21639 -0.02723 -0.19434 0.1116 -0.18883 0 0 0 0 0 0.0334 0 0 0 -0.96333 0 0.83697 0.03452 0.33113 0.25934
VAL_12 -3.10615 0.24384 0.97527 -0.26838 0.14042 0.05361 0.32632 -0.9442 -0 -0 -0.39534 -0.10821 0 0 0 0 0 0.05624 0.00052 0.15607 0 -0.5502 0 1.9342 0.04772 0.3368 -1.10147
VAL_13 -7.06557 1.30203 2.80134 -0.28179 0.21784 0.05835 3.0018 -2.40203 -0 -0 -2.71587 -0.18097 0 0 0 0 0 0.38735 0.00107 0.25724 0 -0.76183 0 1.9342 -0.28891 1.15917 -2.57656
PRO_14 -5.15286 0.93553 2.89695 -0.12158 0.00081 0.08937 2.0139 -1.5153 -0 -0 -2.76848 0.24405 0 0 0 0 0 -0.07074 0.06673 0.16487 0 -0.98781 0 -2.4119 -0.48158 1.08203 -6.01601
ILE_15 -8.79922 0.9697 2.5094 -0.47428 0.44031 0.10366 2.53689 -2.59974 -0.00019 -0.00074 -2.35388 -0.0046 0 0 0 0 0 0.04503 0.21198 0.32274 0 -0.73686 0 0.73287 -0.59984 0.4214 -7.27535
LEU_16 -7.22685 0.73077 3.904 -0.59042 0.18529 0.15115 2.53899 -2.60064 -0 -0 -3.23113 0.24521 0 0 0 0 0 -0.02349 0.10048 0.75131 0 -0.18467 0 0.18072 -0.13995 0.38779 -4.82143
VAL_17 -7.44896 0.47559 2.22472 -0.26927 0.14715 0.05797 2.79402 -2.32639 -0 -0 -2.55497 -0.3623 0 0 0 0 0 -0.06853 0.04432 0.20739 0 -0.70954 0 1.9342 -0.12526 0.29348 -5.68639
GLU_18 -5.39568 0.22095 5.98959 -0.20316 0.02125 0.31023 3.00462 -2.52072 -0.00852 -0.02587 -4.99795 -0.57552 0 0 0 -0.91198 0 -0.05992 0.0049 0 3.20669 0.2692 0 -2.7348 0.23846 0.40591 -3.76233
LEU_19 -7.74978 0.86324 1.7899 -0.62611 0.36333 0.24152 2.52698 -2.08361 -0.00234 -0.00652 -2.24001 -0.04141 0 0 0 0 0 -0.05054 0.01757 1.29059 0 -0.25458 0 0.18072 0.51199 0.58738 -4.68169
ASP_20 -3.64857 0.1414 5.76051 -0.17692 0.02022 0.56547 3.58298 -2.54122 -0.01107 -0.0379 -5.59918 -1.20899 0 0 0 -0.58775 0 -0.04087 0.05767 0 2.29784 -0.48551 0 -2.3716 0.03812 0.69096 -3.55443
GLY_21 -4.39041 0.5873 3.98181 -0.00061 0 0 2.72449 -2.25307 -0.00533 -0.0201 -2.61727 -0.2846 0 0 0 0 0 0.01045 0 0 0 0.61856 0 0.83697 0.55346 0.5267 0.26835
ASP_22 -5.18433 0.31072 6.43999 -0.24203 0.13059 0.84561 3.2684 -3.09665 -0.0048 -0.01442 -4.945 -1.05184 0 0 -0.47063 0 0 -0.01383 0.20182 0 2.22755 -0.86811 0 -2.3716 0.78682 0.36343 -3.68829
VAL_23 -8.30514 1.41511 2.95273 -0.27642 0.18196 0.05975 2.45875 -2.80905 -0 -0 -1.7041 -0.5021 0 0 0 0 0 0.04627 0.00268 0.19101 0 -0.48256 0 1.9342 0.14649 0.53395 -4.1565
ASN_24 -5.28359 0.26306 5.51619 -0.1807 0.05683 0.34279 3.32812 -2.76048 -0.0048 -0.01442 -2.88306 -0.84331 0 0 -1.99576 -0.48767 0 -0.07263 0.02734 0 3.12272 -1.02247 0 -0.93687 -0.48683 0.95634 -3.3592
GLY_25 -2.13516 0.24053 3.13082 -7e-05 0 0 1.32055 -1.48755 -0 -0 -2.87068 -0.38717 0 0 -0.47063 0 0 -0.16006 0 0 0 -1.5018 0 0.83697 -0.91856 0.74151 -3.66128
HIS_D_26 -6.40044 0.57161 6.21827 -0.41038 0.02498 0.49938 2.83348 -2.97113 -0 -0 -2.89125 -0.22753 0 0 0 0 0 0.05291 0.00399 0 2.83519 -0.23264 0 -0.45461 -0.20665 0.49756 -0.25725
LYS_27 -3.52883 0.5085 4.65673 -0.35309 0.03281 0.15389 2.20037 -1.97636 -0.00237 -0.02454 -5.21005 0.40987 0 0 0 -0.58775 0 -0.03164 0.06379 2.10745 0 -0.00455 0 -1.5107 -0.00927 0.67883 -2.42691
PHE_28 -9.45857 1.14495 2.17268 -0.93659 0.07306 0.56749 2.7218 -2.41893 -0 -0 -2.46429 -0.16957 0 0 0 0 0 -0.01335 0.0086 0 1.48617 -0.53648 0 1.0402 -0.417 0.54022 -6.65961
SER_29 -4.17434 0.39418 4.15023 -0.0297 0.00013 0.05452 2.55251 -2.11915 -0.00839 -0.03325 -2.30528 -0.90313 0 0 -0.73569 0 0 -0.04613 0.00325 0.1117 0 -0.16899 0.62563 -0.77834 0.09022 0.33546 -2.98456
VAL_30 -6.77151 0.8699 1.35436 -0.32712 0.36296 0.07322 2.02966 -1.84136 -0.00246 -0.00677 -1.97733 -0.80648 0 0 0 0 0 -0.07209 0.04992 1.93567 0 -0.80709 0 1.9342 0.02854 0.36641 -3.60736
ARG_31 -5.61001 0.26283 5.76063 -0.77658 0.20381 0.48642 3.41413 -2.65665 -0.01556 -0.0562 -4.32758 0.21351 0 0 0 -1.624 0 0.00673 0.01537 2.69824 0 0.2148 0 -1.2888 -0.02887 0.64054 -2.46723
GLY_32 -4.67627 0.72181 3.47881 -0.00043 0 0 2.3698 -2.06808 -0.00265 -0.00751 -2.98218 -0.32102 0 0 0 0 0 0.0811 0 0 0 0.88549 0 0.83697 0.96569 0.56478 -0.15367
GLU_33 -4.14302 0.15438 4.49452 -0.18396 0.01411 0.25084 2.83902 -2.05364 -0.00716 -0.02294 -3.85636 -0.64324 0 0 0 -1.1472 0 0.02284 0.07267 0 3.30767 -0.05911 0 -2.7348 0.88553 0.42205 -2.38781
GLY_34 -3.518 0.58563 3.06235 -0.00099 0 0 2.07003 -1.64868 -0 -0 -2.79386 -0.29585 0 0 0 0 0 -0.0974 0 0 0 -1.41479 0 0.83697 0.5533 0.57889 -2.08239
GLU_35 -4.70901 0.33646 3.55822 -0.19039 0.01822 0.2665 2.16251 -1.90129 -0 -0 -2.80193 -0.64658 0 0 0 0 0 0.10129 0.04135 0 3.41154 -0.03437 0 -2.7348 0.45684 0.56877 -2.09668
GLY_36 -4.30089 0.39407 3.21268 -0.00091 0 0 2.34006 -1.9747 -0 -0 -2.73899 -0.31421 0 0 0 0 0 0.08997 0 0 0 -0.02615 0 0.83697 0.43881 0.56666 -1.47663
ASP_37 -5.71121 0.24824 8.23036 -0.25116 0.19277 0.84442 4.89169 -3.62159 -0.01313 -0.08282 -6.76301 -1.39894 0 0 -0.53464 -0.5965 0 0.04278 0.11297 0 1.99436 -0.63636 0 -2.3716 0.52775 0.74986 -4.14575
ALA_38 -5.03455 0.43925 3.45691 -0.028 0.00683 0 2.28619 -2.28957 -0.01613 -0.10793 -1.03831 -0.4258 0 0 0 0 0 -0.05018 0 0 0 -0.00168 0 1.8394 -0.15508 0.55149 -0.56715
THR_39 -3.52986 0.24863 4.54941 -0.21481 0.31348 0.08086 1.70419 -1.99586 -0.01763 -0.1082 -2.94064 -0.4859 0 0 -0.92536 0 0 0.05984 0.00125 1.23679 0 -0.2543 2.29674 -1.0874 -0.41231 0.26762 -1.21346
ASN_40 -4.12627 0.23968 4.66946 -0.18703 0.00709 0.2901 1.40734 -2.09833 -0.01904 -0.08902 -0.36116 -0.54035 0 0 0 -0.5965 0 0.0333 0.09271 0 1.94472 -0.06045 0 -0.93687 0.0968 0.45137 0.21756
GLY_41 -4.41501 0.47663 4.14497 -5e-05 0 0 2.63094 -2.26444 -0.01009 -0.03192 -2.10837 -0.39505 0 0 0 0 0 -0.06989 0 0 0 -1.24153 0 0.83697 -0.12132 0.5037 -2.06447
LYS_42 -4.97701 0.34054 3.7771 -0.37588 0.05711 0.17702 2.01861 -1.9237 -0.01904 -0.08902 -2.0297 0.07302 0 0 0 0 0 -0.02205 0.00947 1.93547 0 0.23425 0 -1.5107 -0.37255 0.3231 -2.37396
LEU_43 -7.12043 0.93007 2.55988 -0.51179 0.34144 0.14793 2.44779 -2.15183 -0.01009 -0.03192 -2.76364 -0.00517 0 0 0 0 0 0.17194 0.12606 2.0068 0 -0.02985 0 0.18072 0.08037 0.52957 -3.10215
THR_44 -3.69128 0.51475 3.30632 -0.16683 0.08308 0.06011 2.52766 -1.80774 -0 -0 -2.86757 -0.32256 0 0 0 0 0 -0.04244 0.01275 0.18539 0 -0.12266 2.29169 -1.0874 0.15168 0.55849 -0.41656
LEU_45 -7.93951 0.9646 1.81655 -0.44996 0.15749 0.09081 2.29065 -2.21771 -0.00786 -0.0245 -2.7668 0.09869 0 0 0 0 0 0.07029 0.81928 1.09617 0 -0.1642 0 0.18072 0.26287 0.76683 -4.95561
LYS_46 -5.64909 0.79663 5.75741 -0.36769 0.03824 0.18472 3.64172 -2.57623 -0.01855 -0.06715 -5.5896 0.01363 0 0 0 0 0 -0.03904 0.05869 1.93568 0 0.33196 0 -1.5107 0.25351 0.80985 -1.99602
PHE_47 -11.0224 2.41957 2.26059 -0.71927 0.15671 0.34627 2.45327 -2.62296 -0.02012 -0.07061 -2.79705 0.05059 0 0 0 0 0 -0.07189 0.13797 0 2.30629 -0.15939 0 1.0402 0.0986 0.9219 -5.29169
ILE_48 -6.29923 0.48741 4.10336 -0.47103 0.42315 0.09634 2.2361 -2.26715 -0.01855 -0.06715 -2.96616 0.12016 0 0 0 0 0 0.1087 0.0195 0.40115 0 -0.77537 0 0.73287 -0.1775 0.94718 -3.36622
CYS_49 -7.40347 1.11599 3.80991 -0.04969 0.0027 0.02026 2.11446 -2.14459 -0.01345 -0.05124 -2.10327 -0.23754 0 0 0 0 0 -0.04478 0.02927 0.54361 0 0.04338 0 3.6196 -0.48752 0.56548 -0.67088
THR_50 -2.95278 0.11118 2.77585 -0.1298 0.10712 0.07819 1.53648 -1.49197 -0 -0 -1.1526 -1.08982 0 0 0 0 0 -0.03494 0.17049 0.02796 0 -0.39227 2.24078 -1.0874 -0.51154 0.59051 -1.20456
THR_51 -3.32521 0.27046 3.05358 -0.13286 0.08802 0.08626 1.54916 -1.54252 -0.04281 -0.25177 -0.70438 -1.03708 0 0 -0.73569 0 0 -0.04904 0.00894 0.05724 0 -0.48083 2.30289 -1.0874 -0.31467 0.41327 -1.87443
GLY_52 -2.17193 0.3959 2.71408 -0.0003 0 0 1.06689 -1.22162 -0.05397 -0.31964 -0.67432 -0.21121 0 0 0 0 0 -0.04414 0 0 0 -1.5222 0 0.83697 -0.02062 0.24721 -0.9789
LYS_53 -3.11844 0.22354 2.87376 -0.38258 0.06021 0.18124 0.52704 -1.15374 -0 -0 -0.75563 0.16713 0 0 0 0 0 -0.10361 0.00624 1.5438 0 -0.02002 0 -1.5107 -0.13125 0.13554 -1.45745
LEU_54 -9.28698 1.7532 2.4564 -0.60872 0.25665 0.16922 2.73952 -2.26447 -0.01189 -0.08461 -1.79244 0.34752 0 0 -1.90718 0 0 0.08377 0.01725 0.3958 0 -0.17585 0 0.18072 -0.24046 1.17889 -6.79364
PRO_55 -5.85875 1.05805 2.42662 -0.08051 0 0.04829 0.79273 -1.18937 -0.01176 -0.05528 0.12848 0.58558 0 0 0 0 0 -0.12365 0.00148 0.4863 0 -0.47244 0 -2.4119 -0.25942 1.432 -3.50356
VAL_56 -7.50219 1.11543 1.18479 -0.30219 0.17903 0.05585 1.44349 -1.83121 -9e-05 -0.00033 -0.2203 -0.13491 0 0 0 0 0 -0.01942 5e-05 0.07593 0 -0.48849 0 1.9342 -0.19208 1.38537 -3.31705
PRO_57 -6.89676 1.29028 3.07023 -0.15589 0.00448 0.10547 1.48978 -1.38139 -0 -0 -0.69385 0.13006 0 0 0 0 0 0.0641 0.09729 0.29091 0 -0.91991 0 -2.4119 -0.37279 1.4155 -4.87439
TRP_58 -13.4782 2.83641 4.54521 -0.88291 0.03577 0.28477 2.77284 -3.44962 -0 -0 -2.74341 -0.45203 0 0 0 -0.62417 0 0.04321 0.13009 0 2.01502 -0.03035 0 1.6906 5.5903 1.69456 -0.02191
PRO_59 -6.9239 1.48986 2.98652 -0.08265 0 0.04972 1.15013 -1.54444 -0.02114 -0.10372 -0.3602 0.57644 0 0 0 0 0 -0.22517 0.04318 0.37707 0 -0.75053 0 -2.4119 6.14158 2.09468 2.48553
THR_60 -5.64046 0.57381 3.30977 -0.14546 0.08406 0.10036 1.74851 -1.99863 -0 -0 -1.14121 -1.10137 0 0 0 0 0 0.86522 0.05909 0.05306 0 -0.15427 2.31686 -1.0874 0.4616 1.02524 -0.67122
LEU_61 -8.14517 0.7174 1.65708 -0.46387 0.13171 0.09803 3.00164 -2.29554 -0 -0 -2.63708 0.08521 0 0 0 0 0 -0.02511 0.06278 0.39027 0 -0.00918 0 0.18072 0.56584 1.3458 -5.33948
VAL_62 -7.32245 0.83222 1.9522 -0.31493 0.19504 0.07137 2.25785 -2.1727 -0.00092 -0.01273 -0.7784 0.02597 0 0 0 0 0 0.00308 0.01757 0.27633 0 -0.00528 0 1.9342 0.38608 1.44005 -1.21544
THR_63 -4.86785 0.60635 3.4334 -0.13056 0.07122 0.0666 1.69886 -1.99946 -0.02114 -0.10372 -1.53798 -1.02765 0 0 -0.36407 -0.74638 0 -0.01128 0.04162 0.04778 0 -0.00081 2.39821 -1.0874 0.06641 0.64459 -2.82325
THR_64 -5.30132 0.29607 3.88059 -0.13656 0.06845 0.07965 2.56135 -2.27578 -0 -0 -2.3019 -0.12181 0 0 0 0 0 0.88599 0.16651 0.03137 0 -0.46923 4.19938 -1.0874 -0.26054 0.63296 0.84779
LEU_65 -7.55939 1.22735 1.0828 -0.52123 0.27756 0.12669 1.96453 -1.93673 -0 -0 -0.76253 0.35065 0 0 -0.43804 0 0 -0.0051 0.74292 0.67877 0 -0.17188 0 0.18072 -0.11337 1.20832 -3.66797
VAL_66 -4.25252 0.59971 0.14665 -0.35246 0.23802 0.0864 0.40731 -0.9571 -0.00159 -0.02675 0.47621 -0.46662 0 0 0 0 0 -0.04593 0.04033 0.11334 0 0.64374 0 1.9342 0.63676 1.14501 0.36471
GLN_67 -4.73818 0.39805 2.76564 -0.62247 0.06634 0.66187 1.58751 -1.54287 -0.01866 -0.12152 -1.03797 -0.53385 0 0 0 0 0 0.2881 0.21871 0 2.33313 -0.09737 0 -0.18838 0.71 0.7901 0.91817
CYS_68 -7.02325 0.99625 2.18392 -0.05592 0.01854 0.02411 0.96888 -1.51575 -0 -0 0.22473 -0.44914 0 0 0 0 0 -0.04815 0.0354 0.45945 0 0.1655 0 3.6196 0.03297 0.94942 0.58658
PHE_69 -9.97163 1.77874 0.9713 -0.70313 0.0939 0.36467 1.0456 -2.30736 -0 -0 -0.47396 -0.00252 0 0 0 0 0 -0.04555 0.08269 0 2.16105 -0.15355 0 1.0402 -0.4205 0.71795 -5.82209
SER_70 -4.83213 0.4744 4.12058 -0.03564 0.00016 0.02305 2.3282 -2.22866 -0.01103 -0.05587 -2.60776 0.07522 0 0 0 0 0 -0.05606 0.01118 0.46435 0 0.11625 1.74722 -0.77834 -0.52549 0.42336 -1.347
ARG_71 -7.84777 0.41959 6.59392 -0.64619 0.10207 0.3519 3.16172 -3.19317 -0.0057 -0.0231 -3.95583 0.54332 0 0 -0.39072 0 0 0.02845 0.21241 2.57485 0 -0.06101 0 -1.2888 -0.33284 0.39079 -3.36611
TYR_72 -10.1192 1.23158 4.08103 -0.55296 0.13861 0.27202 0.77979 -2.82814 -0.02116 -0.16436 -0.27317 -0.33973 0 0 0 0 0 0.31173 0.21307 0 2.41067 -0.09037 0.0661 1.2797 0.23081 1.10597 -2.26806
PRO_73 -5.44771 0.58598 4.40572 -0.14108 0.00407 0.10573 1.78237 -1.76176 -0 -0 -2.03565 0.13208 0 0 0 0 0 -0.08096 0.0348 0.17997 0 -0.96369 0 -2.4119 -0.09616 1.35329 -4.35491
ASP_74 -3.20894 0.37416 4.59073 -0.10851 0.02171 0.3323 2.16474 -1.91689 -0.01399 -0.11402 -3.03578 -0.60822 0 0 0 -0.30239 0 0.06962 0.06247 0 1.93155 0.04404 0 -2.3716 1.19636 0.83885 -0.05381
HIS_75 -6.8644 0.53372 5.64705 -0.79592 0.02088 0.89624 1.6539 -2.65548 -0.01166 -0.0916 -1.24649 -1.61973 0 0 -0.57089 0 0 -0.00099 0.03393 0 1.6118 -0.06029 0 -0.45461 1.46788 0.55584 -1.95083
MET_76 -10.8543 1.25174 5.67414 -0.37963 0.16813 0.08603 2.83583 -3.08708 -0 -0 -2.4526 -0.31155 0 0 0 0 0 0.0308 0.09458 1.2975 0 0.26853 0 0.60916 -0.31286 0.55503 -4.52653
LYS_77 -7.41745 0.86886 7.35743 -0.31434 0.04081 0.14868 3.63378 -3.28265 -0 -0 -4.3696 -0.05686 0 0 0 -0.30239 0 -0.07892 0.31391 1.76889 0 -0.06105 0 -1.5107 -0.48036 0.77213 -2.96985
ARG_78 -5.54947 0.44869 4.11849 -0.57573 0.07794 0.35547 0.89062 -2.23454 -0.05313 -0.35388 -0.18621 0.45499 0 0 0 0 0 -0.05353 0.02237 2.00002 0 -0.04388 0 -1.2888 -0.27666 0.51477 -1.73248
HIS_79 -9.07956 1.19937 6.29758 -0.44976 0.01 0.54799 3.36655 -3.2965 -0.02763 -0.14918 -2.83691 -0.11132 0 0 -1.10435 0 0 -0.04485 0.12207 0 1.61098 -0.30578 0 -0.45461 -0.27763 0.46278 -4.52074
ASP_80 -7.13411 0.82353 9.69124 -0.26809 0.21421 1.06351 4.67901 -4.14576 -0.01177 -0.06522 -8.06216 -0.45798 0 0 -0.69881 0 0 0.23347 0.0018 0 2.008 -0.74419 0 -2.3716 -0.42046 0.65467 -5.01073
PHE_81 -10.8431 0.60496 3.52889 -1.03572 0.11846 0.42768 2.95451 -3.02384 -0.02259 -0.1806 -2.21784 0.00701 0 0 0 0 0 0.26543 0.22492 0 1.77168 -0.47564 0 1.0402 -0.07764 0.5516 -6.38163
PHE_82 -9.53731 0.83292 2.54174 -0.60735 0.1098 0.29611 1.46053 -2.3679 -0 -0 -0.81125 -0.06969 0 0 0 0 0 0.14345 0.0692 0 3.07354 -0.09757 0 1.0402 -0.05982 0.53705 -3.44635
LYS_83 -9.41776 1.34347 10.5153 -0.50805 0.09872 0.3429 4.82249 -4.39927 -0.01111 -0.05387 -7.24098 0.3015 0 0 -0.69881 0 0 -0.04981 0.21686 2.09221 0 -0.16029 0 -1.5107 -0.21131 0.83447 -3.69399
SER_84 -6.05164 0.50847 6.28947 -0.03956 0.00027 0.05148 3.35302 -2.98266 -0.03647 -0.22012 -1.26944 -0.7388 0 0 -0.92415 0 0 0.03377 0.2601 0.25073 0 0.0629 2.11732 -0.77834 -0.42072 0.90765 0.37328
ALA_85 -5.44151 0.38815 2.92555 -0.02513 0.00041 0 2.15073 -2.34963 -0.0041 -0.06289 -1.95543 -0.39359 0 0 0 0 0 -0.01848 0 0 0 -0.09057 0 1.8394 -0.67002 0.53916 -3.16794
MET_86 -10.8832 1.79163 4.01045 -0.44623 0.28548 0.23412 2.09592 -2.64012 -0.01111 -0.05387 -0.57715 -0.03457 0 0 0 0 0 0.10629 0.14769 2.825 0 0.09325 0 0.60916 -0.47743 1.08548 -1.83926
PRO_87 -4.65848 0.55543 1.99337 -0.09109 0.00058 0.05686 1.08568 -1.01319 -0 -0 -0.6688 0.70304 0 0 0 0 0 -0.042 0.01312 0.37541 0 -0.11316 0 -2.4119 -0.14664 1.11609 -3.24569
GLU_88 -4.75472 0.24996 5.40768 -0.20386 0.02263 0.27373 2.16717 -2.41939 -0.00689 -0.07169 -2.74464 -0.55978 0 0 -1.0312 0 0 0.13919 0.01697 0 3.01899 -0.24027 0 -2.7348 -0.33656 0.30977 -3.49771
GLY_89 -5.43944 0.72827 3.48264 -0.0003 0 0 2.08452 -2.23335 -0.02294 -0.08825 -3.17666 -0.21374 0 0 0 0 0 -0.04572 0 0 0 -1.52417 0 0.83697 -0.2428 0.46101 -5.39396
TYR_90 -12.0257 1.43037 3.60503 -1.12683 0.1367 0.61985 3.21517 -3.17816 -0.01973 -0.12553 -3.13791 -0.31635 0 0 0 -0.40678 0 -0.01502 0.03991 0 1.65182 -0.43248 0.14779 1.2797 -0.0799 0.68 -8.05802
VAL_91 -5.39341 0.48981 3.51624 -0.26654 0.1606 0.05391 2.47147 -2.23671 -0 -0 -2.3787 -0.23878 0 0 0 0 0 -0.05912 0.00469 0.33097 0 -0.7905 0 1.9342 -0.34522 0.53464 -2.21246
GLN_92 -7.0759 0.92192 5.1496 -0.40784 0.07215 0.33647 3.56078 -2.74798 -0.00108 -0.00401 -4.42851 -0.40472 0 0 0 -0.40678 0 0.15724 0.09488 0 4.54701 0.03374 0 -0.18838 -0.27914 0.51724 -0.55331
GLU_93 -4.83102 0.29748 5.64877 -0.28407 0.06147 0.31292 3.03506 -2.33465 -0 -0 -4.58468 -0.2961 0 0 0 -1.0358 0 -0.01675 0.11258 0 3.05821 -0.14089 0 -2.7348 0.13162 0.48386 -3.11678
ARG_94 -10.8633 1.34096 8.86552 -0.79233 0.23877 0.52292 4.48595 -4.04338 -0.00155 -0.00519 -4.89893 0.6023 0 0 -0.36407 -1.03261 0 0.15358 0.47219 2.44504 0 -0.21299 0 -1.2888 0.08986 0.68092 -3.60513
THR_95 -5.33027 0.45906 3.99754 -0.16685 0.08579 0.05856 2.79988 -2.11188 -0.00347 -0.01091 -2.84183 -0.28018 0 0 0 0 0 -0.04434 0.00321 0.12876 0 -0.10922 2.31641 -1.0874 -0.06466 0.63877 -1.56304
ILE_96 -9.12936 0.91375 3.37623 -0.48552 0.37331 0.12018 2.60681 -2.67321 -0.00157 -0.00524 -2.63732 -0.20535 0 0 0 0 0 -0.03774 0.11671 0.25263 0 -0.52689 0 0.73287 0.00453 0.35773 -6.84745
SER_97 -4.19714 0.23397 3.68584 -0.03448 0.00074 0.06371 2.34328 -2.04496 -0.00347 -0.01091 -2.66485 -0.751 0 0 0 0 0 -0.06498 0.0024 0.43227 0 0.47824 0.60379 -0.77834 0.1896 0.29724 -2.21905
PHE_98 -10.0204 1.24776 2.36058 -0.59289 0.07135 0.29067 2.06999 -2.55527 -2e-05 -5e-05 -1.53587 0.19289 0 0 0 0 0 -0.02272 0.00081 0 2.34936 -0.17314 0 1.0402 0.11923 0.24867 -4.90879
LYS_99 -4.01891 0.33691 6.1214 -0.4067 0.05408 0.21035 2.71752 -2.46526 -0 -0 -4.75422 0.48216 0 0 -1.03587 -0.55104 0 -0.07319 0.03302 1.89649 0 0.02159 0 -1.5107 -0.36401 0.34827 -2.95812
ASP_100 -2.52168 0.1624 4.34897 -0.12827 0.02197 0.40496 1.5754 -1.65106 -0 -0 -3.53697 -0.89015 0 0 0 -0.55104 0 -0.05908 0.13553 0 2.38977 -0.55969 0 -2.3716 -0.45695 0.41077 -3.27671
ASP_101 -5.94749 0.40198 8.25191 -0.09434 0.00569 0.27333 3.26047 -3.38239 -0.02208 -0.22807 -6.78108 -1.23717 0 0 -2.1723 0 0 0.05953 0.0012 0 2.49269 -0.29068 0 -2.3716 -0.13109 0.87311 -7.03839
GLY_102 -4.34619 0.49163 3.69067 -0.00017 0 0 2.39943 -2.16282 -0.04186 -0.16493 -3.11206 -0.16178 0 0 -0.80261 0 0 -0.0896 0 0 0 -0.8902 0 0.83697 0.24861 0.81536 -3.28955
THR_103 -6.24021 0.68212 4.17692 -0.16744 0.09168 0.05864 2.71364 -2.62995 -0.00849 -0.08786 -2.67234 -0.38958 0 0 0 0 0 0.13872 0.02083 0.28034 0 -0.21518 2.39436 -1.0874 0.21966 0.42238 -2.29916
TYR_104 -10.9513 1.51301 2.63667 -0.48795 0.08339 0.20019 3.28923 -2.73065 -0 -0 -2.90976 -0.15587 0 0 0 0 0 0.30912 6e-05 0 3.56256 -0.302 0.0156 1.2797 -0.06008 1.00149 -3.70654
LYS_105 -4.72516 0.1817 3.7033 -0.30075 0.0382 0.15376 2.3883 -1.83647 -0.02348 -0.08818 -2.57009 -0.30603 0 0 0 0 0 0.01909 0.03503 2.51222 0 0.33949 0 -1.5107 0.18693 1.0181 -0.78474
THR_106 -5.6499 0.58784 3.84459 -0.22015 0.15767 0.11506 2.92079 -2.14163 -0 -0 -3.11846 -0.73374 0 0 0 0 0 -0.07338 0.33616 1.42827 0 -0.03387 2.41316 -1.0874 0.39362 0.50123 -0.36014
ARG_107 -5.01359 0.30731 5.44303 -0.63238 0.09037 0.38235 3.23832 -2.36434 -0.01896 -0.07388 -4.58774 0.57799 0 0 0 -1.0358 0 0.00047 0.03864 2.35145 0 -0.04505 0 -1.2888 0.04989 0.4593 -2.12143
ALA_108 -5.55188 0.97043 2.94651 -0.02265 0 0 3.0373 -2.332 -0.00153 -0.00417 -3.23929 -0.37751 0 0 0 0 0 -0.01596 0 0 0 -0.45986 0 1.8394 -0.03221 0.59253 -2.65087
GLU_109 -4.86904 0.18799 4.93017 -0.29983 0.0379 0.4051 2.75362 -2.27703 -0.01147 -0.03831 -4.30806 -0.34929 0 0 0 -0.41116 0 -0.05857 0.03473 0 3.01198 0.31514 0 -2.7348 0.1324 0.54304 -3.00549
VAL_110 -8.01108 0.98912 2.24215 -0.27811 0.1801 0.05889 2.46635 -2.44839 -0.00153 -0.00417 -2.66805 -0.39516 0 0 0 0 0 0.05507 0.16423 0.173 0 -0.67567 0 1.9342 -0.04308 0.39639 -5.86572
LYS_111 -6.94849 0.36407 5.86062 -0.47406 0.10873 0.29542 3.10127 -2.81146 -0.01687 -0.05617 -4.78611 -0.13042 0 0 0 -0.41116 0 0.11255 0.04793 1.63439 0 0.37288 0 -1.5107 0.1412 0.48532 -4.62106
PHE_112 -10.2318 1.34785 1.46239 -0.58438 0.03378 0.19333 1.53228 -2.04178 -0 -0 -0.9317 0.10182 0 0 0 0 0 0.08048 0.78606 0 2.10558 -0.30947 0 1.0402 0.16482 1.00779 -4.24279
GLU_113 -3.333 0.16387 4.34745 -0.23144 0.03993 0.37061 2.20471 -1.85171 -0.0054 -0.01786 -3.18786 -0.51888 0 0 0 -1.10943 0 -0.01713 0.02806 0 2.9015 0.26383 0 -2.7348 0.36201 0.96119 -1.36433
GLY_114 -1.48474 0.11539 1.57171 -0.00012 0 0 0.70772 -0.80813 -0 -0 0.17874 -0.37685 0 0 0 0 0 -0.1151 0 0 0 -1.06897 0 0.83697 1.33385 0.35358 1.24405
ASP_115 -2.49312 0.2999 3.47731 -0.2537 0.13991 0.87677 1.29531 -1.50568 -0 -0 -1.21876 -2.82758 0 0 0 -0.40209 0 -0.06521 0.02921 0 2.17432 -0.2409 0 -2.3716 0.93364 0.379 -1.77327
THR_116 -6.00462 0.3734 4.83092 -0.16136 0.06762 0.0575 2.43307 -2.62806 -0 -0 -2.44646 -0.35708 0 0 0 -0.40209 0 0.01394 0.002 0.26717 0 -0.1889 2.34536 -1.0874 0.13832 0.44708 -2.2996
LEU_117 -8.74985 0.78776 1.53129 -0.58289 0.25451 0.14376 2.30059 -2.21095 -0.01321 -0.05358 -2.62481 0.30511 0 0 0 0 0 -0.06346 0.03857 0.56019 0 -0.37305 0 0.18072 -0.00659 0.51671 -8.05917
VAL_118 -7.61672 1.0475 4.13268 -0.38269 0.35817 0.09507 2.84423 -2.77061 -0 -0 -2.3913 -0.12049 0 0 0 0 0 -0.00594 0.00031 0.84923 0 -0.80077 0 1.9342 -0.25064 0.55531 -2.52246
ASN_119 -7.5532 0.72272 5.38977 -0.30644 0.13752 0.55548 3.31791 -3.20626 -0.01321 -0.05358 -3.32148 -0.9436 0 0 -0.43804 0 0 0.06966 0.01554 0 2.00339 -0.293 0 -0.93687 -0.1265 0.38617 -4.59402
ARG_120 -6.47873 0.59144 6.81163 -0.57415 0.07805 0.32058 3.80244 -3.20585 -0.02148 -0.08259 -5.16134 0.00222 0 0 0 -1.54461 0 0.37805 0.5038 2.70585 0 0.17974 0 -1.2888 0.19962 0.71033 -2.0738
ILE_121 -8.80347 0.85388 3.47064 -0.48686 0.4285 0.11501 2.58547 -2.68667 -0.00255 -0.00752 -2.63237 0.04438 0 0 0 0 0 0.36485 0.2441 0.39298 0 -0.78596 0 0.73287 -0.10458 0.98732 -5.28998
GLU_122 -3.18165 0.28396 3.48629 -0.31828 0.05473 0.41301 2.49104 -1.68408 -0.03051 -0.11461 -2.82427 -0.39668 0 0 0 0 0 -0.07157 0.00417 0 2.96888 0.32907 0 -2.7348 -0.07237 0.56328 -0.83439
LEU_123 -7.1742 0.46106 1.90739 -0.61476 0.24777 0.26812 2.12118 -1.949 -0.0152 -0.05148 -2.64524 -0.07805 0 0 0 0 0 -0.07943 0.30957 1.23249 0 -0.16416 0 0.18072 0.32675 0.45657 -5.2599
LYS_124 -4.77567 0.25754 3.97379 -0.39289 0.06991 0.18962 2.51322 -2.03513 -0.01311 -0.04378 -2.68174 0.08669 0 0 0 0 0 0.06285 0.00304 2.02114 0 0.32991 0 -1.5107 0.21642 0.42059 -1.30829
GLY_125 -4.72499 0.7052 2.77709 -0.00036 0 0 1.83464 -1.92555 -0.02521 -0.08577 -2.11614 -0.34085 0 0 0 0 0 -0.09602 0 0 0 1.17796 0 0.83697 1.09806 0.35514 -0.52981
ILE_126 -6.24287 0.25139 4.31442 -0.55045 0.33994 0.15247 2.21124 -2.47261 -0.00362 -0.01021 -2.59222 0.06748 0 0 0 0 0 0.09593 0.13801 3.15254 0 -0.7788 0 0.73287 0.78444 0.42698 0.01692
ASP_127 -2.67536 0.12226 2.40961 -0.13265 0.0497 0.42126 0.57329 -1.30572 -0.02486 -0.15485 -0.59229 -0.92665 0 0 0 0 0 -0.03252 0.01509 0 2.5389 -0.59465 0 -2.3716 -0.52007 0.40168 -2.79943
PHE_128 -11.8804 1.52209 3.53997 -0.62557 0.04444 0.22212 1.89281 -3.35294 -0.00064 -0.00169 -1.47883 0.2691 0 0 -1.99576 0 0 0.06059 0.44553 0 2.19779 -0.14024 0 1.0402 -0.43238 0.59549 -8.07835
LYS_129 -5.27414 0.24959 6.44592 -0.33099 0.0403 0.18501 2.37933 -2.80301 -0.05662 -0.27866 -3.15837 -0.11827 0 0 -0.8551 0 0 -0.05009 0.16791 2.40299 0 0.23016 0 -1.5107 -0.15425 0.62182 -1.86715
GLU_130 -3.97858 0.27546 4.40637 -0.456 0.21847 1.42359 1.45052 -2.03021 -0.03126 -0.22063 -0.49128 -2.92743 0 0 0 -0.48767 0 0.03616 0.12932 0 3.91354 -0.33861 0 -2.7348 -0.32471 0.41916 -1.7486
ASP_131 -2.14165 0.15235 3.18364 -0.23215 0.06103 0.78452 0.62967 -1.39791 -0.01569 -0.11766 -0.88734 -3.37933 0 0 0 0 0 -0.06553 0.32867 0 2.85219 -0.43023 0 -2.3716 -0.65043 0.30735 -3.3901
GLY_132 -3.49539 0.23189 4.60864 -0.00037 0 0 1.46564 -2.17534 -0.01493 -0.10128 -1.7307 -0.16111 0 0 0 0 0 -0.12965 0 0 0 -1.08919 0 0.83697 -0.23511 0.23785 -1.7521
ASN_133 -6.32982 0.32084 4.76199 -0.18352 0.01725 0.27608 2.30572 -2.45428 -0.00408 -0.06991 -2.30383 -0.33225 0 0 0 -0.94143 0 -0.04691 0.00202 0 1.74531 0.08093 0 -0.93687 0.11168 0.3979 -3.5832
ILE_134 -8.24956 1.05007 2.94675 -0.64059 0.49104 0.13824 2.07432 -2.17819 -0.00895 -0.07227 -1.77748 0.46763 0 0 -0.51459 0 0 0.02961 0.07443 0.68975 0 -0.52181 0 0.73287 0.22106 0.97344 -4.07424
LEU_135 -7.88903 0.77292 2.87577 -0.49141 0.20924 0.14776 0.93712 -2.34445 -0.01183 -0.05556 -0.19652 0.08493 0 0 0 0 0 0.07751 0.43567 0.11974 0 -0.11212 0 0.18072 -0.07884 0.93553 -4.40283
GLY_136 -3.38449 0.46671 3.69317 -6e-05 0 0 1.06269 -1.89568 -0 -0 -0.40414 -0.39697 0 0 0 0 0 -0.14123 0 0 0 0.40735 0 0.83697 -0.25763 0.33425 0.32094
HIS_137 -5.45369 0.25143 5.78217 -0.40897 0.04782 0.50509 1.92805 -2.77902 -0.00016 -0.0006 -1.17362 -0.11345 0 0 -0.99387 0 0 0.06057 0.02177 0 2.49399 -0.42167 0 -0.45461 -0.12581 0.32257 -0.512
LYS_138 -7.01115 0.45814 6.8712 -0.34333 0.05973 0.21233 2.56228 -2.95748 -0.01068 -0.0781 -4.25864 -0.24307 0 0 0 0 0 -0.0449 0.25465 1.78635 0 0.03554 0 -1.5107 -0.2772 0.42244 -4.07259
LEU_139 -7.12224 0.74465 1.78337 -0.46957 0.16834 0.08805 0.86948 -1.6604 -0 -0 -0.53004 0.24776 0 0 0 0 0 0.02102 0.36067 0.42693 0 -0.36559 0 0.18072 -0.31033 0.39642 -5.17076
GLU_140 -5.20575 0.37842 6.16074 -0.20758 0.01917 0.28464 2.63065 -2.5924 -0.02597 -0.17566 -3.43087 -0.44064 0 0 0 -1.48738 0 0.05994 0.00161 0 3.22622 -0.03967 0 -2.7348 -0.36316 0.40939 -3.5331
TYR_141 -4.02294 0.22766 1.62562 -0.71375 0.07426 0.38165 0.4514 -1.08223 -0.02156 -0.13422 0.18763 -0.19532 0 0 0 0 0 0.10725 0.00229 0 2.40225 0.11587 0.00178 1.2797 0.02627 0.55842 1.27204
ASN_142 -4.47335 0.34238 4.17522 -0.32783 0.05408 0.57942 2.02285 -2.07756 -0.0345 -0.2264 -1.52737 -0.77284 0 0 0 -0.84385 0 -0.01774 0.022 0 1.53463 -0.22025 0 -0.93687 0.23236 0.56763 -1.92798
PHE_143 -7.06531 0.85143 1.83322 -0.83162 0.10172 0.06405 0.56085 -1.81645 -0.02147 -0.10243 0.59946 -0.61685 0 0 0 0 0 -0.04025 0.00586 0 1.85777 -0.23313 0 1.0402 0.29157 0.34501 -3.17638
ASN_144 -2.60809 0.14644 2.29089 -0.1746 0.00583 0.27174 0.46504 -1.31536 -0.00045 -0.00871 -0.14488 -0.71165 0 0 0 0 0 0.01342 0.00757 0 2.09778 0.55747 0 -0.93687 0.51535 0.19506 0.66598
SER_145 -2.35745 0.18855 2.023 -0.02791 0 0.04967 0.88518 -1.03531 -0 -0 0.02681 -1.12152 0 0 -0.90156 0 0 -0.01291 0.07738 0.66793 0 -0.37519 0.74544 -0.77834 0.24365 0.16675 -1.53583
GLY_146 -0.62665 0.03041 0.81246 -6e-05 0 0 0.19426 -0.39749 -0 -0 -0.1281 -0.39497 0 0 0 0 0 -0.11999 0 0 0 0.30026 0 0.83697 -0.0201 0.15668 0.64369
GLY_147 -2.3938 0.36536 1.89013 -0.00032 0 0 1.14007 -1.09167 -0.02394 -0.17366 -0.98601 -0.17476 0 0 -0.90156 0 0 -0.09876 0 0 0 -1.52244 0 0.83697 0.08893 0.10714 -2.93832
VAL_148 -6.41383 1.11365 2.58844 -0.39221 0.46709 0.10579 2.53694 -2.12036 -0 -0 -2.09218 -0.1787 0 0 0 0 0 -0.05671 0.18252 1.0069 0 -0.77322 0 1.9342 -0.07992 0.38044 -1.79114
TYR_149 -7.20509 0.74672 4.67106 -0.87217 0.06062 0.15362 2.84397 -2.84336 -0.02265 -0.14832 -2.75313 -0.37291 0 0 0 0 0 -0.03503 0.02085 0 2.32646 -0.03438 0.0146 1.2797 -0.38015 0.48226 -2.06736
ILE_150 -8.36437 0.56655 3.4256 -0.46281 0.35427 0.08816 2.63958 -2.74412 -0.01203 -0.10709 -2.40645 0.06529 0 0 0 0 0 -0.05828 0.01034 0.43742 0 -0.67973 0 0.73287 -0.32725 0.3949 -6.44715
THR_151 -6.08462 0.41017 4.10018 -0.23388 0.30825 0.10073 2.64709 -2.31683 -0.00067 -0.00543 -3.45847 -1.08173 0 0 0 -0.51929 0 -0.01627 0.00069 0.97806 0 0.12169 2.31138 -1.0874 0.00683 0.61858 -3.20096
ALA_152 -4.73716 0.61496 1.85323 -0.02623 0.00031 0 1.67151 -1.65467 -0 -7e-05 -0.78104 -0.19498 0 0 0 0 0 0.31011 0 0 0 -0.11823 0 1.8394 -0.27658 0.78442 -0.71504
ASP_153 -7.0997 0.6748 9.47461 -0.23895 0.14585 0.78148 4.77086 -4.10233 -0.00686 -0.12649 -7.16095 -1.38385 0 0 -0.42045 -1.47378 0 -0.01861 0.02704 0 2.07877 -0.48396 0 -2.3716 -0.31348 0.91192 -6.33566
LYS_154 -3.87952 0.31266 4.93194 -0.30838 0.03164 0.14719 2.23007 -2.11076 -0.01555 -0.0927 -3.34722 -0.08238 0 0 0 -0.85124 0 0.0249 0.0482 1.88782 0 -0.02578 0 -1.5107 -0.20491 0.91761 -1.89714
GLN_155 -3.91337 0.30974 4.07655 -0.28118 0.03954 0.21986 1.9564 -1.91478 -0.01748 -0.15841 -1.90855 -0.58919 0 0 -0.42045 -0.81357 0 -0.03576 0.01218 0 2.8031 -0.16363 0 -0.18838 -0.62764 0.47559 -1.13943
LYS_156 -5.55187 0.46635 6.09617 -0.63119 0.20213 0.65559 1.96096 -2.54459 -0.05656 -0.28323 -1.19115 -0.06262 0 0 0 0 0 0.02068 0.06749 1.97632 0 0.05866 0 -1.5107 -0.24357 0.27823 -0.2929
ASN_157 -4.55348 0.46159 3.02905 -0.37302 0.07915 0.75379 1.63001 -1.8467 -0.03511 -0.35343 -1.12748 -0.87413 0 0 0 0 0 -0.04748 0.00375 0 1.6939 -1.04687 0 -0.93687 -0.39395 0.2525 -3.68477
GLY_158 -4.55061 0.41989 3.28805 -0.00114 0 0 1.90956 -2.10634 -0.04032 -0.1556 -2.41046 -0.29381 0 0 0 0 0 -0.09585 0 0 0 -1.35762 0 0.83697 0.19054 0.1786 -4.18814
ILE_159 -8.75052 1.2263 2.63735 -0.56121 0.51645 0.15803 2.88558 -2.34161 -0 -0 -2.53547 -0.26783 0 0 0 0 0 0.17983 0.02994 0.43798 0 -0.07558 0 0.73287 0.49235 0.57499 -4.66055
LYS_160 -6.14326 0.55845 5.74573 -0.36188 0.04045 0.16918 3.36389 -2.61737 -0 -0 -3.17486 0.49151 0 0 0 0 0 0.00486 0.02308 2.85859 0 0.01889 0 -1.5107 -0.21826 0.64914 -0.10253
ALA_161 -4.41957 0.59351 2.81624 -0.01932 0 0 2.42045 -1.90397 -0.02381 -0.15577 -3.12549 -0.36471 0 0 0 0 0 0.01228 0 0 0 -0.40344 0 1.8394 -0.01514 0.3527 -2.39664
ASN_162 -4.08995 0.16971 3.97588 -0.30276 0.01854 0.48561 2.11082 -2.0465 -0.03588 -0.28524 -2.65502 -0.2929 0 0 0 0 0 -0.00152 0.06368 0 2.51382 -0.1006 0 -0.93687 0.42252 0.36556 -0.62112
PHE_163 -8.59538 1.20421 3.62714 -0.86099 0.09255 0.4637 2.25206 -2.44342 -0.00664 -0.02841 -2.29016 -0.22172 0 0 0 0 0 -0.0066 0.00375 0 1.71754 -0.54676 0 1.0402 0.21512 0.63717 -3.74665
LYS_164 -3.85991 0.35205 3.66941 -0.34974 0.04137 0.193 1.62663 -1.66155 -0.01032 -0.03878 -3.85383 0.05243 0 0 0 0 0 -0.02917 0.21465 2.6968 0 0.21263 0 -1.5107 -0.10897 0.55597 -1.80805
ILE_165 -7.66606 1.04734 3.27958 -0.61331 0.47111 0.11258 2.49047 -2.42673 -0.02273 -0.08927 -1.8656 0.3153 0 0 0 0 0 0.01808 0.00819 1.00564 0 -0.77424 0 0.73287 -0.17452 0.40197 -3.74933
ARG_166 -4.29528 0.30302 1.78375 -0.63602 0.10567 0.43901 0.17687 -1.16625 -0.01077 -0.04749 -0.11363 -0.07327 0 0 0 0 0 -0.06163 0.07629 2.58442 0 0.19861 0 -1.2888 0.08656 0.34882 -1.59012
HIS_D_167 -8.20626 0.67084 5.58485 -0.39223 0.01063 0.44588 2.68732 -3.18865 -0.00167 -0.00458 -3.11424 -0.26418 0 0 0 0 0 -0.08558 0.00018 0 2.48215 -0.12485 0 -0.45461 0.42024 0.28198 -3.25276
ASN_168 -5.17261 0.47366 4.91832 -0.17224 0.00408 0.25252 2.15997 -2.40146 -0.05572 -0.38202 -3.17228 -0.28734 0 0 0 -0.64353 0 -0.04742 0.04477 0 2.16661 0.27138 0 -0.93687 -0.00272 0.43153 -2.55139
VAL_169 -8.83663 0.87178 5.50194 -0.23222 0.13504 0.04138 3.18988 -3.55319 -0.00287 -0.01295 -2.214 -0.00049 0 0 0 0 0 0.02586 0.02395 0.93596 0 -0.00763 0 1.9342 -0.0541 0.5486 -1.70549
GLU_170 -3.38996 0.32148 3.58101 -0.33132 0.08018 0.44898 1.25789 -1.47053 -0.01068 -0.0781 -0.98266 -0.51168 0 0 0 0 0 -0.16226 0.01287 0 3.67684 -0.25496 0 -2.7348 -0.09343 0.51289 -0.12821
ASP_171 -3.1246 0.33261 4.79973 -0.25135 0.09 0.86096 2.24036 -2.04109 -0.01104 -0.07004 -2.58048 -2.07823 0 0 -0.61956 -0.77002 0 -0.05874 0.00261 0 2.48628 -0.38023 0 -2.3716 -0.55609 0.30122 -3.79932
GLY_172 -1.57183 0.07124 2.56145 -6e-05 0 0 1.28512 -1.19299 -0 -0 -1.39877 -0.37004 0 0 0 0 0 -0.11479 0 0 0 -1.51402 0 0.83697 -0.81709 0.21722 -2.00759
SER_173 -3.78533 0.21359 5.06396 -0.03266 0 0.0568 2.8564 -2.36196 -0.01522 -0.1403 -4.15076 -0.3286 0 0 -0.61956 -0.77002 0 0.0295 0.00854 0.1605 0 -0.49479 1.75542 -0.77834 -0.58708 0.48158 -3.43835
VAL_174 -4.73653 0.38464 1.55732 -0.32912 0.36163 0.07384 0.34058 -1.34668 -0 -0 0.16902 -0.74829 0 0 0 0 0 -0.03328 0.01976 1.12307 0 -0.63287 0 1.9342 -0.28601 0.52911 -1.61962
GLN_175 -7.84767 0.3767 6.63847 -0.73146 0.09104 0.55152 3.8753 -3.24958 -0.00287 -0.00819 -4.00104 -0.37766 0 0 -1.03587 -0.94143 0 -0.08408 0.07148 0 2.81082 0.23758 0 -0.18838 0.02875 0.30379 -3.48279
LEU_176 -6.30702 0.61461 4.1968 -0.60133 0.32398 0.20253 1.74428 -2.30028 -0 -0 -2.39543 0.01968 0 0 0 0 0 0.12021 0.09605 1.3512 0 -0.36979 0 0.18072 0.04227 0.49584 -2.58568
ALA_177 -5.54963 0.68311 2.83444 -0.0235 0 0 2.42794 -2.34212 -0.00287 -0.00819 -2.57329 -0.38989 0 0 0 0 0 -0.00326 0 0 0 0.10548 0 1.8394 0.11549 0.5454 -2.34148
ASP_178 -5.75288 0.67804 6.84775 -0.10947 0.00501 0.31678 4.22065 -3.12702 -0 -1e-05 -7.28031 -0.2975 0 0 0 -0.56429 0 -0.07232 0.01224 0 2.9844 -0.3143 0 -2.3716 0.15438 0.68726 -3.98319
HIS_D_179 -10.1787 0.88606 6.33861 -0.36326 0.01461 0.42286 3.09907 -3.54961 -0.03739 -0.14568 -3.50106 -0.44177 0 0 0 -0.74638 0 -0.0741 0.11967 0 3.4856 -0.19613 0 -0.45461 0.17527 0.83424 -4.31275
TYR_180 -6.02584 0.77285 5.22842 -0.62122 0.03683 0.34362 2.98614 -2.52779 -0.01373 -0.06981 -4.05468 -0.19365 0 0 0 -0.56429 0 0.14514 0.08109 0 2.35447 -0.04707 0.48644 1.2797 0.33382 0.86173 0.7922
GLN_181 -7.57874 0.57348 6.73857 -0.36812 0.14024 0.23646 4.01837 -3.09968 -0.00777 -0.02419 -4.7444 -0.09779 0 0 0 -2.13595 0 0.12031 0.04508 0 3.62299 -0.09826 0 -0.18838 0.04089 1.29338 -1.51352
GLN_182 -4.82735 0.2629 4.22449 -0.34181 0.04599 0.17614 2.4783 -2.08484 -0.01934 -0.16551 -2.61673 -0.10839 0 0 0 0 0 0.00181 0.01471 0 3.67194 0.14431 0 -0.18838 -0.02489 0.89658 1.53994
ASN_183 -8.15171 0.94224 5.34386 -0.20133 0.01635 0.35637 3.4359 -2.97094 -0 -0 -3.5486 -0.65241 0 0 0 -1.10334 0 -0.05419 0.5151 0 2.59775 -0.18617 0 -0.93687 0.22167 0.33794 -4.03839
THR_184 -5.00709 0.63295 3.85456 -0.12466 0.0721 0.09522 2.35655 -2.11892 -0 -0 -2.56212 -0.68245 0 0 0 0 0 0.15592 2e-05 0.2702 0 -0.25825 2.31142 -1.0874 0.01273 1.05308 -1.02613
PRO_185 -4.88516 0.69997 2.22395 -0.16265 0 0.11112 0.96278 -1.04778 -0 -0 -0.58954 0.18631 0 0 0 0 0 -0.01421 0.03561 0.85042 0 -1.08058 0 -2.4119 -0.54416 1.26501 -4.40081
ILE_186 -5.88483 0.73924 2.97154 -0.50129 0.45231 0.10381 1.2233 -2.01762 -0 -0 -0.95657 -0.11668 0 0 0 0 0 0.03571 0.11396 0.61744 0 -0.52803 0 0.73287 -0.32191 0.77423 -2.5625
GLY_187 -2.29829 0.23211 2.67262 -0.00034 0 0 0.66425 -1.28642 -0.04261 -0.21435 -0.02413 -0.17284 0 0 0 0 0 -0.10072 0 0 0 -0.92347 0 0.83697 0.06496 0.37728 -0.21498
ASP_188 -1.09203 0.03913 1.81252 -0.12577 0.03254 0.3935 0.27892 -0.76528 -0 -0 -0.42458 -0.30513 0 0 0 0 0 -0.06532 0.00827 0 2.51732 -0.36962 0 -2.3716 -0.35782 0.21566 -0.57929
GLY_189 -1.47546 0.2032 2.36351 -0.00026 0 0 1.05804 -1.05872 -0.03791 -0.26915 -1.05428 -0.16921 0 0 -1.0312 0 0 -0.06502 0 0 0 -0.46271 0 0.83697 -0.7398 0.65567 -1.24634
PRO_190 -1.28896 0.23411 0.9591 -0.2067 0.01066 0.15222 0.16327 -0.52402 -0.00591 -0.0893 0.30477 -0.02349 0 0 0 0 0 0.12145 0.00694 0.30997 0 -0.74852 0 -2.4119 -0.4809 0.64492 -2.8723
VAL_191 -5.60653 0.42312 0.71385 -0.31623 0.20913 0.06864 0.24013 -1.28524 -0.01407 -0.20158 -0.23181 -0.55789 0 0 0 0 0 0.08142 0.00186 0.16772 0 -0.31579 0 1.9342 -0.3625 0.2959 -4.75569
LEU_192 -7.43142 0.81209 3.09695 -0.44851 0.14013 0.08554 1.63087 -2.16565 -0.00233 -0.0265 -1.613 0.16002 0 0 -0.92415 0 0 -0.03958 0.14634 0.81973 0 -0.2903 0 0.18072 -0.37257 0.29852 -5.9431
LEU_193 -5.30367 0.91746 0.59555 -0.4913 0.35878 0.12469 0.50352 -1.25717 -0 -0 0.30705 -0.00528 0 0 0 0 0 0.0888 0.00348 1.09463 0 -0.13541 0 0.18072 0.44828 0.89418 -1.6757
PRO_194 -6.46624 1.70607 3.02644 -0.18277 0.00213 0.12463 1.69242 -1.50269 -0 -0 -1.73865 0.129 0 0 0 0 0 0.25525 0.01062 0.38223 0 -0.86129 0 -2.4119 0.39361 1.71982 -3.72131
ASP_195 -4.48005 0.43672 5.33621 -0.10371 0.00369 0.30175 2.66205 -2.39446 -0 -0 -3.8519 -1.09303 0 0 -2.53856 0 0 0.19407 0.00865 0 2.33979 -0.35743 0 -2.3716 -0.31848 1.30622 -4.92008
ASN_196 -4.38399 0.36868 4.04212 -0.19691 0.032 0.2962 2.14373 -1.97037 -0.0175 -0.14919 -2.84496 -0.38243 0 0 -0.87571 -0.51929 0 -0.05767 0.03786 0 2.9063 -0.43311 0 -0.93687 -0.16469 0.52176 -2.58406
HIS_D_197 -9.03017 0.73809 6.2456 -0.83021 0.03748 1.03718 3.21032 -3.4274 -0 -0 -3.36085 -0.34275 0 0 -0.5585 0 0 0.01997 0.10249 0 1.63724 -0.36702 0 -0.45461 0.10554 0.52193 -4.71569
TYR_198 -7.32197 0.702 3.90543 -1.05511 0.11529 0.61697 2.51377 -2.75626 -0.00614 -0.02075 -2.34991 -0.28405 0 0 0 0 0 0.00218 0.00081 0 1.96142 -0.38269 0.00485 1.2797 -0.00427 0.42141 -2.65734
LEU_199 -7.57881 0.86626 2.18599 -0.49044 0.18839 0.11501 2.73721 -2.2886 -0.00121 -0.00324 -2.76336 0.03421 0 0 0 0 0 -0.04365 0.15788 1.05122 0 -0.29708 0 0.18072 -0.1398 0.24524 -5.84405
SER_200 -3.12176 0.1854 3.51747 -0.03381 0.00066 0.06135 2.08314 -1.73773 -0.03452 -0.15543 -2.03235 -0.82628 0 0 0 0 0 -0.05032 0.0052 0.45349 0 0.47571 0.6055 -0.77834 0.19313 0.20571 -0.98378
THR_201 -4.37615 0.42911 2.68584 -0.17777 0.10794 0.06806 0.74404 -1.68804 -0.00121 -0.00324 -0.1359 -0.26226 0 0 0 0 0 0.17467 0.01596 0.16205 0 -0.12142 2.28024 -1.0874 0.24918 0.24965 -0.68665
GLN_202 -4.02226 0.27773 3.82325 -0.64926 0.08681 0.68099 2.4203 -1.88227 -0.02838 -0.13468 -2.47487 -0.60772 0 0 0 0 0 0.05232 0.03694 0 2.31987 -0.03119 0 -0.18838 -0.07249 0.56697 0.17368
SER_203 -4.59509 0.43494 3.06728 -0.02829 3e-05 0.04913 0.93132 -1.68243 -0.02147 -0.10243 -0.20671 -1.0558 0 0 0 0 0 0.01049 0.00027 0.56747 0 -0.22873 0.74194 -0.77834 -0.08942 0.55541 -2.43044
PHE_204 -5.1959 0.32656 3.00081 -0.67896 0.10587 0.43808 2.17812 -1.92883 -0.00757 -0.02746 -1.92933 0.19066 0 0 0 0 0 -0.03708 0.32952 0 2.1671 -0.0798 0 1.0402 0.05051 0.36179 0.30429
LEU_205 -6.34749 0.58753 0.41199 -0.45926 0.17417 0.10769 0.33958 -1.34333 -0.03012 -0.19984 -0.17325 0.05499 0 0 0 0 0 -0.03765 0.08147 1.83875 0 -0.26184 0 0.18072 -0.04856 0.39868 -4.72578
SER_206 -3.02884 0.09925 3.41696 -0.01724 0 0.02863 1.99418 -1.56167 -0.01612 -0.09308 -2.98443 -0.93376 0 0 -0.12241 0 0 -0.0546 0.00896 1.02185 0 -0.52283 0.60035 -0.77834 0.33203 0.33432 -2.27679
LYS_207 -4.0395 0.16478 4.16288 -0.4535 0.11419 0.24051 1.86807 -1.80303 -0.07636 -0.23166 -3.07493 -0.08182 0 0 -0.3259 0 0 0.0111 0.15148 1.76258 0 0.00406 0 -1.5107 0.30857 0.29177 -2.51739
ASP_208 -5.11264 1.08513 7.21109 -0.20861 0.08189 0.65002 3.67575 -2.86935 -0.01245 -0.12634 -5.66609 -1.40881 0 0 -1.96101 0 0 -0.08727 0.00056 0 2.32635 -0.57687 0 -2.3716 -0.38098 0.96217 -4.78907
PRO_209 -2.27104 0.50265 2.06548 -0.07279 0 0.04492 0.88672 -0.84125 -0 -0 0.25763 0.59323 0 0 0 0 0 -0.25324 0.02884 0.24288 0 -0.8469 0 -2.4119 -0.05796 1.06012 -1.07261
ASN_210 -2.18771 0.332 2.79417 -0.20534 0.0385 0.34718 0.83292 -1.24622 -0.01245 -0.12634 -1.65855 -0.71806 0 0 -0.73635 0 0 0.29488 0.00192 0 2.14411 -0.67474 0 -0.93687 0.58965 0.49453 -0.63277
GLU_211 -5.69456 0.32285 6.90824 -0.53357 0.0681 0.74034 2.2237 -2.64958 -0 -0 -2.19848 -1.27575 0 0 -1.13568 0 0 -0.03077 0.07093 0 3.93146 0.23008 0 -2.7348 0.50498 0.34417 -0.90832
LYS_212 -1.4326 0.04456 1.85216 -0.31807 0.03837 0.16867 0.22125 -0.77646 -0 -0 -0.0027 -0.15076 0 0 0 0 0 -0.02684 0.00051 1.82535 0 -0.17272 0 -1.5107 0.01307 0.30423 0.07733
ARG_213 -3.82735 0.22191 4.54943 -0.57089 0.12233 0.26777 2.23238 -1.8575 -0.00764 -0.09591 -1.91293 0.62072 0 0 -1.62836 0 0 0.05876 0.08776 2.46743 0 -0.07564 0 -1.2888 -0.26489 0.30978 -0.59163
ASP_214 -5.66171 0.26911 6.84018 -0.16163 0.03129 0.51395 3.03 -2.86994 -0.06838 -0.41867 -5.61754 -1.27724 0 0 -0.91331 -0.62417 0 -0.01655 0.06178 0 3.20125 -0.48232 0 -2.3716 -0.19703 0.34506 -6.38749
HIS_D_215 -9.28173 1.0294 8.04463 -0.88948 0.04713 1.14717 3.73102 -3.83791 -0.06266 -0.2002 -5.04691 -0.35557 0 0 -1.92083 0 0 0.29791 0.26723 0 1.75689 -0.32801 0 -0.45461 -0.11598 0.49327 -5.67925
MET_216 -10.052 1.4935 3.06561 -0.36606 0.15221 0.20686 2.45785 -2.26559 -0 -0 -2.45095 -0.51483 0 0 0 0 0 0.03765 0.08177 2.6308 0 -0.10773 0 0.60916 -0.00073 0.64467 -4.37783
VAL_217 -6.05024 0.40463 3.27695 -0.27779 0.18396 0.05974 2.17325 -2.28187 -0.01718 -0.06355 -2.34881 -0.28886 0 0 0 0 0 -0.03365 0.04351 0.21035 0 -0.75253 0 1.9342 -0.16578 0.4741 -3.51954
LEU_218 -7.7762 0.79856 2.35018 -0.64271 0.37345 0.11757 2.78084 -2.20654 -0 -0 -2.93793 0.33932 0 0 0 0 0 0.52476 0.9482 1.83381 0 -0.30697 0 0.18072 -0.31798 0.65734 -3.28358
LEU_219 -6.09756 0.463 3.44249 -0.58631 0.17708 0.15228 2.59979 -2.14081 -0.01718 -0.06355 -2.70525 0.20753 0 0 0 0 0 -0.05156 0.09405 0.7869 0 -0.15032 0 0.18072 0.03449 0.72198 -2.95223
GLU_220 -6.61817 0.36402 5.3517 -0.19413 0.0228 0.27203 3.2616 -2.70813 -0.00067 -0.01402 -2.94063 -0.58705 0 0 0 0 0 -0.00317 0.0624 0 3.1263 -0.04592 0 -2.7348 0.14604 0.29909 -2.94073
PHE_221 -6.68268 0.86787 3.07951 -0.64299 0.07055 0.37494 2.55887 -2.13177 -0.0193 -0.08169 -2.5212 0.0589 0 0 0 0 0 0.01777 0.04892 0 2.30222 -0.1955 0 1.0402 0.18048 0.27017 -1.40472
VAL_222 -6.56875 0.64089 2.90503 -0.38766 0.46972 0.10797 2.77935 -2.33615 -0 -0 -2.85943 -0.3852 0 0 0 0 0 -0.05975 0.28657 1.18564 0 -0.70669 0 1.9342 0.00894 0.57625 -2.40908
THR_223 -4.92775 0.26073 3.52511 -0.15148 0.0615 0.05353 2.46958 -2.07656 -0.0193 -0.08169 -2.22326 -0.38758 0 0 0 0 0 0.01087 0.05156 0.35691 0 -0.07152 2.37024 -1.0874 -0.09571 0.67623 -1.28601
ALA_224 -5.3644 0.74996 0.88812 -0.02486 0 0 1.68102 -1.51096 -0 -0 -1.65487 -0.18799 0 0 0 0 0 -0.01823 0 0 0 -0.12457 0 1.8394 -0.28748 0.4259 -3.58898
ALA_225 -4.17651 0.30341 2.59598 -0.01923 0 0 2.13594 -1.82522 -0 -0 -2.145 -0.3771 0 0 0 0 0 0.00785 0 0 0 -0.49695 0 1.8394 -0.37775 0.29465 -2.24053
GLY_226 -1.68899 0.10683 1.11303 -7e-05 0 0 0.14255 -0.66496 -0.01335 -0.04368 0.06424 -0.33132 0 0 0 0 0 -0.17751 0 0 0 -1.53686 0 0.83697 0.0441 0.31033 -1.8387
ILE_227 -7.70279 1.07414 2.54403 -0.46623 0.40695 0.09714 1.94476 -2.11156 -0 -0 -0.51344 0.03559 0 0 -0.57089 0 0 0.01949 0.09427 0.40781 0 -0.78343 0 0.73287 -0.20509 0.52167 -4.47472
THR_228 -3.20018 0.36089 2.00629 -0.12444 0.07262 0.07499 0.8022 -1.33131 -0.02465 -0.10203 0.27621 -0.97378 0 0 0 0 0 0.05693 0.00392 0.08816 0 -0.54599 2.25773 -1.0874 -0.39029 0.49431 -1.28582
HIS_229 -2.60368 0.2019 2.15011 -0.40269 0.01176 0.48816 0.87685 -1.1927 -0 -0 -0.00896 -0.3017 0 0 0 0 0 -0.03309 0.05283 0 2.10808 -0.08752 0 -0.45461 -0.37875 0.28455 0.71054
GLY_230 -2.58067 0.39933 2.00515 -7e-05 0 0 0.50497 -1.08834 -0 -0 -0.08997 -0.3835 0 0 0 0 0 -0.11435 0 0 0 0.40139 0 0.83697 -0.21461 0.14431 -0.17939
MET:CtermProteinFull_231 -3.64811 0.3336 2.26045 -0.38229 0.09126 0.20833 0.71206 -1.187 -0.0113 -0.05834 -0.09346 -0.30111 0 0 0 0 0 0 0.0373 1.64728 0 0 0 0.60916 0.03372 0.15731 0.40886
MET:NtermProteinFull_232 -5.12961 0.3253 3.96627 -0.20788 0.01526 0.07426 2.21672 -1.86765 -0.01324 -0.0988 -2.56152 1.15491 0 0 -1.0331 0 0 -0.02491 0.03073 2.01598 0 0 0 0.60916 0 0.13391 -0.39421
VAL_233 -5.84863 0.90285 1.77076 -0.26505 0.14023 0.04939 1.72455 -1.82079 -0 -0 -0.20187 0.28215 0 0 0 0 0 0.11598 0.00992 0.15204 0 -0.22149 0 1.9342 -0.26579 0.43582 -1.10572
SER_234 -4.59747 0.40314 3.8085 -0.02737 0.00447 0.02692 1.28182 -1.73906 -0.02788 -0.15547 -0.09451 -0.1591 0 0 0 0 0 0.02969 0.00071 1.04674 0 -0.31907 0.61089 -0.77834 -0.62154 0.52103 -0.78587
LYS_235 -6.05799 0.40962 5.84416 -0.28989 0.02779 0.13437 2.06 -2.58042 -0.04761 -0.32028 -1.11202 -0.24092 0 0 0 0 0 -0.00708 0.01601 2.23886 0 -0.01487 0 -1.5107 -0.39286 0.29168 -1.55215
GLY_236 -4.99004 0.75 4.00533 -5e-05 0 0 2.08419 -2.3481 -0 -0 -1.72583 -0.4048 0 0 0 0 0 -0.02421 0 0 0 0.5717 0 0.83697 0.23722 0.12208 -0.88553
GLU_237 -3.91171 0.14095 4.89017 -0.46318 0.28865 1.4672 1.85204 -2.27502 -0.02956 -0.15623 -2.42057 -3.0156 0 0 0 0 0 0.09136 0.01303 0 3.96986 -0.23802 0 -2.7348 0.04465 0.12023 -2.36656
GLU_238 -6.60389 0.42203 7.13003 -0.20822 0.02352 0.28399 2.41335 -3.19055 -0.09284 -0.53691 -3.10214 -0.61301 0 0 0 0 0 -0.03187 0.00022 0 3.03534 -0.2543 0 -2.7348 -0.47767 0.30301 -4.23472
LEU_239 -9.19892 1.83349 3.52074 -0.59712 0.21488 0.18007 2.62178 -2.90778 -0.00358 -0.03751 -2.03153 0.12741 0 0 0 0 0 0.01377 0.90594 0.75062 0 -0.16877 0 0.18072 -0.11655 0.79531 -3.91704
PHE_240 -6.96901 0.4542 4.85112 -0.94676 0.06284 0.30887 2.70745 -2.85247 -0 -0 -1.01925 -0.05938 0 0 0 0 0 0.01147 0.1995 0 1.74315 -0.49806 0 1.0402 0.19356 0.69323 -0.07933
THR_241 -4.17641 0.22531 3.81145 -0.20862 0.15885 0.07724 1.57208 -1.93607 -0 -0 -1.49325 -0.14976 0 0 0 0 0 0.03054 0.00446 0.11254 0 -0.01211 2.2739 -1.0874 0.15608 0.25583 -0.38536
GLY_242 -4.74205 0.65601 4.08155 -5e-05 0 0 2.07428 -2.28951 -0.00356 -0.02919 -2.82347 -0.34499 0 0 0 0 0 0.03617 0 0 0 0.82612 0 0.83697 0.43018 0.75934 -0.5322
VAL_243 -7.38074 0.99767 2.81609 -0.33657 0.33776 0.0789 2.72507 -2.32874 -0.00102 -0.00373 -2.2757 -0.30995 0 0 0 0 0 -0.05727 0.01878 0.17466 0 -0.14791 0 1.9342 0.23113 1.51197 -2.01539
VAL_244 -8.26122 1.50059 2.36225 -0.304 0.17218 0.06307 2.03642 -2.44798 -0.00699 -0.06679 -1.31508 -0.14338 0 0 0 0 0 0.24654 0.00167 0.00875 0 -0.34458 0 1.9342 5.63123 2.43415 3.50105
PRO_245 -6.19144 0.82501 3.40887 -0.06488 0 0.04123 1.66169 -1.68129 -0 -0 -1.45067 0.61399 0 0 0 0 0 -0.06212 0.06592 0.14242 0 -0.15523 0 -2.4119 5.88627 1.83206 2.45994
ILE_246 -9.08137 1.37857 4.75791 -0.48961 0.36215 0.09454 2.88033 -3.11161 -0 -0 -2.3685 0.20902 0 0 0 0 0 -0.05963 0.07629 0.45145 0 -0.4632 0 0.73287 0.30116 0.63133 -3.69828
LEU_247 -7.59478 0.73635 4.41737 -0.47885 0.25478 0.11699 2.77257 -2.82662 -0.00356 -0.02919 -2.35353 0.2158 0 0 0 0 0 -0.00597 0.02207 0.27948 0 -0.30341 0 0.18072 -0.03949 0.59233 -4.04695
VAL_248 -7.34687 0.49629 3.68276 -0.29575 0.15503 0.06472 2.51253 -2.76778 -0.01906 -0.06702 -2.72689 -0.09547 0 0 0 0 0 0.02726 0.00195 0.05138 0 -0.28684 0 1.9342 -0.23162 0.4162 -4.49497
GLU_249 -5.46118 0.45917 6.65914 -0.32425 0.0605 0.36375 2.30098 -2.95557 -0.00341 -0.02928 -4.34455 -0.51064 0 0 0 0 0 -0.00978 0.03921 0 3.30809 -0.08666 0 -2.7348 -0.06836 0.33236 -3.00529
LEU_250 -7.99028 1.24944 3.97736 -0.54652 0.23693 0.14808 1.88541 -2.558 -0.01048 -0.08606 -1.36366 0.25804 0 0 -0.26924 0 0 -0.0463 0.08376 0.27781 0 -0.28867 0 0.18072 -0.21682 0.77828 -4.30019
ASP_251 -4.01594 0.31507 7.01728 -0.1131 0.02105 0.35211 2.37859 -2.87495 -0.01896 -0.11831 -4.81647 -0.27618 0 0 0 -0.58743 0 -0.07689 0.02997 0 2.23771 -0.28402 0 -2.3716 -0.56425 0.91472 -2.85161
GLY_252 -3.19251 0.4173 3.71499 -5e-05 0 0 1.80489 -1.93602 -0 -0 -1.41324 -0.40311 0 0 0 0 0 -0.10612 0 0 0 -1.17768 0 0.83697 -0.72798 0.54545 -1.63711
ASP_253 -4.44997 0.2674 6.06732 -0.1153 0.01986 0.35667 1.56288 -2.59611 -0.04167 -0.27627 -3.06347 -0.27006 0 0 0 0 0 0.07447 0.01587 0 2.26384 -0.22817 0 -2.3716 -0.59132 0.48315 -2.89249
VAL_254 -6.33673 0.96249 2.26329 -0.32013 0.23337 0.07139 1.27527 -2.17698 -0.01906 -0.06702 -1.00507 -0.45193 0 0 0 0 0 -0.04776 0.08243 0.12122 0 0.11223 0 1.9342 -0.16206 0.68829 -2.84256
ASN_255 -2.95917 0.21541 3.44473 -0.17317 0.01584 0.25906 1.68657 -1.7392 -0 -0 -1.41037 -0.40287 0 0 -0.65085 0 0 -0.02865 0.01199 0 2.69864 -0.25189 0 -0.93687 0.13501 0.57454 0.48877
GLY_256 -1.40523 0.09503 1.75317 -5e-05 0 0 0.38357 -0.87875 -0 -0 0.09065 -0.39644 0 0 0 0 0 -0.08864 0 0 0 -1.38532 0 0.83697 -0.46486 0.16751 -1.29239
HIS_D_257 -4.16618 0.2867 4.22483 -0.3754 0.01427 0.4549 1.82033 -2.00158 -0 -0 -1.15822 -0.40947 0 0 -0.65085 0 0 0.02122 0.01896 0 2.29201 -0.24092 0 -0.45461 -0.60459 0.23164 -0.69695
LYS_258 -2.67848 0.17841 2.08513 -0.29962 0.03028 0.13338 0.59728 -1.09652 -0.02262 -0.15979 -0.64675 0.10093 0 0 0 0 0 0.00449 0.00187 1.8925 0 -0.00962 0 -1.5107 -0.22811 0.24399 -1.38394
PHE_259 -8.78543 0.95876 2.98159 -0.53916 0.02338 0.22479 2.10126 -2.41473 -0 -0 -0.71025 0.15798 0 0 0 0 0 0.10624 0.03339 0 2.29687 -0.14145 0 1.0402 -0.35327 0.63018 -2.38965
SER_260 -5.27676 0.43828 4.9881 -0.03149 0.0014 0.04905 1.04922 -2.63197 -0 -0 -1.47734 -1.23504 0 0 0 0 0 -0.06431 0.26742 0.36701 0 -0.26692 0.60535 -0.77834 -0.54509 0.86104 -3.68039
VAL_261 -5.77233 0.6877 0.71387 -0.38924 0.4328 0.09884 1.05661 -1.32393 -0 -0 0.9655 -0.43346 0 0 0 0 0 0.00341 0.01504 1.98668 0 -0.15856 0 1.9342 -0.28935 0.58736 0.11514
ARG_262 -5.77735 0.5748 3.27385 -0.60519 0.08646 0.41424 1.64857 -1.70204 -0 -0 -1.9342 0.03407 0 0 -0.75958 0 0 0.01845 0.12678 2.00744 0 -0.20419 0 -1.2888 0.19083 0.54958 -3.34628
GLY_263 -3.14369 0.14443 2.89463 -0.00178 0 0 1.14275 -1.61918 -0 -0 0.25336 -0.38418 0 0 0 0 0 -0.05602 0 0 0 -1.53943 0 0.83697 0.62041 0.33113 -0.52059
GLU_264 -3.26532 0.15839 5.10898 -0.23103 0.04776 0.37513 1.6035 -1.9984 -0.01786 -0.1181 -4.09387 -0.52232 0 0 -0.49381 0 0 0.08578 0.01545 0 3.08233 0.2701 0 -2.7348 0.97645 0.21228 -1.53935
GLY_265 -3.7352 0.41748 4.17232 -0.00015 0 0 1.6684 -2.12299 -0.00274 -0.01348 -2.56388 -0.15418 0 0 0 0 0 0.23826 0 0 0 -1.19233 0 0.83697 0.95031 0.34042 -1.16079
GLU_266 -2.82305 0.16847 4.33151 -0.43426 0.11771 0.78567 0.91587 -1.78144 -0.06367 -0.57067 -1.23764 -0.66271 0 0 0 0 0 -0.03388 0.07214 0 3.44912 -0.01157 0 -2.7348 0.36429 0.56494 0.41604
GLY_267 -1.37888 0.06379 2.05976 -0.00031 0 0 0.27843 -0.9071 -0.00274 -0.01348 0.07612 -0.19594 0 0 0 0 0 0.08408 0 0 0 -1.50599 0 0.83697 -0.09861 0.4294 -0.27451
ASP_268 -4.22016 0.38269 6.05655 -0.14534 0.00259 0.43258 2.57346 -2.6904 -0.0423 -0.35169 -4.42098 -0.97719 0 0 -0.99564 -0.5394 0 0.00432 0.00583 0 3.80489 0.11837 0 -2.3716 -0.10511 0.25177 -3.22676
ALA_269 -4.42185 0.53708 2.64155 -0.02242 0 0 1.37576 -1.97773 -0 -0 -0.37732 -0.36451 0 0 0 0 0 -0.08876 0 0 0 -0.4269 0 1.8394 -0.36273 0.32798 -1.32046
THR_270 -7.75405 1.41642 5.7312 -0.15163 0.17581 0.08721 3.51284 -3.03134 -0.0005 -0.00245 -4.21214 0.00067 0 0 -1.67312 -0.5394 0 0.03206 0.01516 0.02537 0 -0.24893 4.33132 -1.0874 -0.5432 0.89701 -3.01909
ASN_271 -4.1294 0.29012 4.7083 -0.35536 0.05044 0.73852 1.53415 -2.05731 -0.02751 -0.37219 -0.73954 -0.75596 0 0 0 0 0 -0.01251 0.07511 0 2.37574 -0.81158 0 -0.93687 -0.31383 0.92153 0.18184
GLY_272 -2.21026 0.39212 2.71757 -5e-05 0 0 0.75986 -1.20113 -0.01336 -0.09536 -0.63936 -0.383 0 0 -0.67749 0 0 -0.19142 0 0 0 -1.44801 0 0.83697 -0.59864 0.24905 -2.50251
LYS_273 -6.48381 0.57929 8.58799 -0.3311 0.0388 0.16978 4.04839 -3.42744 -0.01789 -0.0665 -5.96142 0.00423 0 0 0 0 0 -0.00249 0.00363 2.22757 0 0.0097 0 -1.5107 -0.68887 0.41934 -2.4015
LEU_274 -4.37192 0.48003 2.98522 -0.49324 0.24106 0.12018 1.77259 -1.70732 -0 -0 -1.23081 0.2493 0 0 0 0 0 -0.05215 0.00028 0.29826 0 -0.27519 0 0.18072 -0.30518 0.50522 -1.60296
THR_275 -3.99486 0.35837 2.75263 -0.20177 0.16258 0.07637 1.28658 -1.69986 -0 -0 -0.56097 -0.49296 0 0 0 0 0 0.09227 0.00676 0.07649 0 0.0184 2.32243 -1.0874 -0.14286 0.24888 -0.77895
LEU_276 -10.4798 1.17998 3.69644 -0.50045 0.33043 0.10507 2.61242 -2.89191 -0 -0 -1.6803 0.02618 0 0 0 0 0 0.09138 0.15118 3.07829 0 -0.28711 0 0.18072 -0.06776 0.34209 -4.11319
LYS_277 -9.95769 1.0733 10.0351 -0.51472 0.17108 0.22628 5.02449 -4.51428 -0 -0 -6.20089 0.36764 0 0 -0.60809 0 0 0.03713 0.21661 3.13339 0 0.01942 0 -1.5107 -0.24697 0.53334 -2.71557
PHE_278 -7.55243 0.61848 4.10152 -0.57417 0.08986 0.23634 2.71615 -2.77717 -0.00289 -0.02338 -2.43069 -0.06408 0 0 -0.52879 0 0 0.12841 0.16561 0 2.59532 0.13752 0 1.0402 -0.2486 0.49848 -1.87431
ILE_279 -9.48879 1.38943 3.48955 -0.51421 0.46306 0.10103 2.81594 -2.93974 -0.02226 -0.13925 -1.35668 0.05685 0 0 0 0 0 -0.01357 0.05956 0.46716 0 -0.45963 0 0.73287 -0.03409 0.61597 -4.77679
CYS_280 -5.01054 0.4989 3.48738 -0.05018 0 0.01884 1.77194 -1.93312 -0 -0 -1.76372 -0.00374 0 0 0 0 0 -0.05968 0.00095 0.31509 0 0.28667 0 3.6196 0.1073 0.60307 1.88878
THR_281 -7.37602 0.55688 5.70997 -0.134 0.05916 0.07554 3.73132 -3.03498 -0 -0 -3.44812 -0.97718 0 0 0 0 0 -0.0775 0.00036 0.0244 0 -0.16126 2.28376 -1.0874 -0.19463 0.53175 -3.51796
THR_282 -6.84166 0.99416 5.12209 -0.16501 0.09029 0.05604 2.97305 -2.70085 -0.02226 -0.13925 -1.80002 -0.01846 0 0 -0.52879 0 0 -0.04179 0.00746 0.07089 0 0.03784 2.45566 -1.0874 -0.39687 0.54852 -1.38639
GLY_283 -1.47424 0.1236 1.65157 -7e-05 0 0 0.57343 -0.83897 -0 -0 -0.13884 -0.40148 0 0 0 0 0 -0.1295 0 0 0 -1.51697 0 0.83697 -0.58291 0.2426 -1.65479
LYS_284 -4.80544 0.30443 4.73139 -0.29317 0.04842 0.14666 1.8865 -1.89897 -0.03523 -0.15183 -0.75926 -0.17102 0 0 0 0 0 0.32057 0.32695 1.84087 0 -0.13625 0 -1.5107 -0.14242 0.43998 0.14149
LEU_285 -7.03781 1.19552 3.03625 -0.50046 0.24253 0.10261 2.22158 -2.09171 -0.00141 -0.0038 -1.59037 0.16313 0 0 0 0 0 0.68465 0.14369 0.60102 0 -0.20919 0 0.18072 0.18336 1.47089 -1.2088
PRO_286 -1.59681 0.37642 0.85975 -0.1345 0.00736 0.09764 0.03186 -0.42447 -0 -0 -0.40904 0.1597 0 0 0 0 0 -0.07195 0.01491 0.19035 0 -0.64652 0 -2.4119 -0.29279 1.29775 -2.95225
VAL_287 -6.67479 1.62667 1.64473 -0.21529 0.07833 0.03921 1.34513 -1.65538 -0 -0 0.04053 -0.28145 0 0 0 0 0 0.38723 0.07628 0.82367 0 -0.14768 0 1.9342 -0.14621 1.6767 0.55188
PRO_288 -2.71614 0.74359 1.74039 -0.06763 0 0.04149 1.1832 -0.80479 -0.00345 -0.01843 -1.75276 0.57895 0 0 0 0 0 -0.14573 0.01603 0.48818 0 -0.34738 0 -2.4119 -0.19681 1.89955 -1.77365
TRP_289 -11.1177 2.70164 3.13786 -1.15125 0.02384 0.55091 3.18912 -2.69225 -0 -0 -1.66377 -0.29588 0 0 0 0 0 -0.05273 0.07673 0 1.90933 -0.24544 0 1.6906 5.7253 2.06023 3.84651
PRO_290 -5.56596 1.38595 3.66337 -0.08287 0.00011 0.04905 1.77466 -1.72591 -0 -0 -2.46366 0.62133 0 0 0 0 0 -0.13274 0.00531 0.36653 0 -0.74311 0 -2.4119 6.05403 1.84594 2.64011
THR_291 -4.15458 0.51297 5.18605 -0.2014 0.12655 0.07365 2.84076 -2.31303 -0 -0 -3.94643 -0.11067 0 0 0 0 0 -0.01245 0.01184 0.07609 0 0.01306 2.28455 -1.0874 0.11119 0.58806 -0.0012
LEU_292 -5.92337 0.58287 4.03923 -0.50043 0.20985 0.11595 2.34521 -2.34375 -0.00345 -0.01843 -2.04781 0.19245 0 0 0 0 0 0.00809 0.04378 0.35362 0 -0.28158 0 0.18072 -0.05529 0.50893 -2.59342
VAL_293 -7.28762 0.92912 4.04407 -0.28402 0.12612 0.05772 2.24121 -2.84798 -0 -0 -1.45271 -0.02173 0 0 0 0 0 -0.05688 0 0.02823 0 -0.33393 0 1.9342 -0.07026 0.50413 -2.49034
THR_294 -5.00527 0.2315 5.54424 -0.20235 0.14785 0.07253 2.60261 -2.70784 -0 -0 -3.2571 -0.01664 0 0 0 0 0 -0.02105 0.01062 0.06227 0 -0.02643 2.27799 -1.0874 0.10548 0.46582 -0.80318
THR_295 -5.84919 0.47092 5.79033 -0.20729 0.13249 0.07453 2.8815 -2.83118 -0.01659 -0.1925 -3.8588 -0.06278 0 0 0 0 0 -0.02112 0.01633 0.05947 0 -0.00012 2.32967 -1.0874 0.15882 0.33166 -1.88125
LEU_296 -8.40039 1.04779 5.74949 -0.52349 0.27503 0.12638 3.09141 -3.43491 -0 -0 -2.47745 0.26307 0 0 0 0 0 0.01203 0.03667 0.2983 0 -0.29462 0 0.18072 -0.10744 0.56783 -3.58959
VAL_297 -5.43127 0.40436 5.32246 -0.30603 0.19455 0.0692 3.11045 -2.86952 -0 -0 -2.78223 -0.1024 0 0 0 0 0 -0.05593 1e-05 0.05193 0 -0.29239 0 1.9342 -0.22084 0.49512 -0.47836
GLN_298 -6.04683 0.32831 6.25323 -0.28506 0.098 0.24012 2.49677 -3.06742 -0.01659 -0.1925 -2.27504 -0.50789 0 0 0 0 0 -0.04349 0.16917 0 2.70797 -0.07291 0 -0.18838 -0.15352 0.2695 -0.28656
CYS_299 -7.32038 0.68591 5.97488 -0.04844 0 0.01671 2.67699 -2.93669 -0.02049 -0.21904 -2.95902 0.01295 0 0 0 0 0 0.01579 0.01135 0.3174 0 0.27216 0 3.6196 0.1211 0.32548 0.54625
PHE_300 -7.03687 0.74725 4.89055 -0.97355 0.11683 0.44863 2.56002 -2.53505 -0 -0 -1.7344 0.12432 0 0 0 0 0 -7e-05 0.12636 0 2.67775 0.0254 0 1.0402 0.20176 0.54418 1.22332
SER_301 -3.48044 0.25428 4.34477 -0.03178 0.00022 0.02149 1.73102 -2.00181 -0 -0 -1.9961 -0.00175 0 0 0 0 0 0.17606 0.00481 0.53768 0 0.28195 1.82475 -0.77834 -0.08734 0.54577 1.34524
ARG_302 -7.02539 0.37748 8.02796 -0.70652 0.07497 0.44128 3.35479 -3.30348 -0 -0 -4.15137 0.3474 0 0 0 -1.30721 0 0.04488 0.03364 1.48265 0 -0.09124 0 -1.2888 -0.22512 0.66773 -3.24634
TYR_303 -9.18879 1.30821 4.32371 -0.97184 0.05642 0.38005 3.12724 -2.73275 -0 -0 -2.3382 -0.27562 0 0 -0.63436 0 0 0.06862 0.26331 0 1.82772 -0.38309 0.00319 1.2797 5.58475 2.0626 3.76088
PRO_304 -3.63043 0.97251 2.30399 -0.08101 0 0.04873 0.65226 -0.9659 -0.00321 -0.05299 -0.63628 0.58437 0 0 0 0 0 -0.10751 0.02187 0.44417 0 -0.56244 0 -2.4119 5.59665 1.93762 4.11049
ASP_305 -5.50615 0.49128 8.93859 -0.20717 0.08319 0.6595 4.37564 -3.60277 -0.00222 -0.03327 -6.21645 -1.48877 0 0 -0.4906 0 0 -0.08063 0.00743 0 2.34018 -0.67609 0 -2.3716 -0.26171 0.52217 -3.51945
HIS_306 -4.09042 0.32637 4.67994 -0.69286 0.00973 0.73609 1.56052 -2.07059 -0.00099 -0.01973 -0.29814 -1.87469 0 0 0 0 0 -0.07541 0.03864 0 1.81299 0.00806 0 -0.45461 -0.28085 0.38696 -0.29897
MET_307 -3.86138 0.29461 4.4259 -0.63839 0.15349 0.18923 1.16706 -1.81481 -0 -0 -1.91884 -0.07894 0 0 -0.4906 0 0 -0.0418 0.01098 0.89168 0 0.09492 0 0.60916 -0.38466 0.35636 -1.03603
LYS_308 -6.22864 0.92268 7.55625 -0.38457 0.06211 0.29837 3.33496 -3.03314 -0.01788 -0.06464 -4.90814 -0.13209 0 0 0 0 0 0.20367 0.39262 2.07901 0 0.21199 0 -1.5107 0.01568 0.43851 -0.76394
ARG_309 -6.03343 0.75123 6.08738 -0.69309 0.15122 0.45264 3.01495 -2.6765 -0.01502 -0.2194 -2.3058 0.34281 0 0 0 0 0 -0.04349 0.17415 2.62652 0 -0.20925 0 -1.2888 0.23687 0.63322 0.98622
HIS_310 -4.39049 0.50459 4.29661 -0.78779 0.0253 0.8934 1.25975 -2.24174 -0 -0 -0.60309 -2.50554 0 0 0 0 0 -0.02611 0.49471 0 1.58692 -0.02177 0 -0.45461 -0.08319 0.68061 -1.37243
ASP_311 -5.43896 0.59764 7.99153 -0.19267 1e-05 0.63313 3.87753 -3.32309 -0.02847 -0.21163 -6.81779 -0.1222 0 0 0 -1.09844 0 -0.08569 0.02344 0 3.47355 -0.02449 0 -2.3716 -0.3255 0.77114 -2.67257
PHE_312 -11.0269 1.96309 3.96507 -1.10375 0.10569 0.36569 3.56008 -3.09014 -0.01788 -0.06464 -3.33708 -0.0816 0 0 0 0 0 -0.01469 0.47772 0 1.98158 -0.31752 0 1.0402 -0.03172 1.25014 -4.37667
PHE_313 -9.67058 1.27396 2.06005 -0.62299 0.06918 0.27256 0.95988 -2.0435 -0 -0 -0.96688 -0.16588 0 0 0 0 0 -0.01438 0.46177 0 2.17722 0.15524 0 1.0402 0.10463 1.22998 -3.67955
LYS_314 -4.07348 0.20478 4.92138 -0.49791 0.13422 0.32489 1.77377 -2.13003 -0 -0 -1.66977 -0.05022 0 0 0 0 0 -0.00733 0.04154 1.71963 0 -0.22912 0 -1.5107 0.01997 0.58988 -0.43849
SER_315 -4.88401 0.34611 5.09368 -0.0231 0.00013 0.02191 1.91737 -2.20329 -0.00634 -0.07769 -1.86507 -0.03441 0 0 0 -0.88011 0 -0.03587 0.03259 0.40075 0 0.35879 0.77515 -0.77834 0.47695 0.52921 -0.83561
ALA_316 -4.11762 0.73369 2.41017 -0.02288 0 0 1.55658 -1.53242 -0.03255 -0.22987 -0.93423 -0.32029 0 0 0 0 0 -0.04676 0 0 0 0.38345 0 1.8394 0.66969 0.49583 0.85218
MET_317 -6.50947 0.82383 3.06477 -0.53453 0.21378 0.20817 1.50101 -1.71029 -0 -0 -1.52526 -0.19747 0 0 0 0 0 -0.05808 0.57431 1.04954 0 0.192 0 0.60916 3.55407 2.1224 3.37794
PRO_318 -3.9755 1.18727 2.95396 -0.21497 0.01432 0.15854 0.42375 -1.15514 -0 -0 -0.67328 -0.12401 0 0 0 0 0 3e-05 0.02509 0.65117 0 -0.76396 0 -2.4119 3.00275 2.59536 1.69348
GLU_319 -3.07664 0.64522 2.25706 -0.41356 0.14981 0.81745 0.92405 -1.10544 -0.01003 -0.07583 0.17631 -0.82088 0 0 0 0 0 0.03485 0.01241 0 3.35678 0.21228 0 -2.7348 1.17613 0.88343 2.4086
GLY_320 -1.97102 0.13234 1.68828 -5e-05 0 0 0.70142 -0.98974 -0 -0 -0.46333 -0.40823 0 0 0 0 0 -0.04055 0 0 0 0.29399 0 0.83697 1.39857 0.34856 1.5272
TYR_321 -2.94656 0.27998 2.16978 -0.67708 0.06099 0.42248 0.9943 -1.27905 -0.01003 -0.07583 0.06625 -0.36255 0 0 0 0 0 -0.10146 0.1168 0 1.98983 0.19784 0.03713 1.2797 0.02653 0.18159 2.37063
VAL_322 -4.97752 0.50806 1.35659 -0.27699 0.15651 0.05535 0.41902 -1.37598 -0 -0 -0.38979 -0.0135 0 0 0 0 0 -0.08521 0.08893 0.06643 0 -0.43437 0 1.9342 -0.21678 0.25482 -2.93023
GLN_323 -4.63482 0.36684 5.25482 -0.27701 0.04131 0.20711 2.54669 -2.41131 -0.02036 -0.12858 -3.23063 -0.31032 0 0 0 -0.91697 0 0.04243 0.00425 0 3.03233 0.03207 0 -0.18838 -0.39387 0.31408 -0.67034
GLU_324 -3.67443 0.31214 4.05447 -0.46213 0.27704 1.45121 1.39193 -1.88743 -0.02175 -0.14495 -1.52844 -3.03692 0 0 0 0 0 -0.01681 0.01799 0 3.92564 -0.31403 0 -2.7348 -0.45265 0.27562 -2.5683
ARG_325 -3.14823 0.15497 4.17555 -0.61483 0.06827 0.39352 1.78379 -1.85609 -0.02176 -0.14517 -1.7249 0.52989 0 0 -0.57599 -0.91697 0 0.12306 0.02711 2.52214 0 -0.042 0 -1.2888 -0.46859 0.30115 -0.72389
THR_326 -5.35742 0.45636 5.06 -0.19961 0.14674 0.07343 2.42394 -2.49218 -0.0347 -0.21776 -1.96263 -0.42603 0 0 0 0 0 -0.04049 0.00813 0.17164 0 0.00976 2.26594 -1.0874 -0.13599 0.294 -1.04427
ILE_327 -9.06714 1.69515 5.31543 -0.48948 0.35504 0.09835 2.98154 -3.26677 -0 -0 -2.42057 0.05461 0 0 0 0 0 -0.02689 0.03114 0.74219 0 -0.26256 0 0.73287 -0.01103 0.66686 -2.87125
SER_328 -2.67768 0.15698 3.70784 -0.03937 0.00025 0.05717 1.61545 -1.71456 -0 -0 -1.63053 -0.57427 0 0 -0.57599 0 0 -0.05192 0.28931 0.15582 0 -0.30467 1.82755 -0.77834 -0.08604 0.75677 0.13378
PHE_329 -3.508 0.51443 4.40787 -0.91535 0.05271 0.27047 2.19686 -2.07664 -0.02671 -0.15054 -0.9398 0.01073 0 0 0 0 0 0.03072 0.05621 0 2.15601 -0.03194 0 1.0402 0.52374 0.33939 3.95037
LYS_330 -5.3864 0.30177 4.75916 -0.29795 0.02436 0.13184 2.45316 -2.30864 -0 -0 -2.85851 -0.06215 0 0 0 0 0 -0.0818 0.19 1.7583 0 -0.06524 0 -1.5107 0.27751 0.32652 -2.34878
ASP_331 -6.72619 0.96128 8.2664 -0.23227 0.00184 0.75706 3.55935 -3.62932 -0.04794 -0.29871 -3.93685 -0.00797 0 0 0 0 0 -0.09705 0.04376 0 3.40912 -0.0103 0 -2.3716 -0.51667 0.5969 -0.27916
ASP_332 -2.55946 0.23848 4.13747 -0.11253 0.00968 0.34711 1.65516 -1.7694 -0.00163 -0.02494 -0.89066 -0.45129 0 0 0 0 0 -0.03657 0.03752 0 1.71155 0.00495 0 -2.3716 -0.34457 0.59839 0.17762
GLY_333 -2.85687 0.20217 3.80658 -7e-05 0 0 1.81589 -1.80098 -0.04115 -0.28969 -2.24938 -0.33708 0 0 0 0 0 0.01349 0 0 0 0.96854 0 0.83697 0.6476 0.3077 1.02373
THR_334 -6.81885 0.71853 4.57624 -0.19901 0.1103 0.07248 2.77243 -2.67724 -0.01444 -0.13914 -2.37785 -0.09315 0 0 0 0 0 0.04772 0.39753 0.32223 0 0.04273 2.22026 -1.0874 0.89377 0.45068 -0.78218
TYR_335 -10.1944 1.03049 6.28316 -0.84769 0.04488 0.31189 3.70748 -3.55783 -0.00362 -0.08757 -4.11833 -0.29639 0 0 -0.63436 0 0 0.03681 0.02473 0 1.87538 -0.33706 0.01211 1.2797 0.10754 0.51487 -4.84827
LYS_336 -4.7063 0.29384 5.38883 -0.31878 0.03606 0.14872 2.2828 -2.60157 -0.02383 -0.10242 -1.22161 0.04087 0 0 0 0 0 0.05888 0.04597 1.71352 0 -0.01243 0 -1.5107 -0.22726 0.28529 -0.43013
THR_337 -5.98208 0.63561 5.41648 -0.20522 0.13467 0.07542 3.39117 -2.88751 -0.01495 -0.13489 -3.20579 -0.16827 0 0 0 0 0 0.03028 0.00099 0.08513 0 0.02689 2.28849 -1.0874 -0.20719 0.32322 -1.48494
ARG_338 -10.572 1.1997 9.24564 -1.00275 0.3904 0.7795 4.58045 -4.58884 -0 -0 -3.21442 0.2008 0 0 -1.0331 0 0 0.05755 0.15321 2.97834 0 -0.13635 0 -1.2888 -0.21133 0.65776 -1.80423
ALA_339 -3.93834 0.26064 3.94127 -0.02238 0 0 2.13973 -2.22271 -0 -0 -1.20132 -0.40004 0 0 0 0 0 0.10957 0 0 0 -0.39525 0 1.8394 -0.52729 0.56118 0.14447
GLU_340 -4.546 0.41077 5.90075 -0.2033 0.0245 0.27288 3.34449 -2.79464 -0.01835 -0.18913 -2.98351 -0.56635 0 0 0 0 0 -0.03683 0.01235 0 3.11147 -0.27304 0 -2.7348 -0.42985 0.44224 -1.25637
VAL_341 -7.68845 1.20086 3.88076 -0.32144 0.30009 0.07508 2.79693 -2.82516 -0 -0 -0.98854 -0.16422 0 0 0 0 0 -0.0365 0.06094 0.41277 0 0.07828 0 1.9342 -0.08751 0.69821 -0.67371
LYS_342 -5.2829 0.40703 4.18835 -0.97486 0.36907 1.33542 1.38258 -1.85835 -0 -0 -1.2715 -0.88585 0 0 0 0 0 -0.0116 0.79859 3.39519 0 -0.08441 0 -1.5107 -0.07605 0.71549 0.63551
PHE_343 -4.56035 0.34315 3.84247 -0.63129 0.04061 0.37818 2.22352 -1.94542 -0.01119 -0.09201 -2.74969 0.24916 0 0 -0.6203 0 0 0.00785 0.05162 0 2.08458 -0.09897 0 1.0402 0.20646 0.74605 0.50462
GLU_344 -3.34197 0.37044 4.00482 -0.46966 0.05837 0.72289 1.93954 -1.97602 -0.01459 -0.14625 -1.8729 -1.41134 0 0 -1.05582 0 0 0.16428 0.01993 0 4.16083 0.1409 0 -2.7348 0.51483 0.61019 -0.31632
GLY_345 -1.87391 0.20714 1.98906 -0.00033 0 0 1.14701 -1.07376 -0 -0 -1.31156 -0.21428 0 0 -1.05582 0 0 0.00372 0 0 0 -1.53535 0 0.83697 0.42638 0.59126 -1.86346
ASP_346 -1.21216 0.01238 1.43476 -0.17054 0.02071 0.54253 0.37986 -0.7523 -0.00278 -0.06072 0.36611 -1.28549 0 0 0 0 0 0.19596 0.09519 0 2.08275 -0.71536 0 -2.3716 0.05312 0.79454 -0.59304
THR_347 -6.71664 0.86603 4.0752 -0.1205 0.16439 0.07234 1.63618 -2.44341 -0.00278 -0.06072 -0.31896 -0.61163 0 0 0 0 0 -0.02516 0.00083 0.04638 0 -0.42524 2.34222 -1.0874 -0.45915 0.85659 -2.21143
LEU_348 -5.731 0.42805 1.14547 -0.45842 0.22268 0.10498 1.09059 -1.34435 -0.00241 -0.00715 0.19269 0.21522 0 0 0 0 0 0.48693 0.13431 0.32113 0 -0.28421 0 0.18072 -0.43753 0.73899 -3.0033
VAL_349 -6.67117 0.65462 5.33861 -0.28099 0.14658 0.06277 3.00605 -2.753 -0 -0 -2.0766 -0.3985 0 0 -0.50878 0 0 0.2254 0.02151 0.16868 0 -0.5775 0 1.9342 -0.32157 0.70089 -1.3288
ASN_350 -2.94144 0.08813 2.22487 -0.35622 0.06764 0.71795 0.29893 -1.1508 -0.00241 -0.00715 -0.36347 -1.33612 0 0 0 0 0 -0.01686 0.06515 0 2.37775 -0.54964 0 -0.93687 -0.20226 0.61884 -1.40397
ARG_351 -6.90436 0.70792 5.78866 -0.54859 0.096 0.31433 2.50471 -2.97327 -0.0462 -0.22014 -2.48191 0.1378 0 0 -0.26924 -0.58743 0 -0.01218 1.21317 2.21655 0 0.0768 0 -1.2888 1.07962 0.72227 -0.47429
ILE_352 -6.27067 0.38501 2.12106 -0.66703 0.52307 0.15296 1.48836 -1.82671 -0 -0 -0.63287 0.29346 0 0 0 0 0 -0.01658 0.03159 0.58487 0 -0.50719 0 0.73287 1.19097 0.8735 -1.54334
GLU_353 -9.29226 0.6935 10.0051 -0.22539 0.04545 0.32786 4.10071 -4.36624 -0.05184 -0.28612 -4.17582 -0.62873 0 0 -0.50878 0 0 -0.01608 0.02959 0 3.02534 -0.24431 0 -2.7348 -0.17791 0.6852 -3.79555
LEU_354 -6.59396 0.3609 5.71396 -0.66479 0.21965 0.22045 2.58522 -2.99991 -0 -0 -1.30481 0.1271 0 0 0 0 0 0.04907 0.03826 0.85454 0 -0.19824 0 0.18072 -0.2388 0.47589 -1.17477
LYS_355 -7.66852 0.91597 8.08024 -0.50769 0.18031 0.31242 3.44021 -3.45919 -0.01737 -0.05017 -5.1939 0.06123 0 0 0 0 0 0.35345 0.03632 2.05038 0 -0.10478 0 -1.5107 -0.21169 0.45301 -2.84049
GLY_356 -3.83189 0.35567 4.33854 -5e-05 0 0 2.11146 -2.25513 -0 -0 -1.45252 -0.44547 0 0 0 0 0 0.24357 0 0 0 0.40419 0 0.83697 -0.06723 0.42301 0.66112
ILE_357 -8.0693 1.23187 5.75938 -0.51082 0.49915 0.10114 3.40489 -3.4965 -0 -0 -2.41006 0.0019 0 0 0 0 0 -0.05958 0.00033 0.50734 0 -0.49379 0 0.73287 0.19928 0.47369 -2.1282
ASP_358 -3.8502 0.31879 5.27709 -0.10296 0.00722 0.31151 2.48892 -2.35051 -0.01737 -0.05017 -1.75503 -0.40111 0 0 0 0 0 -0.01456 0.04082 0 1.72886 0.03852 0 -2.3716 -0.11626 0.58741 -0.23061
PHE_359 -7.65059 1.40133 5.09079 -1.10249 0.16708 0.59196 2.66601 -2.91969 -0.01029 -0.10089 -3.25179 0.19879 0 0 0 0 0 -0.17471 0.00386 0 3.00569 0.37438 0 1.0402 -0.10351 0.55873 -0.21512
LYS_360 -4.30977 0.54157 5.45445 -0.41692 0.05711 0.2232 2.85119 -2.32037 -0 -0 -2.92435 0.05265 0 0 -0.6203 0 0 -0.12017 0.18718 1.38298 0 -0.02836 0 -1.5107 -0.15202 0.47803 -1.17461
GLU_361 -2.42395 0.41334 3.02948 -0.22636 0.03794 0.34873 1.27057 -1.29908 -0 -0 -0.78258 -0.55594 0 0 0 0 0 -0.06252 0.0322 0 2.90297 -0.05371 0 -2.7348 -0.45582 0.28948 -0.27005
ASP_362 -3.71531 0.79912 4.34523 -0.15091 0.00011 0.45043 1.30995 -1.99963 -0.01029 -0.10089 -1.23406 -0.74653 0 0 0 0 0 0.28788 0.00015 0 2.80998 -0.01146 0 -2.3716 -0.50109 0.60025 -0.23868
GLY_363 -3.11215 0.84545 3.31572 -0.0001 0 0 1.61273 -1.70911 -0.05021 -0.22397 -0.22693 -0.29861 0 0 0 0 0 -0.20701 0 0 0 -1.5377 0 0.83697 0.15385 0.70899 0.10791
ASN_364 -4.42207 0.59682 3.77816 -0.23333 0.03998 0.41245 1.91529 -2.08958 -0 -0 -1.82054 -0.67564 0 0 -0.74277 0 0 -0.01929 0.20282 0 3.90103 0.20774 0 -0.93687 0.49402 0.94465 1.55288
ILE_365 -5.34369 0.91048 4.04528 -0.73067 0.58947 0.26974 2.09463 -2.38623 -0.03981 -0.15516 -2.05206 0.03728 0 0 -0.74277 0 0 -0.17297 0.00195 0.96257 0 0.44206 0 0.73287 0.20221 0.93639 -0.39843
LEU_366 -6.50967 1.04266 5.0774 -0.47203 0.1854 0.11312 3.28462 -2.81801 -0 -0 -2.28804 0.17455 0 0 0 0 0 0.03981 0.16379 0.30106 0 -0.24681 0 0.18072 -0.03033 0.4021 -1.39966
GLY_367 -5.05812 0.64645 4.94063 -4e-05 0 0 2.64671 -2.68706 -0.0104 -0.06881 -1.94001 -0.42335 0 0 0 0 0 -0.09942 0 0 0 0.4022 0 0.83697 -0.01187 0.35332 -0.47282
HIS_368 -6.7878 0.73807 6.17398 -0.41537 0.14075 0.38718 2.82737 -3.30657 -0.02168 -0.10454 -1.72552 -0.48619 0 0 0 -0.52857 0 0.16286 0.00015 0 3.00876 -0.04932 0 -0.45461 0.11042 0.33909 0.00848
LYS_369 -4.49013 0.31479 4.88052 -0.40557 0.04984 0.2252 2.71211 -2.21605 -0 -0 -1.76956 -0.17647 0 0 -0.75958 0 0 -0.05957 0.01728 2.10977 0 -0.07026 0 -1.5107 -0.23667 0.52665 -0.85838
LEU_370 -6.03358 0.54885 5.01015 -0.51221 0.19149 0.15011 1.94241 -2.61781 -0.03335 -0.23461 -2.0843 0.14513 0 0 0 0 0 -0.0834 0.05666 0.06204 0 -0.06907 0 0.18072 -0.38018 0.74977 -3.01119
GLU_371 -3.1853 0.2698 4.04367 -0.24798 0.09866 0.43979 1.53689 -1.89057 -0.01549 -0.11652 -2.33162 -0.48183 0 0 0 0 0 0.04985 0.02384 0 2.76213 0.41325 0 -2.7348 0.0956 1.11164 -0.15899
TYR_372 -6.9292 0.89292 3.81927 -0.60581 0.03511 0.32458 2.25542 -2.50952 -0.01379 -0.1542 -1.19053 -0.15214 0 0 0 0 0 0.06928 0.00129 0 2.18442 -0.27559 0.00546 1.2797 0.12403 0.95756 0.11824
ASN_373 -5.22501 0.48879 4.93635 -0.30566 0.12935 0.55798 2.92891 -2.49229 -0.00789 -0.1162 -2.59868 -0.86815 0 0 -0.57889 -1.55136 0 -0.07612 0.06652 0 2.04676 -0.55328 0 -0.93687 -0.25311 0.42451 -3.98433
PHE_374 -8.86529 0.9262 4.15907 -0.93928 0.14859 0.36992 1.34067 -3.01098 -0 -0 -0.27256 -0.38242 0 0 0 0 0 -0.11713 0.08542 0 2.41735 0.27285 0 1.0402 -0.10401 0.31355 -2.61786
ASN_375 -4.05363 0.44611 3.64907 -0.21844 0.01178 0.31231 1.54557 -1.96403 -0.02168 -0.10454 -0.48657 -0.39136 0 0 -0.57889 -1.02279 0 -0.03604 0.00838 0 2.9537 -0.04583 0 -0.93687 -0.18398 0.22686 -0.89087
SER_376 -4.0844 0.56965 5.14476 -0.04202 0.00132 0.06069 2.88693 -2.34495 -0 -5e-05 -3.33145 -0.32615 0 0 -0.11561 0 0 0.01157 0.05988 0.31097 0 -0.29039 1.72938 -0.77834 -0.53431 0.35231 -0.72022
GLY_377 -3.01498 0.32398 4.07007 -0.00015 0 0 2.13296 -1.95487 -0 -0 -1.81484 -0.3198 0 0 0 0 0 -0.32183 0 0 0 -1.31214 0 0.83697 -0.13088 0.30385 -1.20166
GLY_378 -2.67472 0.09156 3.19506 -4e-05 0 0 1.50881 -1.5865 -0 -0 -1.49884 -0.40577 0 0 0 0 0 -0.18419 0 0 0 0.36095 0 0.83697 0.39875 0.2467 0.28875
VAL_379 -4.01326 0.45995 4.28448 -0.30385 0.19999 0.06862 2.05538 -2.17137 -0 -0 -1.63172 -0.14927 0 0 0 0 0 0.10251 0.00196 0.06029 0 -0.39014 0 1.9342 0.19862 0.3992 1.1056
TYR_380 -9.85496 1.07544 6.72092 -1.05519 0.1664 0.45138 3.09473 -3.75121 -0 -0 -2.53608 -0.28723 0 0 -0.11561 0 0 0.01024 0.09954 0 1.8148 -0.43468 0.08202 1.2797 0.06391 0.39305 -2.78285
ILE_381 -6.4926 0.42768 5.85967 -0.50228 0.34666 0.10127 2.27858 -2.95836 -0 -5e-05 -2.02222 0.04067 0 0 0 0 0 -0.02821 0.03521 0.51366 0 -0.4027 0 0.73287 0.09691 0.35621 -1.61704
THR_382 -5.20017 0.2878 5.64065 -0.20243 0.14518 0.07328 2.58805 -2.74974 -0.00062 -0.00945 -2.73356 -0.09341 0 0 0 0 0 -0.01735 0.00099 0.05476 0 -0.01114 2.28041 -1.0874 0.14513 0.23672 -0.65229
ALA_383 -5.4299 0.39601 3.92451 -0.02284 0 0 2.5765 -2.62262 -0.01819 -0.16639 -2.3804 -0.34784 0 0 0 0 0 -0.03701 0 0 0 -0.28924 0 1.8394 -0.17032 0.2509 -2.49744
ASP_384 -5.95869 0.24245 7.1629 -0.21305 0.00101 0.69109 2.9748 -3.32282 -0.0088 -0.0692 -3.28663 -0.09925 0 0 0 0 0 0.02669 0.00476 0 3.15243 0.298 0 -2.3716 -0.24582 0.29153 -0.73018
LYS_385 -7.63055 0.46008 8.83374 -0.47885 0.13539 0.23673 3.95638 -3.65895 -0.00062 -0.00945 -4.43758 0.14464 0 0 0 -0.67694 0 -0.00688 0.20493 2.54825 0 0.0141 0 -1.5107 -0.17666 0.25803 -1.79491
GLN_386 -6.08501 0.32028 6.16898 -0.27896 0.06784 0.22923 2.44734 -2.9711 -0.04479 -0.38165 -2.54262 -0.5033 0 0 0 0 0 0.0034 0.07777 0 2.7153 -0.1163 0 -0.18838 -0.32238 0.27688 -1.12747
LYS_387 -7.24992 0.41879 9.23923 -0.67305 0.1437 0.44708 3.80487 -3.85119 -0 -0 -5.56046 0.23975 0 0 0 0 0 -0.00745 0.12021 3.40897 0 0.00503 0 -1.5107 -0.3107 0.36767 -0.96817
ASN_388 -4.60036 0.13541 5.66808 -0.17451 0.02549 0.25509 2.43192 -2.76956 -0.0088 -0.0692 -2.57493 -0.32694 0 0 0 0 0 0.11877 0.00108 0 1.41546 0.42327 0 -0.93687 -0.13715 0.3441 -0.77963
GLY_389 -4.01086 0.17051 4.44404 -5e-05 0 0 2.29343 -2.40521 -0 -0 -2.41003 -0.41226 0 0 0 0 0 -0.07397 0 0 0 0.3289 0 0.83697 0.54196 0.18406 -0.51251
ILE_390 -5.16581 0.22337 5.29436 -0.50863 0.40595 0.10412 2.54445 -2.65694 -0 -0 -2.50292 0.0347 0 0 0 0 0 -0.05464 0.04221 0.51427 0 -0.43759 0 0.73287 0.52099 0.24362 -0.66563
LYS_391 -6.45418 0.35412 7.80207 -0.61413 0.22344 0.32561 2.67868 -3.18025 -0 -0 -3.74788 0.18215 0 0 0 0 0 0.07567 0.31105 2.23042 0 -0.00926 0 -1.5107 -0.2034 0.3836 -1.15299
ALA_392 -4.38818 0.29244 4.35929 -0.02113 0 0 2.55283 -2.49836 -0 -0 -2.30728 -0.35037 0 0 0 0 0 -0.0354 0 0 0 -0.16663 0 1.8394 -0.36538 0.35332 -0.73544
ASN_393 -5.01118 0.16042 5.68164 -0.17917 0.02179 0.25996 2.52492 -2.81769 -0 -0 -2.6049 -0.32956 0 0 0 0 0 0.11002 0.01256 0 1.44416 0.48322 0 -0.93687 -0.0566 0.2297 -1.00759
PHE_394 -5.9923 0.40052 5.53196 -1.06148 0.12487 0.41554 2.63121 -2.80535 -0.01597 -0.09424 -2.98161 0.0151 0 0 0 0 0 0.03003 0.08384 0 1.75475 -0.4159 0 1.0402 0.13811 0.28883 -0.91187
LYS_395 -6.91523 0.32091 8.75872 -0.3011 0.02842 0.13503 3.85262 -3.91474 -0.00691 -0.03615 -5.85291 -0.02643 0 0 -0.49381 0 0 -0.03843 0.0476 1.70906 0 -0.01681 0 -1.5107 -0.17625 0.37485 -4.06225
ILE_396 -7.16798 0.95175 4.91797 -0.49341 0.3478 0.09626 2.5839 -2.86158 -0.00777 -0.03603 -2.01082 0.12798 0 0 0 0 0 -0.05966 0.06577 0.4517 0 -0.46717 0 0.73287 -0.10328 0.50947 -2.42222
ARG_397 -5.42049 0.27329 7.15853 -0.68739 0.12108 0.40741 3.34809 -3.10756 -0.01884 -0.10068 -4.03135 0.41598 0 0 0 -1.23288 0 -0.00908 0.11048 2.41762 0 -0.03681 0 -1.2888 -0.00544 0.77768 -0.90917
HIS_398 -5.44711 0.26289 5.62227 -0.58743 0.00644 0.55409 2.01057 -2.74438 -0 -0 -2.04922 -0.42608 0 0 0 0 0 0.00742 0.00384 0 1.485 -0.36757 0 -0.45461 0.14512 0.62523 -1.35352
ASN_399 -6.42881 0.63746 5.28459 -0.18639 0.06814 0.2818 2.58389 -2.89689 -0.03426 -0.21283 -2.3682 -0.29023 0 0 0 -0.75175 0 -0.01408 0.0833 0 1.58853 0.2636 0 -0.93687 0.38639 0.53133 -2.41127
VAL_400 -6.24439 0.74523 3.45066 -0.31734 0.22511 0.07295 1.8475 -2.51586 -0.01131 -0.1046 -1.29303 -0.24467 0 0 0 0 0 -0.05543 0.00459 0.14082 0 -0.29218 0 1.9342 0.03012 0.56938 -2.05825
GLU_401 -4.02016 0.30456 5.64742 -0.19926 0.02418 0.26582 2.16745 -2.40791 -0.00777 -0.03603 -2.45722 -0.57241 0 0 0 -1.23288 0 0.28341 0.00466 0 3.0846 -0.25432 0 -2.7348 -0.36477 0.57484 -1.9306
ASP_402 -2.52296 0.09087 3.51649 -0.10447 0.00932 0.31675 1.15647 -1.60867 -0.01884 -0.10068 -0.21262 -0.35321 0 0 0 0 0 0.35263 0.08167 0 1.70922 0.20227 0 -2.3716 -0.43038 0.54693 0.2592
GLY_403 -2.55672 0.56711 2.6617 -0.00024 0 0 0.96974 -1.38844 -0.01829 -0.11859 -0.62944 -0.17457 0 0 0 0 0 7e-05 0 0 0 -1.50903 0 0.83697 -0.13825 0.4461 -1.05189
SER_404 -2.43837 0.39613 2.71184 -0.0162 0 0.02945 1.33988 -1.3868 -0.00713 -0.08411 -1.65981 -1.09727 0 0 0 0 0 0.26569 0.00637 0.42059 0 -0.00062 0.62907 -0.77834 1.38221 0.44258 0.15516
VAL_405 -3.60788 0.10074 2.8332 -0.32003 0.27795 0.07351 1.30892 -1.61864 -0 -0 -1.79206 -0.10183 0 0 0 0 0 0.06873 0.00094 0.05957 0 -0.33304 0 1.9342 1.34566 0.35425 0.5842
GLN_406 -3.78287 0.15936 3.76883 -0.67738 0.40696 1.13775 1.25588 -1.93209 -0.0185 -0.15674 -1.56031 -2.29041 0 0 0 0 0 0.01854 0.0629 0 4.46734 -0.11717 0 -0.18838 -0.13933 0.31768 0.73202
LEU_407 -6.89596 0.7673 4.37936 -0.47465 0.26629 0.1097 1.96506 -2.71229 -0.02116 -0.17377 -0.68957 0.17844 0 0 0 0 0 0.00696 0.01134 0.40541 0 -0.25204 0 0.18072 -0.16896 0.46868 -2.64914
ALA_408 -4.54994 0.56681 3.7901 -0.02136 0 0 2.23065 -2.40147 -0.01762 -0.12612 -2.10452 -0.35473 0 0 0 0 0 -0.03955 0 0 0 -0.22564 0 1.8394 -0.23619 0.50247 -1.14769
ASP_409 -5.84791 0.50965 8.18378 -0.18595 0.00394 0.60934 3.74007 -3.61892 -0 -0 -6.34154 -0.1425 0 0 -0.85906 -0.41131 0 -0.03554 0.17062 0 3.48431 0.03982 0 -2.3716 -0.19078 0.45304 -2.81053
HIS_410 -4.87599 0.28273 4.67013 -0.7153 0.01832 0.75953 1.78548 -2.39725 -0.0058 -0.08371 -1.39729 -0.31125 0 0 0 0 0 -0.01128 0.00444 0 1.62255 -0.18645 0 -0.45461 0.1521 0.3349 -0.80874
TYR_411 -9.63041 1.23904 4.99159 -0.68357 0.05702 0.34852 2.66375 -3.23115 -0.02247 -0.2046 -2.00974 -0.17641 0 0 0 -0.75175 0 0.09011 0.01285 0 2.21162 0.00674 0.02078 1.2797 0.18141 0.51879 -3.08819
GLN_412 -6.29298 1.06405 6.40265 -0.6422 0.07271 0.63385 3.61575 -2.91363 -0.0204 -0.14381 -2.55774 -0.29122 0 0 0 -0.80668 0 -0.04737 0.17356 0 2.85707 -0.25337 0 -0.18838 -0.19052 0.77434 1.24566
GLN_413 -5.36574 0.69255 5.92732 -0.29552 0.04141 0.23921 1.61856 -2.59784 -0 -0 -2.8756 -0.4879 0 0 0 -0.41131 0 -0.14608 0.09218 0 3.22363 0.00722 0 -0.18838 -0.08492 0.66285 0.05165
ASN_414 -3.36677 0.37461 3.31774 -0.17907 0.02236 0.27259 1.55287 -1.66223 -0.00016 -0.00343 -0.73772 -0.3052 0 0 0 0 0 -0.08024 0.00366 0 1.46072 0.14754 0 -0.93687 0.07637 0.56981 0.52659
THR_415 -3.95835 0.84199 3.35512 -0.12442 0.08743 0.06168 1.28746 -1.74679 -0.00613 -0.05451 -1.16613 -0.59159 0 0 0 -0.2599 0 -0.05779 0.01301 0.20729 0 -0.66218 2.27202 -1.0874 5.63401 2.18538 6.23021
PRO_416 -5.65766 1.44433 3.66675 -0.21728 0.01567 0.15237 1.10878 -1.42566 -0 -0 0.07016 0.09256 0 0 0 0 0 0.40652 0.02899 0.25592 0 -0.57099 0 -2.4119 5.78668 2.38944 5.13469
ILE_417 -1.82585 0.14928 1.24972 -0.48387 0.31761 0.12039 0.33874 -0.71583 -0 -0 0.09027 -0.27933 0 0 0 0 0 0.04608 0.00711 0.27103 0 -0.45186 0 0.73287 0.06353 0.77677 0.40665
GLY_418 -2.23757 0.13656 1.77832 -0.00081 0 0 0.28407 -0.93412 -0 -0 -0.59668 -0.26078 0 0 0 0 0 -0.07866 0 0 0 -1.53791 0 0.83697 0.25639 0.42914 -1.92508
ASP_419 -3.10219 0.09474 3.24672 -0.23447 0.03681 0.8347 0.92895 -1.41057 -0.01997 -0.07328 -1.38563 -0.94288 0 0 0 0 0 -0.01391 0.17267 0 1.93395 -0.29279 0 -2.3716 0.3736 0.32602 -1.89914
GLY_420 -2.66595 0.49217 3.98655 -0.00021 0 0 2.3701 -1.77271 -0 -0 -3.12721 -0.15867 0 0 -0.85906 0 0 -0.01525 0 0 0 -1.49929 0 0.83697 -0.09282 0.84409 -1.66132
PRO_421 -2.5242 0.50528 1.5731 -0.07792 0 0.0474 0.57653 -0.7939 -0 -0 0.36687 0.60753 0 0 0 0 0 -0.17182 0.00076 0.42986 0 -0.57047 0 -2.4119 -0.32534 0.75637 -2.01188
VAL_422 -3.08768 0.42307 2.14897 -0.31257 0.24316 0.07233 0.70093 -1.24038 -0.03553 -0.16598 0.12593 -0.26982 0 0 0 0 0 -0.05838 0.07862 0.35785 0 -0.20841 0 1.9342 -0.25755 0.31592 0.76469
LEU_423 -8.07993 0.88843 5.31269 -0.69582 0.43113 0.19796 2.9953 -2.95892 -0.00094 -0.01212 -2.69387 0.29625 0 0 0 0 0 -0.03904 0.01336 2.61438 0 -0.18144 0 0.18072 -0.12795 0.46988 -1.38993
LEU_424 -5.62976 0.79175 4.58155 -0.64072 0.3713 0.25815 2.48948 -2.24134 -0.00012 -0.00066 -1.85631 -0.12764 0 0 0 0 0 0.03164 0.01913 1.07249 0 -0.15501 0 0.18072 0.95261 1.71089 1.80816
PRO_425 -5.09164 0.93729 3.9949 -0.07777 0 0.04715 1.4068 -1.75239 -0.0175 -0.14919 -1.77979 0.62303 0 0 0 0 0 -0.15726 0.00055 0.47895 0 -0.41177 0 -2.4119 0.74152 1.64763 -1.9714
ASP_426 -5.69032 0.46536 7.74977 -0.11 0.01425 0.33818 4.0549 -3.36094 -0 -7e-05 -5.471 -0.09665 0 0 0 -0.85124 0 0.09828 0.00874 0 2.22266 -0.1107 0 -2.3716 -0.30891 0.38639 -3.0329
ASN_427 -7.96483 0.3178 7.58753 -0.18798 0.01595 0.27147 4.20023 -3.70498 -0 -0 -3.98648 -0.40222 0 0 0 -1.06658 0 0.12652 0.03111 0 1.52359 0.25114 0 -0.93687 -0.06151 0.54906 -3.43705
HIS_428 -5.28723 0.41267 5.83772 -0.66996 0.01571 0.6584 2.6748 -2.91115 -0.00094 -0.01212 -1.51674 -0.35714 0 0 0 0 0 0.06322 1e-05 0 1.53965 -0.31168 0 -0.45461 0.17395 0.56073 0.4153
TYR_429 -10.5912 1.17616 7.92223 -1.21886 0.29428 0.58463 3.98796 -4.18941 -0.01591 -0.12113 -2.57424 -0.2393 0 0 0 -0.56462 0 -0.00837 0.09032 0 1.77904 -0.45179 0.14828 1.2797 0.23258 0.69722 -1.78238
LEU_430 -9.31618 1.24125 5.41445 -0.47993 0.2717 0.11019 2.55227 -3.59334 -0 -0 -1.88659 0.23328 0 0 0 0 0 0.044 0.03024 0.32849 0 -0.27218 0 0.18072 -0.10695 0.95673 -4.29186
SER_431 -4.90771 0.32923 5.39549 -0.03234 7e-05 0.02186 2.57511 -2.76424 -0.00494 -0.05334 -2.17462 -0.00017 0 0 0 0 0 -0.07103 0.00635 0.75465 0 0.18369 1.82191 -0.77834 -0.32409 0.57939 0.55693
THR_432 -3.72799 0.21611 4.36976 -0.13621 0.06605 0.08503 2.33827 -2.18865 -0.0103 -0.1419 -1.92013 -0.90539 0 0 0 0 0 -0.06705 0.00802 0.02836 0 -0.18951 2.466 -1.0874 -0.24327 0.34032 -0.69989
GLN_433 -6.49939 0.41622 5.79012 -0.40603 0.06594 0.32415 3.1414 -2.77117 -0.01591 -0.12113 -2.14614 -0.41761 0 0 0 -1.72273 0 -0.06053 0.07429 0 3.07302 0.1617 0 -0.18838 0.24698 0.58749 -0.4677
SER_434 -3.4594 0.1653 4.30902 -0.03114 0.00097 0.05144 2.14176 -1.81084 -0.02238 -0.23538 -2.10545 -1.09473 0 0 0 0 0 0.02502 0.00738 0.27118 0 -0.3028 0.63624 -0.77834 -0.0352 0.61192 -1.65544
PHE_435 -6.52161 0.70097 5.32042 -0.99087 0.06461 0.33459 2.57822 -2.54068 -0 -0 -1.02176 -0.02479 0 0 0 0 0 -0.03192 0.05375 0 1.8571 -0.42039 0 1.0402 -0.19126 0.40572 0.6123
LEU_436 -6.08094 0.29844 2.76798 -0.48463 0.19414 0.13295 1.05473 -1.89646 -0 -0 -0.96018 0.18058 0 0 -0.39817 0 0 -0.07317 0.00203 0.28322 0 -0.1382 0 0.18072 0.023 0.43118 -4.48277
SER_437 -2.53408 0.21265 3.17061 -0.02427 0 0.02251 1.26998 -1.47805 -0 -0 -0.73325 0.09704 0 0 0 0 0 -0.05006 0.00106 0.38418 0 0.20562 0.60246 -0.77834 0.11889 0.32325 0.81019
LYS_438 -3.4618 0.30402 3.49979 -0.51189 0.16341 0.32046 1.17433 -1.44195 -0 -0 -0.76317 0.08993 0 0 0 0 0 0.03347 0.06882 1.9201 0 -0.1588 0 -1.5107 0.13222 0.29758 0.15582
ASP_439 -4.79008 0.50953 6.6742 -0.24323 0.12611 0.80148 3.80448 -2.75653 -0.01208 -0.09349 -4.49403 -1.25372 0 0 -0.61314 -0.94147 0 -0.05193 0.02994 0 2.0944 -0.56815 0 -2.3716 -0.22269 1.01421 -3.3578
PRO_440 -2.75764 0.75642 2.68738 -0.07704 0 0.04699 1.40151 -1.17008 -0.00238 -0.0295 -0.97047 0.60626 0 0 0 0 0 -0.20565 0.00684 0.39428 0 -0.64897 0 -2.4119 -0.16016 1.04994 -1.48418
ASN_441 -2.75088 0.28379 3.9763 -0.21876 0.00822 0.304 1.92111 -1.68616 -0 -0 -2.71031 -0.32419 0 0 -0.61314 -0.94147 0 -0.07704 0.00491 0 2.9443 0.04329 0 -0.93687 -0.14433 0.33684 -0.58038
GLU_442 -6.21679 0.92672 6.42293 -0.4798 0.10452 0.9679 2.69718 -2.81287 -0.03251 -0.19397 -3.36929 -0.38044 0 0 0 0 0 0.01461 0.02631 0 2.84735 -0.07337 0 -2.7348 -0.34852 0.52836 -2.10651
LYS_443 -4.0514 0.38485 4.54157 -0.46326 0.13091 0.29222 2.26966 -2.02792 -0 -0 -1.63721 -0.24227 0 0 0 0 0 -0.04334 0.02235 1.9321 0 -0.03683 0 -1.5107 -0.41301 0.69141 -0.16087
ARG_444 -4.07727 0.38396 5.58447 -0.78985 0.15827 0.51187 2.55187 -2.48088 -0.00238 -0.0295 -3.02727 0.4272 0 0 0 -1.12989 0 0.04185 0.14291 2.03175 0 0.02141 0 -1.2888 0.14347 0.52275 -0.30405
ASP_445 -5.19086 0.30522 6.46993 -0.11573 0.01647 0.3609 2.86034 -2.93414 -0.01224 -0.07327 -3.98212 -0.26672 0 0 0 -1.12989 0 -0.02686 0.03011 0 1.71738 0.08105 0 -2.3716 0.06523 0.34534 -3.85144
HIS_D_446 -9.45581 0.7103 7.06268 -0.61507 0.09591 0.576 3.29681 -3.83644 -0.0001 -0.00238 -3.45565 -0.71581 0 0 -0.39817 0 0 -0.00839 0.04818 0 3.08899 -0.22145 0 -0.45461 -0.1366 0.38789 -4.03371
MET_447 -6.20199 0.36677 4.52054 -0.71821 0.21822 0.35412 2.07064 -2.4278 -0.04153 -0.27393 -1.32465 -0.10091 0 0 0 0 0 0.22891 0.07246 2.52333 0 -0.14928 0 0.60916 -0.06436 0.49781 0.15929
VAL_448 -5.77674 0.83246 4.01518 -0.29657 0.15599 0.06349 2.84954 -2.49465 -0.00048 -0.00572 -1.74692 -0.02988 0 0 0 0 0 -0.06414 0.04155 0.04132 0 -0.38301 0 1.9342 -0.10701 0.3523 -0.6191
LEU_449 -7.34997 0.94053 4.24746 -0.4933 0.21621 0.12435 3.02913 -2.79653 -0 -0 -3.16418 0.22674 0 0 0 0 0 -0.06381 0.17227 0.2799 0 -0.28249 0 0.18072 -0.15632 0.43975 -4.44954
LEU_450 -8.00661 0.98297 3.65547 -0.52707 0.26506 0.1501 1.87842 -2.78381 -0 -0 -1.27976 0.23442 0 0 0 0 0 0.06313 0.0381 0.30224 0 -0.17335 0 0.18072 -0.32513 0.75096 -4.59414
GLU_451 -5.7402 0.77847 6.09748 -0.58123 0.07487 1.23736 2.76324 -2.53215 -0.05508 -0.30126 -3.4537 0.30495 0 0 0 -0.67694 0 0.03627 0.06136 0 3.3303 -0.20228 0 -2.7348 -0.2024 29.1588 27.3631
PHE_452 -8.20425 1.23275 3.16363 -0.75918 0.02778 0.1829 1.96461 -2.40033 -0 -0 -1.42344 -0.03745 0 0 0 0 0 0.02094 0.45901 0 2.07852 -0.19026 0 1.0402 0.33671 29.2 26.6921
VAL_453 -6.23078 0.65166 3.67094 -0.2723 0.21585 0.0607 2.67968 -2.59284 -0.00048 -0.00572 -3.07922 -0.13249 0 0 -0.60809 0 0 0.09983 0.01753 0.00368 0 0.68862 0 1.9342 5.93809 0.84912 3.88799
THR_454 -3.4911 0.26775 1.72575 -0.09004 0.05689 0.03843 1.34681 -1.33058 -0.02674 -0.10777 -0.56518 -1.22522 0 0 -0.15899 0 0 0.0809 0.01703 0.41145 0 -0.61447 2.2806 -1.0874 6.28684 0.72853 4.54348
ALA_455 -4.37151 0.61422 1.90005 -0.02494 0 0 2.07158 -1.68161 -0.05381 -0.22054 -1.33003 -0.18815 0 0 -0.15899 0 0 -0.01916 0 0 0 -0.18206 0 1.8394 0.37043 0.6521 -0.783
ALA_456 -4.34353 0.37333 2.0135 -0.02553 0.00095 0 1.21195 -1.68953 -0.00494 -0.05334 0.11313 -0.39381 0 0 0 0 0 -0.12378 0 0 0 -0.15127 0 1.8394 -0.60127 0.42888 -1.40589
GLY_457 -3.5444 0.59763 2.93289 -6e-05 0 0 0.60976 -1.67409 -8e-05 -0.0003 -0.5463 -0.39175 0 0 0 0 0 -0.09576 0 0 0 0.25947 0 0.83697 -0.25228 0.23706 -1.03124
ILE_458 -8.98974 1.75915 2.96676 -0.54143 0.65095 0.10651 3.23557 -2.90127 -0.00018 -0.00268 -2.06947 -0.04727 0 0 0 0 0 -0.02416 0.18397 0.61528 0 -0.57252 0 0.73287 0.02505 0.56135 -4.31124
THR_459 -3.79903 0.51118 2.83396 -0.21738 0.57944 0.08454 1.06209 -1.69155 -0.02754 -0.11743 0.80159 -0.84419 0 0 0 0 0 3.10754 0.02563 0.06677 0 0.02573 2.32173 -1.0874 0.12553 15.7646 19.5258
HIS_460 -3.12724 0.2643 3.15091 -0.67737 0.01057 0.71873 0.75321 -1.56991 -0 -0 0.95738 -0.37124 0 0 0 0 0 0.08889 0.08156 0 1.71075 -0.25541 0 -0.45461 1.703 16.0853 19.0688
GLY_461 -2.21908 0.41369 2.0765 -6e-05 0 0 0.94411 -1.20516 -0.00013 -0.00061 -1.21363 -0.37847 0 0 0 0 0 -0.08987 0 0 0 0.22029 0 0.83697 1.65054 0.9793 2.01439
MET:CtermProteinFull_462 -5.59766 0.40089 3.79376 -0.75043 0.27924 0.59741 0.9189 -1.82532 -0.03295 -0.2551 -0.9304 -0.57802 0 0 0 0 0 0 0.04369 1.76061 0 0 0 0.60916 0.0193 0.4305 -1.11639
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641768 DOMAINID 635351 MODEL 5 Ortho-DimFinal.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 192.346
ATOM      1  N   MET A   1      58.730 -26.253 -15.126  1.00  6.220          N  
ATOM      2  CA  MET A   1      57.789 -25.205 -15.508  1.00  5.130          C  
ATOM      3  C   MET A   1      56.669 -25.800 -16.331  1.00  3.860          C  
ATOM      4  O   MET A   1      56.913 -26.429 -17.362  1.00  3.410          O  
ATOM      5  CB  MET A   1      58.501 -24.092 -16.269  1.00  7.620          C  
ATOM      6  CG  MET A   1      59.583 -23.341 -15.466  1.00  7.620          C  
ATOM      7  SD  MET A   1      58.898 -22.405 -14.069  1.00  7.620          S  
ATOM      8  CE  MET A   1      59.257 -23.400 -12.618  1.00  7.620          C  
ATOM      9 1H   MET A   1      59.613 -25.843 -14.867  1.00  7.460          H  
ATOM     10 2H   MET A   1      58.353 -26.765 -14.341  1.00  7.460          H  
ATOM     11 3H   MET A   1      58.862 -26.882 -15.905  1.00  7.460          H  
ATOM     12  HA  MET A   1      57.342 -24.788 -14.607  1.00  6.160          H  
ATOM     13 1HB  MET A   1      58.964 -24.502 -17.164  1.00  9.140          H  
ATOM     14 2HB  MET A   1      57.767 -23.364 -16.592  1.00  9.140          H  
ATOM     15 1HG  MET A   1      60.337 -24.027 -15.090  1.00  9.140          H  
ATOM     16 2HG  MET A   1      60.081 -22.631 -16.129  1.00  9.140          H  
ATOM     17 1HE  MET A   1      58.881 -22.901 -11.733  1.00  9.140          H  
ATOM     18 2HE  MET A   1      58.778 -24.369 -12.698  1.00  9.140          H  
ATOM     19 3HE  MET A   1      60.334 -23.532 -12.523  1.00  9.140          H  
ATOM     20  N   VAL A   2      55.453 -25.644 -15.832  1.00  3.390          N  
ATOM     21  CA  VAL A   2      54.260 -26.198 -16.477  1.00  2.560          C  
ATOM     22  C   VAL A   2      53.125 -25.219 -16.910  1.00  1.470          C  
ATOM     23  O   VAL A   2      52.651 -25.374 -18.035  1.00  1.490          O  
ATOM     24  CB  VAL A   2      53.680 -27.392 -15.654  1.00  3.920          C  
ATOM     25  CG1 VAL A   2      52.417 -27.903 -16.289  1.00  3.920          C  
ATOM     26  CG2 VAL A   2      54.707 -28.495 -15.584  1.00  3.920          C  
ATOM     27  H   VAL A   2      55.372 -25.074 -14.991  1.00  4.070          H  
ATOM     28  HA  VAL A   2      54.607 -26.659 -17.402  1.00  3.070          H  
ATOM     29  HB  VAL A   2      53.445 -27.105 -14.673  1.00  4.700          H  
ATOM     30 1HG1 VAL A   2      52.069 -28.737 -15.711  1.00  4.700          H  
ATOM     31 2HG1 VAL A   2      51.653 -27.131 -16.314  1.00  4.700          H  
ATOM     32 3HG1 VAL A   2      52.636 -28.227 -17.299  1.00  4.700          H  
ATOM     33 1HG2 VAL A   2      54.303 -29.330 -15.013  1.00  4.700          H  
ATOM     34 2HG2 VAL A   2      54.952 -28.825 -16.594  1.00  4.700          H  
ATOM     35 3HG2 VAL A   2      55.602 -28.131 -15.096  1.00  4.700          H  
ATOM     36  N   SER A   3      52.619 -24.236 -16.101  1.00  0.970          N  
ATOM     37  CA  SER A   3      53.000 -23.699 -14.773  1.00  0.240          C  
ATOM     38  C   SER A   3      54.310 -22.928 -14.800  1.00  0.220          C  
ATOM     39  O   SER A   3      55.293 -23.352 -14.202  1.00  0.350          O  
ATOM     40  CB  SER A   3      53.088 -24.719 -13.645  1.00  0.630          C  
ATOM     41  OG  SER A   3      53.045 -24.069 -12.423  1.00  0.630          O  
ATOM     42  H   SER A   3      51.866 -23.725 -16.536  1.00  1.160          H  
ATOM     43  HA  SER A   3      52.222 -22.999 -14.472  1.00  0.290          H  
ATOM     44 1HB  SER A   3      52.294 -25.443 -13.695  1.00  0.750          H  
ATOM     45 2HB  SER A   3      54.016 -25.242 -13.679  1.00  0.750          H  
ATOM     46  HG  SER A   3      53.609 -24.611 -11.807  1.00  0.750          H  
ATOM     47  N   LYS A   4      54.353 -21.849 -15.586  1.00  0.280          N  
ATOM     48  CA  LYS A   4      55.547 -21.006 -15.679  1.00  0.300          C  
ATOM     49  C   LYS A   4      55.595 -19.999 -14.528  1.00  0.230          C  
ATOM     50  O   LYS A   4      56.661 -19.627 -14.047  1.00  0.280          O  
ATOM     51  CB  LYS A   4      55.590 -20.295 -17.026  1.00  0.410          C  
ATOM     52  CG  LYS A   4      55.837 -21.233 -18.207  1.00  0.410          C  
ATOM     53  CD  LYS A   4      55.866 -20.480 -19.533  1.00  0.410          C  
ATOM     54  CE  LYS A   4      56.119 -21.426 -20.707  1.00  0.410          C  
ATOM     55  NZ  LYS A   4      56.118 -20.710 -22.019  1.00  0.410          N  
ATOM     56  H   LYS A   4      53.525 -21.593 -16.106  1.00  0.340          H  
ATOM     57  HA  LYS A   4      56.427 -21.640 -15.598  1.00  0.360          H  
ATOM     58 1HB  LYS A   4      54.649 -19.772 -17.197  1.00  0.490          H  
ATOM     59 2HB  LYS A   4      56.385 -19.549 -17.017  1.00  0.490          H  
ATOM     60 1HG  LYS A   4      56.795 -21.731 -18.065  1.00  0.490          H  
ATOM     61 2HG  LYS A   4      55.058 -21.996 -18.235  1.00  0.490          H  
ATOM     62 1HD  LYS A   4      54.911 -19.973 -19.683  1.00  0.490          H  
ATOM     63 2HD  LYS A   4      56.655 -19.728 -19.508  1.00  0.490          H  
ATOM     64 1HE  LYS A   4      57.085 -21.911 -20.570  1.00  0.490          H  
ATOM     65 2HE  LYS A   4      55.340 -22.190 -20.721  1.00  0.490          H  
ATOM     66 1HZ  LYS A   4      56.289 -21.372 -22.764  1.00  0.490          H  
ATOM     67 2HZ  LYS A   4      55.222 -20.267 -22.164  1.00  0.490          H  
ATOM     68 3HZ  LYS A   4      56.845 -20.008 -22.023  1.00  0.490          H  
ATOM     69  N   GLY A   5      54.418 -19.586 -14.041  1.00  0.150          N  
ATOM     70  CA  GLY A   5      54.298 -18.612 -12.943  1.00  0.130          C  
ATOM     71  C   GLY A   5      54.986 -19.130 -11.680  1.00  0.140          C  
ATOM     72  O   GLY A   5      55.433 -18.365 -10.823  1.00  0.130          O  
ATOM     73  H   GLY A   5      53.583 -19.918 -14.495  1.00  0.180          H  
ATOM     74 1HA  GLY A   5      54.743 -17.663 -13.247  1.00  0.160          H  
ATOM     75 2HA  GLY A   5      53.246 -18.417 -12.748  1.00  0.160          H  
ATOM     76  N   GLU A   6      55.131 -20.447 -11.634  1.00  0.180          N  
ATOM     77  CA  GLU A   6      55.760 -21.222 -10.587  1.00  0.150          C  
ATOM     78  C   GLU A   6      57.189 -20.803 -10.340  1.00  0.120          C  
ATOM     79  O   GLU A   6      57.688 -20.973  -9.236  1.00  0.110          O  
ATOM     80  CB  GLU A   6      55.687 -22.705 -10.901  1.00  0.220          C  
ATOM     81  CG  GLU A   6      56.284 -23.616  -9.848  1.00  0.220          C  
ATOM     82  CD  GLU A   6      56.003 -25.075 -10.110  1.00  0.220          C  
ATOM     83  OE1 GLU A   6      55.077 -25.383 -10.846  1.00  0.220          O  
ATOM     84  OE2 GLU A   6      56.718 -25.890  -9.570  1.00  0.220          O  
ATOM     85  H   GLU A   6      54.742 -20.948 -12.418  1.00  0.220          H  
ATOM     86  HA  GLU A   6      55.204 -21.054  -9.672  1.00  0.180          H  
ATOM     87 1HB  GLU A   6      54.656 -22.970 -11.007  1.00  0.270          H  
ATOM     88 2HB  GLU A   6      56.185 -22.904 -11.850  1.00  0.270          H  
ATOM     89 1HG  GLU A   6      57.361 -23.479  -9.833  1.00  0.270          H  
ATOM     90 2HG  GLU A   6      55.902 -23.336  -8.870  1.00  0.270          H  
ATOM     91  N   GLU A   7      57.892 -20.254 -11.337  1.00  0.080          N  
ATOM     92  CA  GLU A   7      59.282 -19.855 -11.113  1.00  0.050          C  
ATOM     93  C   GLU A   7      59.391 -18.961  -9.879  1.00  0.040          C  
ATOM     94  O   GLU A   7      60.363 -19.037  -9.118  1.00  0.030          O  
ATOM     95  CB  GLU A   7      59.869 -19.115 -12.314  1.00  0.080          C  
ATOM     96  CG  GLU A   7      61.348 -18.727 -12.130  1.00  0.080          C  
ATOM     97  CD  GLU A   7      61.974 -18.124 -13.352  1.00  0.080          C  
ATOM     98  OE1 GLU A   7      61.369 -18.178 -14.389  1.00  0.080          O  
ATOM     99  OE2 GLU A   7      63.062 -17.609 -13.249  1.00  0.080          O  
ATOM    100  H   GLU A   7      57.466 -20.107 -12.262  1.00  0.100          H  
ATOM    101  HA  GLU A   7      59.876 -20.749 -10.948  1.00  0.060          H  
ATOM    102 1HB  GLU A   7      59.782 -19.726 -13.204  1.00  0.100          H  
ATOM    103 2HB  GLU A   7      59.299 -18.203 -12.491  1.00  0.100          H  
ATOM    104 1HG  GLU A   7      61.429 -18.004 -11.320  1.00  0.100          H  
ATOM    105 2HG  GLU A   7      61.907 -19.617 -11.839  1.00  0.100          H  
ATOM    106  N   LEU A   8      58.380 -18.109  -9.667  1.00  0.050          N  
ATOM    107  CA  LEU A   8      58.352 -17.156  -8.571  1.00  0.050          C  
ATOM    108  C   LEU A   8      58.376 -17.847  -7.213  1.00  0.040          C  
ATOM    109  O   LEU A   8      58.708 -17.224  -6.207  1.00  0.040          O  
ATOM    110  CB  LEU A   8      57.051 -16.334  -8.624  1.00  0.070          C  
ATOM    111  CG  LEU A   8      56.970 -15.036  -9.503  1.00  0.070          C  
ATOM    112  CD1 LEU A   8      57.923 -13.966  -8.978  1.00  0.070          C  
ATOM    113  CD2 LEU A   8      57.262 -15.377 -10.959  1.00  0.070          C  
ATOM    114  H   LEU A   8      57.577 -18.106 -10.304  1.00  0.060          H  
ATOM    115  HA  LEU A   8      59.225 -16.519  -8.646  1.00  0.060          H  
ATOM    116 1HB  LEU A   8      56.257 -16.989  -8.953  1.00  0.080          H  
ATOM    117 2HB  LEU A   8      56.828 -16.051  -7.613  1.00  0.080          H  
ATOM    118  HG  LEU A   8      55.964 -14.639  -9.437  1.00  0.080          H  
ATOM    119 1HD1 LEU A   8      57.822 -13.067  -9.584  1.00  0.080          H  
ATOM    120 2HD1 LEU A   8      57.670 -13.735  -7.946  1.00  0.080          H  
ATOM    121 3HD1 LEU A   8      58.947 -14.311  -9.026  1.00  0.080          H  
ATOM    122 1HD2 LEU A   8      57.175 -14.479 -11.564  1.00  0.080          H  
ATOM    123 2HD2 LEU A   8      58.270 -15.773 -11.060  1.00  0.080          H  
ATOM    124 3HD2 LEU A   8      56.544 -16.119 -11.313  1.00  0.080          H  
ATOM    125  N   PHE A   9      57.945 -19.107  -7.183  1.00  0.060          N  
ATOM    126  CA  PHE A   9      57.791 -19.906  -5.985  1.00  0.050          C  
ATOM    127  C   PHE A   9      58.653 -21.157  -5.851  1.00  0.060          C  
ATOM    128  O   PHE A   9      58.285 -22.030  -5.061  1.00  0.070          O  
ATOM    129  CB  PHE A   9      56.367 -20.392  -5.936  1.00  0.070          C  
ATOM    130  CG  PHE A   9      55.361 -19.365  -5.898  1.00  0.070          C  
ATOM    131  CD1 PHE A   9      54.842 -18.887  -7.065  1.00  0.070          C  
ATOM    132  CD2 PHE A   9      54.885 -18.902  -4.709  1.00  0.070          C  
ATOM    133  CE1 PHE A   9      53.881 -17.961  -7.050  1.00  0.070          C  
ATOM    134  CE2 PHE A   9      53.914 -17.963  -4.677  1.00  0.070          C  
ATOM    135  CZ  PHE A   9      53.400 -17.482  -5.854  1.00  0.070          C  
ATOM    136  H   PHE A   9      57.745 -19.571  -8.065  1.00  0.070          H  
ATOM    137  HA  PHE A   9      58.002 -19.275  -5.135  1.00  0.060          H  
ATOM    138 1HB  PHE A   9      56.190 -21.021  -6.804  1.00  0.090          H  
ATOM    139 2HB  PHE A   9      56.241 -20.982  -5.069  1.00  0.090          H  
ATOM    140  HD1 PHE A   9      55.215 -19.263  -8.019  1.00  0.090          H  
ATOM    141  HD2 PHE A   9      55.294 -19.303  -3.791  1.00  0.090          H  
ATOM    142  HE1 PHE A   9      53.504 -17.612  -7.991  1.00  0.090          H  
ATOM    143  HE2 PHE A   9      53.544 -17.607  -3.730  1.00  0.090          H  
ATOM    144  HZ  PHE A   9      52.610 -16.729  -5.838  1.00  0.090          H  
ATOM    145  N   THR A  10      59.783 -21.289  -6.561  1.00  0.060          N  
ATOM    146  CA  THR A  10      60.544 -22.541  -6.398  1.00  0.060          C  
ATOM    147  C   THR A  10      61.407 -22.545  -5.130  1.00  0.220          C  
ATOM    148  O   THR A  10      61.924 -23.593  -4.711  1.00  0.520          O  
ATOM    149  CB  THR A  10      61.420 -22.826  -7.626  1.00  0.080          C  
ATOM    150  OG1 THR A  10      62.357 -21.757  -7.795  1.00  0.080          O  
ATOM    151  CG2 THR A  10      60.522 -22.932  -8.866  1.00  0.080          C  
ATOM    152  H   THR A  10      60.102 -20.576  -7.233  1.00  0.070          H  
ATOM    153  HA  THR A  10      59.829 -23.359  -6.312  1.00  0.070          H  
ATOM    154  HB  THR A  10      61.964 -23.759  -7.481  1.00  0.100          H  
ATOM    155  HG1 THR A  10      63.004 -21.999  -8.464  1.00  0.100          H  
ATOM    156 1HG2 THR A  10      61.129 -23.126  -9.748  1.00  0.100          H  
ATOM    157 2HG2 THR A  10      59.804 -23.741  -8.732  1.00  0.100          H  
ATOM    158 3HG2 THR A  10      59.989 -22.004  -8.995  1.00  0.100          H  
ATOM    159  N   GLY A  11      61.567 -21.359  -4.545  1.00  0.190          N  
ATOM    160  CA  GLY A  11      62.313 -21.111  -3.320  1.00  0.290          C  
ATOM    161  C   GLY A  11      61.363 -20.500  -2.295  1.00  0.150          C  
ATOM    162  O   GLY A  11      60.167 -20.796  -2.299  1.00  0.100          O  
ATOM    163  H   GLY A  11      61.112 -20.582  -4.999  1.00  0.230          H  
ATOM    164 1HA  GLY A  11      62.725 -22.046  -2.939  1.00  0.350          H  
ATOM    165 2HA  GLY A  11      63.143 -20.434  -3.517  1.00  0.350          H  
ATOM    166  N   VAL A  12      61.890 -19.646  -1.423  1.00  0.260          N  
ATOM    167  CA  VAL A  12      61.065 -19.029  -0.392  1.00  0.150          C  
ATOM    168  C   VAL A  12      60.623 -17.642  -0.835  1.00  0.140          C  
ATOM    169  O   VAL A  12      61.435 -16.828  -1.279  1.00  0.170          O  
ATOM    170  CB  VAL A  12      61.793 -18.979   0.957  1.00  0.250          C  
ATOM    171  CG1 VAL A  12      60.920 -18.260   2.004  1.00  0.250          C  
ATOM    172  CG2 VAL A  12      62.082 -20.409   1.403  1.00  0.250          C  
ATOM    173  H   VAL A  12      62.876 -19.425  -1.478  1.00  0.310          H  
ATOM    174  HA  VAL A  12      60.172 -19.639  -0.256  1.00  0.180          H  
ATOM    175  HB  VAL A  12      62.722 -18.424   0.856  1.00  0.300          H  
ATOM    176 1HG1 VAL A  12      61.444 -18.236   2.961  1.00  0.300          H  
ATOM    177 2HG1 VAL A  12      60.716 -17.234   1.697  1.00  0.300          H  
ATOM    178 3HG1 VAL A  12      59.977 -18.797   2.121  1.00  0.300          H  
ATOM    179 1HG2 VAL A  12      62.599 -20.396   2.362  1.00  0.300          H  
ATOM    180 2HG2 VAL A  12      61.144 -20.951   1.504  1.00  0.300          H  
ATOM    181 3HG2 VAL A  12      62.703 -20.910   0.665  1.00  0.300          H  
ATOM    182  N   VAL A  13      59.327 -17.402  -0.721  1.00  0.100          N  
ATOM    183  CA  VAL A  13      58.700 -16.168  -1.149  1.00  0.100          C  
ATOM    184  C   VAL A  13      58.124 -15.374   0.031  1.00  0.090          C  
ATOM    185  O   VAL A  13      57.411 -15.944   0.856  1.00  0.070          O  
ATOM    186  CB  VAL A  13      57.556 -16.522  -2.111  1.00  0.140          C  
ATOM    187  CG1 VAL A  13      56.818 -15.300  -2.587  1.00  0.140          C  
ATOM    188  CG2 VAL A  13      58.102 -17.258  -3.271  1.00  0.140          C  
ATOM    189  H   VAL A  13      58.759 -18.154  -0.318  1.00  0.120          H  
ATOM    190  HA  VAL A  13      59.432 -15.604  -1.711  1.00  0.120          H  
ATOM    191  HB  VAL A  13      56.868 -17.129  -1.597  1.00  0.170          H  
ATOM    192 1HG1 VAL A  13      56.018 -15.604  -3.254  1.00  0.170          H  
ATOM    193 2HG1 VAL A  13      56.396 -14.771  -1.759  1.00  0.170          H  
ATOM    194 3HG1 VAL A  13      57.513 -14.651  -3.114  1.00  0.170          H  
ATOM    195 1HG2 VAL A  13      57.289 -17.510  -3.934  1.00  0.170          H  
ATOM    196 2HG2 VAL A  13      58.814 -16.619  -3.793  1.00  0.170          H  
ATOM    197 3HG2 VAL A  13      58.607 -18.168  -2.949  1.00  0.170          H  
ATOM    198  N   PRO A  14      58.494 -14.096   0.226  1.00  0.100          N  
ATOM    199  CA  PRO A  14      57.935 -13.217   1.242  1.00  0.080          C  
ATOM    200  C   PRO A  14      56.441 -13.080   0.994  1.00  0.070          C  
ATOM    201  O   PRO A  14      56.017 -13.081  -0.167  1.00  0.070          O  
ATOM    202  CB  PRO A  14      58.682 -11.902   1.012  1.00  0.120          C  
ATOM    203  CG  PRO A  14      59.967 -12.298   0.317  1.00  0.120          C  
ATOM    204  CD  PRO A  14      59.597 -13.494  -0.548  1.00  0.120          C  
ATOM    205  HA  PRO A  14      58.130 -13.627   2.245  1.00  0.100          H  
ATOM    206 1HB  PRO A  14      58.077 -11.225   0.427  1.00  0.140          H  
ATOM    207 2HB  PRO A  14      58.860 -11.405   1.976  1.00  0.140          H  
ATOM    208 1HG  PRO A  14      60.342 -11.442  -0.282  1.00  0.140          H  
ATOM    209 2HG  PRO A  14      60.744 -12.535   1.056  1.00  0.140          H  
ATOM    210 1HD  PRO A  14      59.253 -13.176  -1.545  1.00  0.140          H  
ATOM    211 2HD  PRO A  14      60.480 -14.156  -0.585  1.00  0.140          H  
ATOM    212  N   ILE A  15      55.654 -12.986   2.056  1.00  0.070          N  
ATOM    213  CA  ILE A  15      54.204 -12.864   1.919  1.00  0.060          C  
ATOM    214  C   ILE A  15      53.624 -11.684   2.690  1.00  0.060          C  
ATOM    215  O   ILE A  15      53.916 -11.483   3.876  1.00  0.060          O  
ATOM    216  CB  ILE A  15      53.480 -14.117   2.430  1.00  0.090          C  
ATOM    217  CG1 ILE A  15      54.001 -15.325   1.736  1.00  0.090          C  
ATOM    218  CG2 ILE A  15      51.927 -13.965   2.131  1.00  0.090          C  
ATOM    219  CD1 ILE A  15      53.525 -16.578   2.354  1.00  0.090          C  
ATOM    220  H   ILE A  15      56.081 -13.009   2.980  1.00  0.080          H  
ATOM    221  HA  ILE A  15      53.965 -12.721   0.866  1.00  0.070          H  
ATOM    222  HB  ILE A  15      53.663 -14.241   3.491  1.00  0.110          H  
ATOM    223 1HG1 ILE A  15      53.732 -15.284   0.689  1.00  0.110          H  
ATOM    224 2HG1 ILE A  15      55.075 -15.338   1.811  1.00  0.110          H  
ATOM    225 1HG2 ILE A  15      51.360 -14.817   2.456  1.00  0.110          H  
ATOM    226 2HG2 ILE A  15      51.534 -13.105   2.648  1.00  0.110          H  
ATOM    227 3HG2 ILE A  15      51.780 -13.837   1.054  1.00  0.110          H  
ATOM    228 1HD1 ILE A  15      53.955 -17.406   1.850  1.00  0.110          H  
ATOM    229 2HD1 ILE A  15      53.829 -16.598   3.401  1.00  0.110          H  
ATOM    230 3HD1 ILE A  15      52.461 -16.653   2.289  1.00  0.110          H  
ATOM    231  N   LEU A  16      52.782 -10.914   2.018  1.00  0.070          N  
ATOM    232  CA  LEU A  16      52.066  -9.822   2.648  1.00  0.080          C  
ATOM    233  C   LEU A  16      50.558  -9.986   2.503  1.00  0.080          C  
ATOM    234  O   LEU A  16      50.055 -10.190   1.397  1.00  0.090          O  
ATOM    235  CB  LEU A  16      52.494  -8.486   2.039  1.00  0.110          C  
ATOM    236  CG  LEU A  16      51.665  -7.253   2.466  1.00  0.110          C  
ATOM    237  CD1 LEU A  16      51.803  -6.999   3.957  1.00  0.110          C  
ATOM    238  CD2 LEU A  16      52.136  -6.051   1.672  1.00  0.110          C  
ATOM    239  H   LEU A  16      52.606 -11.115   1.032  1.00  0.080          H  
ATOM    240  HA  LEU A  16      52.306  -9.824   3.710  1.00  0.100          H  
ATOM    241 1HB  LEU A  16      53.528  -8.302   2.316  1.00  0.130          H  
ATOM    242 2HB  LEU A  16      52.438  -8.572   0.956  1.00  0.130          H  
ATOM    243  HG  LEU A  16      50.615  -7.429   2.255  1.00  0.130          H  
ATOM    244 1HD1 LEU A  16      51.201  -6.144   4.211  1.00  0.130          H  
ATOM    245 2HD1 LEU A  16      51.455  -7.838   4.529  1.00  0.130          H  
ATOM    246 3HD1 LEU A  16      52.842  -6.811   4.205  1.00  0.130          H  
ATOM    247 1HD2 LEU A  16      51.543  -5.175   1.953  1.00  0.130          H  
ATOM    248 2HD2 LEU A  16      53.187  -5.862   1.883  1.00  0.130          H  
ATOM    249 3HD2 LEU A  16      52.013  -6.241   0.610  1.00  0.130          H  
ATOM    250  N   VAL A  17      49.833  -9.922   3.613  1.00  0.070          N  
ATOM    251  CA  VAL A  17      48.385 -10.004   3.509  1.00  0.080          C  
ATOM    252  C   VAL A  17      47.771  -8.778   4.172  1.00  0.080          C  
ATOM    253  O   VAL A  17      47.979  -8.507   5.353  1.00  0.070          O  
ATOM    254  CB  VAL A  17      47.816 -11.287   4.154  1.00  0.110          C  
ATOM    255  CG1 VAL A  17      46.290 -11.287   3.988  1.00  0.110          C  
ATOM    256  CG2 VAL A  17      48.432 -12.542   3.521  1.00  0.110          C  
ATOM    257  H   VAL A  17      50.302  -9.786   4.516  1.00  0.080          H  
ATOM    258  HA  VAL A  17      48.097  -9.994   2.459  1.00  0.100          H  
ATOM    259  HB  VAL A  17      48.042 -11.283   5.203  1.00  0.130          H  
ATOM    260 1HG1 VAL A  17      45.880 -12.162   4.428  1.00  0.130          H  
ATOM    261 2HG1 VAL A  17      45.848 -10.411   4.463  1.00  0.130          H  
ATOM    262 3HG1 VAL A  17      46.046 -11.279   2.921  1.00  0.130          H  
ATOM    263 1HG2 VAL A  17      48.019 -13.436   3.987  1.00  0.130          H  
ATOM    264 2HG2 VAL A  17      48.210 -12.562   2.455  1.00  0.130          H  
ATOM    265 3HG2 VAL A  17      49.504 -12.526   3.667  1.00  0.130          H  
ATOM    266  N   GLU A  18      46.991  -8.035   3.415  1.00  0.080          N  
ATOM    267  CA  GLU A  18      46.362  -6.840   3.957  1.00  0.080          C  
ATOM    268  C   GLU A  18      44.862  -7.073   3.996  1.00  0.080          C  
ATOM    269  O   GLU A  18      44.202  -7.034   2.953  1.00  0.090          O  
ATOM    270  CB  GLU A  18      46.729  -5.596   3.121  1.00  0.110          C  
ATOM    271  CG  GLU A  18      48.241  -5.192   3.161  1.00  0.110          C  
ATOM    272  CD  GLU A  18      48.584  -3.964   2.280  1.00  0.110          C  
ATOM    273  OE1 GLU A  18      47.750  -3.590   1.491  1.00  0.110          O  
ATOM    274  OE2 GLU A  18      49.645  -3.378   2.434  1.00  0.110          O  
ATOM    275  H   GLU A  18      46.807  -8.332   2.452  1.00  0.100          H  
ATOM    276  HA  GLU A  18      46.703  -6.679   4.979  1.00  0.100          H  
ATOM    277 1HB  GLU A  18      46.462  -5.774   2.087  1.00  0.130          H  
ATOM    278 2HB  GLU A  18      46.146  -4.744   3.465  1.00  0.130          H  
ATOM    279 1HG  GLU A  18      48.527  -4.990   4.190  1.00  0.130          H  
ATOM    280 2HG  GLU A  18      48.821  -6.040   2.818  1.00  0.130          H  
ATOM    281  N   LEU A  19      44.321  -7.369   5.183  1.00  0.080          N  
ATOM    282  CA  LEU A  19      42.904  -7.706   5.261  1.00  0.080          C  
ATOM    283  C   LEU A  19      42.108  -6.623   5.976  1.00  0.090          C  
ATOM    284  O   LEU A  19      42.297  -6.336   7.164  1.00  0.090          O  
ATOM    285  CB  LEU A  19      42.735  -9.081   5.933  1.00  0.110          C  
ATOM    286  CG  LEU A  19      41.318  -9.770   5.912  1.00  0.110          C  
ATOM    287  CD1 LEU A  19      41.514 -11.276   6.118  1.00  0.110          C  
ATOM    288  CD2 LEU A  19      40.433  -9.231   7.028  1.00  0.110          C  
ATOM    289  H   LEU A  19      44.888  -7.370   6.042  1.00  0.100          H  
ATOM    290  HA  LEU A  19      42.509  -7.773   4.252  1.00  0.100          H  
ATOM    291 1HB  LEU A  19      43.425  -9.767   5.448  1.00  0.130          H  
ATOM    292 2HB  LEU A  19      43.033  -8.983   6.942  1.00  0.130          H  
ATOM    293  HG  LEU A  19      40.834  -9.603   4.954  1.00  0.130          H  
ATOM    294 1HD1 LEU A  19      40.549 -11.782   6.104  1.00  0.130          H  
ATOM    295 2HD1 LEU A  19      42.134 -11.682   5.324  1.00  0.130          H  
ATOM    296 3HD1 LEU A  19      41.998 -11.447   7.074  1.00  0.130          H  
ATOM    297 1HD2 LEU A  19      39.487  -9.739   7.002  1.00  0.130          H  
ATOM    298 2HD2 LEU A  19      40.927  -9.418   7.977  1.00  0.130          H  
ATOM    299 3HD2 LEU A  19      40.245  -8.179   6.927  1.00  0.130          H  
ATOM    300  N   ASP A  20      41.210  -6.018   5.208  1.00  0.110          N  
ATOM    301  CA  ASP A  20      40.332  -4.919   5.616  1.00  0.120          C  
ATOM    302  C   ASP A  20      38.921  -5.481   5.730  1.00  0.130          C  
ATOM    303  O   ASP A  20      38.367  -5.910   4.709  1.00  0.140          O  
ATOM    304  CB  ASP A  20      40.356  -3.793   4.563  1.00  0.160          C  
ATOM    305  CG  ASP A  20      39.562  -2.486   4.941  1.00  0.160          C  
ATOM    306  OD1 ASP A  20      39.083  -2.351   6.061  1.00  0.160          O  
ATOM    307  OD2 ASP A  20      39.460  -1.625   4.099  1.00  0.160          O  
ATOM    308  H   ASP A  20      41.117  -6.357   4.243  1.00  0.130          H  
ATOM    309  HA  ASP A  20      40.646  -4.536   6.590  1.00  0.140          H  
ATOM    310 1HB  ASP A  20      41.393  -3.519   4.369  1.00  0.200          H  
ATOM    311 2HB  ASP A  20      39.952  -4.185   3.624  1.00  0.200          H  
ATOM    312  N   GLY A  21      38.386  -5.622   6.940  1.00  0.120          N  
ATOM    313  CA  GLY A  21      37.072  -6.240   7.039  1.00  0.130          C  
ATOM    314  C   GLY A  21      36.027  -5.433   7.800  1.00  0.130          C  
ATOM    315  O   GLY A  21      36.315  -4.361   8.338  1.00  0.130          O  
ATOM    316  H   GLY A  21      38.869  -5.243   7.759  1.00  0.140          H  
ATOM    317 1HA  GLY A  21      36.704  -6.383   6.031  1.00  0.160          H  
ATOM    318 2HA  GLY A  21      37.167  -7.229   7.479  1.00  0.160          H  
ATOM    319  N   ASP A  22      34.799  -5.967   7.804  1.00  0.140          N  
ATOM    320  CA  ASP A  22      33.631  -5.377   8.483  1.00  0.150          C  
ATOM    321  C   ASP A  22      32.443  -6.309   8.665  1.00  0.170          C  
ATOM    322  O   ASP A  22      31.803  -6.683   7.678  1.00  0.190          O  
ATOM    323  CB  ASP A  22      33.170  -4.090   7.752  1.00  0.210          C  
ATOM    324  CG  ASP A  22      31.924  -3.371   8.398  1.00  0.210          C  
ATOM    325  OD1 ASP A  22      31.045  -4.091   8.849  1.00  0.210          O  
ATOM    326  OD2 ASP A  22      31.856  -2.159   8.418  1.00  0.210          O  
ATOM    327  H   ASP A  22      34.704  -6.844   7.280  1.00  0.170          H  
ATOM    328  HA  ASP A  22      33.946  -5.097   9.482  1.00  0.180          H  
ATOM    329 1HB  ASP A  22      33.994  -3.376   7.720  1.00  0.250          H  
ATOM    330 2HB  ASP A  22      32.918  -4.330   6.729  1.00  0.250          H  
ATOM    331  N   VAL A  23      32.160  -6.723   9.902  1.00  0.150          N  
ATOM    332  CA  VAL A  23      31.000  -7.590  10.110  1.00  0.160          C  
ATOM    333  C   VAL A  23      29.942  -6.833  10.885  1.00  0.170          C  
ATOM    334  O   VAL A  23      30.151  -6.435  12.023  1.00  0.160          O  
ATOM    335  CB  VAL A  23      31.372  -8.896  10.811  1.00  0.220          C  
ATOM    336  CG1 VAL A  23      30.142  -9.718  11.035  1.00  0.220          C  
ATOM    337  CG2 VAL A  23      32.290  -9.651   9.943  1.00  0.220          C  
ATOM    338  H   VAL A  23      32.733  -6.381  10.681  1.00  0.180          H  
ATOM    339  HA  VAL A  23      30.570  -7.846   9.143  1.00  0.190          H  
ATOM    340  HB  VAL A  23      31.840  -8.691  11.770  1.00  0.260          H  
ATOM    341 1HG1 VAL A  23      30.412 -10.663  11.509  1.00  0.260          H  
ATOM    342 2HG1 VAL A  23      29.431  -9.194  11.665  1.00  0.260          H  
ATOM    343 3HG1 VAL A  23      29.698  -9.900  10.076  1.00  0.260          H  
ATOM    344 1HG2 VAL A  23      32.518 -10.580  10.423  1.00  0.260          H  
ATOM    345 2HG2 VAL A  23      31.817  -9.846   9.001  1.00  0.260          H  
ATOM    346 3HG2 VAL A  23      33.194  -9.082   9.774  1.00  0.260          H  
ATOM    347  N   ASN A  24      28.806  -6.608  10.249  1.00  0.180          N  
ATOM    348  CA  ASN A  24      27.703  -5.829  10.811  1.00  0.190          C  
ATOM    349  C   ASN A  24      28.155  -4.448  11.340  1.00  0.180          C  
ATOM    350  O   ASN A  24      27.646  -3.992  12.366  1.00  0.180          O  
ATOM    351  CB  ASN A  24      27.016  -6.531  11.981  1.00  0.260          C  
ATOM    352  CG  ASN A  24      26.325  -7.879  11.757  1.00  0.260          C  
ATOM    353  OD1 ASN A  24      26.174  -8.515  10.689  1.00  0.260          O  
ATOM    354  ND2 ASN A  24      25.821  -8.309  12.883  1.00  0.260          N  
ATOM    355  H   ASN A  24      28.708  -6.999   9.305  1.00  0.220          H  
ATOM    356  HA  ASN A  24      26.975  -5.648  10.019  1.00  0.230          H  
ATOM    357 1HB  ASN A  24      27.740  -6.667  12.780  1.00  0.310          H  
ATOM    358 2HB  ASN A  24      26.257  -5.856  12.374  1.00  0.310          H  
ATOM    359 1HD2 ASN A  24      25.291  -9.176  12.967  1.00  0.310          H  
ATOM    360 2HD2 ASN A  24      25.946  -7.762  13.711  1.00  0.310          H  
ATOM    361  N   GLY A  25      29.073  -3.759  10.652  1.00  0.180          N  
ATOM    362  CA  GLY A  25      29.565  -2.452  11.076  1.00  0.180          C  
ATOM    363  C   GLY A  25      30.833  -2.561  11.931  1.00  0.160          C  
ATOM    364  O   GLY A  25      31.531  -1.566  12.184  1.00  0.150          O  
ATOM    365  H   GLY A  25      29.509  -4.126   9.800  1.00  0.220          H  
ATOM    366 1HA  GLY A  25      29.785  -1.860  10.187  1.00  0.220          H  
ATOM    367 2HA  GLY A  25      28.788  -1.931  11.630  1.00  0.220          H  
ATOM    368  N   HIS A  26      31.181  -3.770  12.351  1.00  0.150          N  
ATOM    369  CA  HIS A  26      32.349  -3.963  13.177  1.00  0.140          C  
ATOM    370  C   HIS A  26      33.599  -4.065  12.327  1.00  0.130          C  
ATOM    371  O   HIS A  26      34.063  -5.170  12.017  1.00  0.130          O  
ATOM    372  CB  HIS A  26      32.211  -5.206  14.057  1.00  0.200          C  
ATOM    373  CG  HIS A  26      31.098  -5.136  15.065  1.00  0.200          C  
ATOM    374  ND1 HIS A  26      31.137  -4.293  16.164  1.00  0.200          N  
ATOM    375  CD2 HIS A  26      29.918  -5.800  15.143  1.00  0.200          C  
ATOM    376  CE1 HIS A  26      30.027  -4.442  16.866  1.00  0.200          C  
ATOM    377  NE2 HIS A  26      29.273  -5.349  16.268  1.00  0.200          N  
ATOM    378  H   HIS A  26      30.614  -4.585  12.124  1.00  0.180          H  
ATOM    379  HA  HIS A  26      32.472  -3.108  13.839  1.00  0.170          H  
ATOM    380 1HB  HIS A  26      32.094  -6.098  13.449  1.00  0.240          H  
ATOM    381 2HB  HIS A  26      33.119  -5.306  14.602  1.00  0.240          H  
ATOM    382  HD2 HIS A  26      29.546  -6.548  14.448  1.00  0.240          H  
ATOM    383  HE1 HIS A  26      29.776  -3.908  17.782  1.00  0.240          H  
ATOM    384  HE2 HIS A  26      28.366  -5.665  16.579  1.00  0.240          H  
ATOM    385  N   LYS A  27      34.069  -2.899  11.890  1.00  0.130          N  
ATOM    386  CA  LYS A  27      35.248  -2.742  11.040  1.00  0.130          C  
ATOM    387  C   LYS A  27      36.525  -3.160  11.762  1.00  0.120          C  
ATOM    388  O   LYS A  27      36.676  -2.935  12.968  1.00  0.110          O  
ATOM    389  CB  LYS A  27      35.362  -1.306  10.505  1.00  0.180          C  
ATOM    390  CG  LYS A  27      36.573  -1.064   9.535  1.00  0.180          C  
ATOM    391  CD  LYS A  27      36.547   0.336   8.897  1.00  0.180          C  
ATOM    392  CE  LYS A  27      37.857   0.668   8.109  1.00  0.180          C  
ATOM    393  NZ  LYS A  27      38.132  -0.262   6.938  1.00  0.180          N  
ATOM    394  H   LYS A  27      33.516  -2.081  12.165  1.00  0.160          H  
ATOM    395  HA  LYS A  27      35.138  -3.390  10.184  1.00  0.160          H  
ATOM    396 1HB  LYS A  27      34.443  -1.058   9.964  1.00  0.220          H  
ATOM    397 2HB  LYS A  27      35.449  -0.615  11.339  1.00  0.220          H  
ATOM    398 1HG  LYS A  27      37.513  -1.167  10.082  1.00  0.220          H  
ATOM    399 2HG  LYS A  27      36.550  -1.816   8.745  1.00  0.220          H  
ATOM    400 1HD  LYS A  27      35.702   0.397   8.209  1.00  0.220          H  
ATOM    401 2HD  LYS A  27      36.410   1.085   9.677  1.00  0.220          H  
ATOM    402 1HE  LYS A  27      37.770   1.685   7.729  1.00  0.220          H  
ATOM    403 2HE  LYS A  27      38.703   0.622   8.797  1.00  0.220          H  
ATOM    404 1HZ  LYS A  27      38.989   0.020   6.477  1.00  0.220          H  
ATOM    405 2HZ  LYS A  27      38.259  -1.236   7.252  1.00  0.220          H  
ATOM    406 3HZ  LYS A  27      37.392  -0.246   6.262  1.00  0.220          H  
ATOM    407  N   PHE A  28      37.435  -3.775  11.014  1.00  0.110          N  
ATOM    408  CA  PHE A  28      38.739  -4.174  11.532  1.00  0.100          C  
ATOM    409  C   PHE A  28      39.816  -4.254  10.456  1.00  0.100          C  
ATOM    410  O   PHE A  28      39.527  -4.349   9.263  1.00  0.100          O  
ATOM    411  CB  PHE A  28      38.628  -5.510  12.248  1.00  0.140          C  
ATOM    412  CG  PHE A  28      38.152  -6.673  11.383  1.00  0.140          C  
ATOM    413  CD1 PHE A  28      39.041  -7.486  10.699  1.00  0.140          C  
ATOM    414  CD2 PHE A  28      36.798  -6.964  11.292  1.00  0.140          C  
ATOM    415  CE1 PHE A  28      38.581  -8.549   9.960  1.00  0.140          C  
ATOM    416  CE2 PHE A  28      36.339  -8.020  10.546  1.00  0.140          C  
ATOM    417  CZ  PHE A  28      37.233  -8.820   9.878  1.00  0.140          C  
ATOM    418  H   PHE A  28      37.199  -3.956  10.032  1.00  0.130          H  
ATOM    419  HA  PHE A  28      39.049  -3.423  12.259  1.00  0.120          H  
ATOM    420 1HB  PHE A  28      39.590  -5.779  12.690  1.00  0.170          H  
ATOM    421 2HB  PHE A  28      37.928  -5.378  13.051  1.00  0.170          H  
ATOM    422  HD1 PHE A  28      40.114  -7.286  10.757  1.00  0.170          H  
ATOM    423  HD2 PHE A  28      36.094  -6.337  11.830  1.00  0.170          H  
ATOM    424  HE1 PHE A  28      39.283  -9.176   9.451  1.00  0.170          H  
ATOM    425  HE2 PHE A  28      35.271  -8.221  10.493  1.00  0.170          H  
ATOM    426  HZ  PHE A  28      36.877  -9.666   9.288  1.00  0.170          H  
ATOM    427  N   SER A  29      41.073  -4.264  10.878  1.00  0.090          N  
ATOM    428  CA  SER A  29      42.162  -4.401   9.910  1.00  0.100          C  
ATOM    429  C   SER A  29      43.357  -5.125  10.491  1.00  0.080          C  
ATOM    430  O   SER A  29      43.879  -4.755  11.554  1.00  0.080          O  
ATOM    431  CB  SER A  29      42.588  -3.044   9.379  1.00  0.140          C  
ATOM    432  OG  SER A  29      43.663  -3.161   8.490  1.00  0.140          O  
ATOM    433  H   SER A  29      41.268  -4.191  11.876  1.00  0.110          H  
ATOM    434  HA  SER A  29      41.794  -4.987   9.072  1.00  0.120          H  
ATOM    435 1HB  SER A  29      41.744  -2.572   8.875  1.00  0.160          H  
ATOM    436 2HB  SER A  29      42.878  -2.412  10.194  1.00  0.160          H  
ATOM    437  HG  SER A  29      43.810  -2.280   8.138  1.00  0.160          H  
ATOM    438  N   VAL A  30      43.759  -6.197   9.802  1.00  0.070          N  
ATOM    439  CA  VAL A  30      44.886  -6.999  10.256  1.00  0.060          C  
ATOM    440  C   VAL A  30      45.966  -7.097   9.181  1.00  0.060          C  
ATOM    441  O   VAL A  30      45.692  -7.374   8.002  1.00  0.070          O  
ATOM    442  CB  VAL A  30      44.403  -8.407  10.693  1.00  0.090          C  
ATOM    443  CG1 VAL A  30      43.405  -8.267  11.815  1.00  0.090          C  
ATOM    444  CG2 VAL A  30      43.768  -9.149   9.563  1.00  0.090          C  
ATOM    445  H   VAL A  30      43.278  -6.395   8.915  1.00  0.080          H  
ATOM    446  HA  VAL A  30      45.328  -6.511  11.122  1.00  0.070          H  
ATOM    447  HB  VAL A  30      45.258  -8.970  11.074  1.00  0.110          H  
ATOM    448 1HG1 VAL A  30      43.075  -9.238  12.139  1.00  0.110          H  
ATOM    449 2HG1 VAL A  30      43.870  -7.759  12.619  1.00  0.110          H  
ATOM    450 3HG1 VAL A  30      42.544  -7.702  11.478  1.00  0.110          H  
ATOM    451 1HG2 VAL A  30      43.457 -10.109   9.917  1.00  0.110          H  
ATOM    452 2HG2 VAL A  30      42.907  -8.586   9.209  1.00  0.110          H  
ATOM    453 3HG2 VAL A  30      44.472  -9.288   8.754  1.00  0.110          H  
ATOM    454  N   ARG A  31      47.208  -6.887   9.592  1.00  0.050          N  
ATOM    455  CA  ARG A  31      48.312  -6.970   8.649  1.00  0.060          C  
ATOM    456  C   ARG A  31      49.128  -8.225   8.856  1.00  0.050          C  
ATOM    457  O   ARG A  31      49.704  -8.435   9.931  1.00  0.040          O  
ATOM    458  CB  ARG A  31      49.222  -5.760   8.766  1.00  0.080          C  
ATOM    459  CG  ARG A  31      50.356  -5.718   7.741  1.00  0.080          C  
ATOM    460  CD  ARG A  31      51.159  -4.484   7.870  1.00  0.080          C  
ATOM    461  NE  ARG A  31      52.235  -4.426   6.889  1.00  0.080          N  
ATOM    462  CZ  ARG A  31      52.109  -3.944   5.624  1.00  0.080          C  
ATOM    463  NH1 ARG A  31      50.930  -3.510   5.193  1.00  0.080          N  
ATOM    464  NH2 ARG A  31      53.160  -3.925   4.816  1.00  0.080          N  
ATOM    465  H   ARG A  31      47.369  -6.648  10.577  1.00  0.060          H  
ATOM    466  HA  ARG A  31      47.909  -6.994   7.635  1.00  0.070          H  
ATOM    467 1HB  ARG A  31      48.629  -4.852   8.650  1.00  0.100          H  
ATOM    468 2HB  ARG A  31      49.667  -5.735   9.762  1.00  0.100          H  
ATOM    469 1HG  ARG A  31      51.027  -6.562   7.897  1.00  0.100          H  
ATOM    470 2HG  ARG A  31      49.943  -5.774   6.732  1.00  0.100          H  
ATOM    471 1HD  ARG A  31      50.532  -3.603   7.763  1.00  0.100          H  
ATOM    472 2HD  ARG A  31      51.618  -4.474   8.861  1.00  0.100          H  
ATOM    473  HE  ARG A  31      53.157  -4.797   7.186  1.00  0.100          H  
ATOM    474 1HH1 ARG A  31      50.130  -3.532   5.799  1.00  0.100          H  
ATOM    475 2HH1 ARG A  31      50.790  -3.201   4.219  1.00  0.100          H  
ATOM    476 1HH2 ARG A  31      54.059  -4.262   5.143  1.00  0.100          H  
ATOM    477 2HH2 ARG A  31      53.072  -3.550   3.883  1.00  0.100          H  
ATOM    478  N   GLY A  32      49.131  -9.084   7.843  1.00  0.050          N  
ATOM    479  CA  GLY A  32      49.875 -10.323   7.904  1.00  0.050          C  
ATOM    480  C   GLY A  32      51.222 -10.186   7.260  1.00  0.050          C  
ATOM    481  O   GLY A  32      51.336  -9.688   6.135  1.00  0.060          O  
ATOM    482  H   GLY A  32      48.625  -8.853   6.991  1.00  0.060          H  
ATOM    483 1HA  GLY A  32      49.979 -10.646   8.924  1.00  0.060          H  
ATOM    484 2HA  GLY A  32      49.337 -11.097   7.380  1.00  0.060          H  
ATOM    485  N   GLU A  33      52.233 -10.730   7.905  1.00  0.050          N  
ATOM    486  CA  GLU A  33      53.558 -10.741   7.315  1.00  0.050          C  
ATOM    487  C   GLU A  33      54.204 -12.100   7.556  1.00  0.040          C  
ATOM    488  O   GLU A  33      54.152 -12.648   8.665  1.00  0.030          O  
ATOM    489  CB  GLU A  33      54.440  -9.606   7.880  1.00  0.070          C  
ATOM    490  CG  GLU A  33      53.949  -8.140   7.581  1.00  0.070          C  
ATOM    491  CD  GLU A  33      54.915  -7.068   8.088  1.00  0.070          C  
ATOM    492  OE1 GLU A  33      55.917  -7.440   8.650  1.00  0.070          O  
ATOM    493  OE2 GLU A  33      54.655  -5.887   7.914  1.00  0.070          O  
ATOM    494  H   GLU A  33      52.066 -11.095   8.849  1.00  0.060          H  
ATOM    495  HA  GLU A  33      53.471 -10.599   6.236  1.00  0.060          H  
ATOM    496 1HB  GLU A  33      54.507  -9.712   8.964  1.00  0.080          H  
ATOM    497 2HB  GLU A  33      55.449  -9.705   7.480  1.00  0.080          H  
ATOM    498 1HG  GLU A  33      53.810  -8.024   6.506  1.00  0.080          H  
ATOM    499 2HG  GLU A  33      52.984  -7.994   8.061  1.00  0.080          H  
ATOM    500  N   GLY A  34      54.842 -12.636   6.528  1.00  0.040          N  
ATOM    501  CA  GLY A  34      55.512 -13.917   6.675  1.00  0.030          C  
ATOM    502  C   GLY A  34      56.192 -14.381   5.406  1.00  0.030          C  
ATOM    503  O   GLY A  34      56.627 -13.556   4.594  1.00  0.040          O  
ATOM    504  H   GLY A  34      54.803 -12.164   5.619  1.00  0.050          H  
ATOM    505 1HA  GLY A  34      56.250 -13.847   7.474  1.00  0.040          H  
ATOM    506 2HA  GLY A  34      54.795 -14.658   6.990  1.00  0.040          H  
ATOM    507  N   GLU A  35      56.386 -15.698   5.319  1.00  0.030          N  
ATOM    508  CA  GLU A  35      57.093 -16.355   4.214  1.00  0.040          C  
ATOM    509  C   GLU A  35      56.458 -17.695   3.851  1.00  0.030          C  
ATOM    510  O   GLU A  35      55.924 -18.396   4.724  1.00  0.020          O  
ATOM    511  CB  GLU A  35      58.574 -16.593   4.557  1.00  0.050          C  
ATOM    512  CG  GLU A  35      59.440 -15.336   4.729  1.00  0.050          C  
ATOM    513  CD  GLU A  35      60.901 -15.652   4.991  1.00  0.050          C  
ATOM    514  OE1 GLU A  35      61.220 -16.809   5.125  1.00  0.050          O  
ATOM    515  OE2 GLU A  35      61.692 -14.737   5.050  1.00  0.050          O  
ATOM    516  H   GLU A  35      55.942 -16.272   6.045  1.00  0.040          H  
ATOM    517  HA  GLU A  35      57.039 -15.713   3.336  1.00  0.050          H  
ATOM    518 1HB  GLU A  35      58.640 -17.165   5.479  1.00  0.060          H  
ATOM    519 2HB  GLU A  35      59.018 -17.192   3.778  1.00  0.060          H  
ATOM    520 1HG  GLU A  35      59.370 -14.741   3.826  1.00  0.060          H  
ATOM    521 2HG  GLU A  35      59.057 -14.742   5.552  1.00  0.060          H  
ATOM    522  N   GLY A  36      56.569 -18.086   2.583  1.00  0.030          N  
ATOM    523  CA  GLY A  36      56.088 -19.403   2.190  1.00  0.030          C  
ATOM    524  C   GLY A  36      57.032 -20.137   1.247  1.00  0.040          C  
ATOM    525  O   GLY A  36      57.826 -19.540   0.512  1.00  0.050          O  
ATOM    526  H   GLY A  36      56.970 -17.442   1.893  1.00  0.040          H  
ATOM    527 1HA  GLY A  36      55.945 -20.010   3.080  1.00  0.040          H  
ATOM    528 2HA  GLY A  36      55.110 -19.315   1.732  1.00  0.040          H  
ATOM    529  N   ASP A  37      56.906 -21.458   1.256  1.00  0.050          N  
ATOM    530  CA  ASP A  37      57.697 -22.367   0.447  1.00  0.080          C  
ATOM    531  C   ASP A  37      56.811 -23.363  -0.299  1.00  0.060          C  
ATOM    532  O   ASP A  37      56.426 -24.401   0.254  1.00  0.130          O  
ATOM    533  CB  ASP A  37      58.653 -23.101   1.404  1.00  0.100          C  
ATOM    534  CG  ASP A  37      59.607 -24.091   0.780  1.00  0.100          C  
ATOM    535  OD1 ASP A  37      59.367 -24.541  -0.325  1.00  0.100          O  
ATOM    536  OD2 ASP A  37      60.553 -24.461   1.446  1.00  0.100          O  
ATOM    537  H   ASP A  37      56.236 -21.854   1.915  1.00  0.060          H  
ATOM    538  HA  ASP A  37      58.272 -21.790  -0.283  1.00  0.100          H  
ATOM    539 1HB  ASP A  37      59.241 -22.359   1.940  1.00  0.120          H  
ATOM    540 2HB  ASP A  37      58.062 -23.623   2.149  1.00  0.120          H  
ATOM    541  N   ALA A  38      56.433 -23.020  -1.539  1.00  0.020          N  
ATOM    542  CA  ALA A  38      55.522 -23.833  -2.343  1.00  0.030          C  
ATOM    543  C   ALA A  38      56.101 -25.210  -2.661  1.00  0.030          C  
ATOM    544  O   ALA A  38      55.363 -26.189  -2.748  1.00  0.040          O  
ATOM    545  CB  ALA A  38      55.176 -23.127  -3.624  1.00  0.040          C  
ATOM    546  H   ALA A  38      56.795 -22.159  -1.933  1.00  0.020          H  
ATOM    547  HA  ALA A  38      54.609 -23.979  -1.764  1.00  0.040          H  
ATOM    548 1HB  ALA A  38      54.479 -23.734  -4.173  1.00  0.050          H  
ATOM    549 2HB  ALA A  38      54.729 -22.156  -3.415  1.00  0.050          H  
ATOM    550 3HB  ALA A  38      56.084 -23.003  -4.199  1.00  0.050          H  
ATOM    551  N   THR A  39      57.431 -25.272  -2.832  1.00  0.050          N  
ATOM    552  CA  THR A  39      58.141 -26.503  -3.164  1.00  0.050          C  
ATOM    553  C   THR A  39      57.913 -27.542  -2.077  1.00  0.040          C  
ATOM    554  O   THR A  39      57.619 -28.711  -2.373  1.00  0.080          O  
ATOM    555  CB  THR A  39      59.663 -26.227  -3.340  1.00  0.070          C  
ATOM    556  OG1 THR A  39      59.870 -25.315  -4.453  1.00  0.070          O  
ATOM    557  CG2 THR A  39      60.412 -27.531  -3.607  1.00  0.070          C  
ATOM    558  H   THR A  39      57.992 -24.430  -2.750  1.00  0.060          H  
ATOM    559  HA  THR A  39      57.747 -26.890  -4.101  1.00  0.060          H  
ATOM    560  HB  THR A  39      60.053 -25.763  -2.431  1.00  0.080          H  
ATOM    561  HG1 THR A  39      60.795 -24.928  -4.438  1.00  0.080          H  
ATOM    562 1HG2 THR A  39      61.472 -27.314  -3.726  1.00  0.080          H  
ATOM    563 2HG2 THR A  39      60.281 -28.218  -2.770  1.00  0.080          H  
ATOM    564 3HG2 THR A  39      60.030 -27.990  -4.516  1.00  0.080          H  
ATOM    565  N   ASN A  40      58.035 -27.109  -0.816  1.00  0.080          N  
ATOM    566  CA  ASN A  40      57.812 -27.999   0.315  1.00  0.060          C  
ATOM    567  C   ASN A  40      56.388 -27.897   0.898  1.00  0.060          C  
ATOM    568  O   ASN A  40      55.975 -28.758   1.678  1.00  0.100          O  
ATOM    569  CB  ASN A  40      58.868 -27.750   1.368  1.00  0.090          C  
ATOM    570  CG  ASN A  40      60.242 -28.190   0.897  1.00  0.090          C  
ATOM    571  OD1 ASN A  40      60.418 -29.347   0.483  1.00  0.090          O  
ATOM    572  ND2 ASN A  40      61.214 -27.302   0.934  1.00  0.090          N  
ATOM    573  H   ASN A  40      58.356 -26.137  -0.659  1.00  0.100          H  
ATOM    574  HA  ASN A  40      57.932 -29.023  -0.036  1.00  0.070          H  
ATOM    575 1HB  ASN A  40      58.896 -26.693   1.614  1.00  0.110          H  
ATOM    576 2HB  ASN A  40      58.612 -28.289   2.277  1.00  0.110          H  
ATOM    577 1HD2 ASN A  40      62.130 -27.550   0.628  1.00  0.110          H  
ATOM    578 2HD2 ASN A  40      61.041 -26.340   1.256  1.00  0.110          H  
ATOM    579  N   GLY A  41      55.616 -26.881   0.483  1.00  0.030          N  
ATOM    580  CA  GLY A  41      54.232 -26.691   0.921  1.00  0.050          C  
ATOM    581  C   GLY A  41      54.090 -26.063   2.303  1.00  0.050          C  
ATOM    582  O   GLY A  41      53.066 -26.251   2.965  1.00  0.070          O  
ATOM    583  H   GLY A  41      56.002 -26.155  -0.122  1.00  0.040          H  
ATOM    584 1HA  GLY A  41      53.727 -26.060   0.187  1.00  0.060          H  
ATOM    585 2HA  GLY A  41      53.717 -27.650   0.908  1.00  0.060          H  
ATOM    586  N   LYS A  42      55.131 -25.366   2.771  1.00  0.040          N  
ATOM    587  CA  LYS A  42      55.130 -24.765   4.111  1.00  0.050          C  
ATOM    588  C   LYS A  42      54.779 -23.276   4.107  1.00  0.050          C  
ATOM    589  O   LYS A  42      55.376 -22.476   3.382  1.00  0.060          O  
ATOM    590  CB  LYS A  42      56.487 -24.983   4.789  1.00  0.070          C  
ATOM    591  CG  LYS A  42      56.589 -24.438   6.220  1.00  0.070          C  
ATOM    592  CD  LYS A  42      57.950 -24.756   6.839  1.00  0.070          C  
ATOM    593  CE  LYS A  42      58.061 -24.215   8.262  1.00  0.070          C  
ATOM    594  NZ  LYS A  42      59.406 -24.488   8.861  1.00  0.070          N  
ATOM    595  H   LYS A  42      55.899 -25.173   2.122  1.00  0.050          H  
ATOM    596  HA  LYS A  42      54.370 -25.272   4.713  1.00  0.060          H  
ATOM    597 1HB  LYS A  42      56.699 -26.051   4.822  1.00  0.080          H  
ATOM    598 2HB  LYS A  42      57.268 -24.517   4.196  1.00  0.080          H  
ATOM    599 1HG  LYS A  42      56.471 -23.353   6.199  1.00  0.080          H  
ATOM    600 2HG  LYS A  42      55.791 -24.851   6.833  1.00  0.080          H  
ATOM    601 1HD  LYS A  42      58.102 -25.835   6.857  1.00  0.080          H  
ATOM    602 2HD  LYS A  42      58.735 -24.308   6.228  1.00  0.080          H  
ATOM    603 1HE  LYS A  42      57.886 -23.139   8.251  1.00  0.080          H  
ATOM    604 2HE  LYS A  42      57.301 -24.689   8.880  1.00  0.080          H  
ATOM    605 1HZ  LYS A  42      59.437 -24.116   9.801  1.00  0.080          H  
ATOM    606 2HZ  LYS A  42      59.572 -25.484   8.888  1.00  0.080          H  
ATOM    607 3HZ  LYS A  42      60.123 -24.045   8.302  1.00  0.080          H  
ATOM    608  N   LEU A  43      53.829 -22.889   4.947  1.00  0.040          N  
ATOM    609  CA  LEU A  43      53.417 -21.490   5.067  1.00  0.040          C  
ATOM    610  C   LEU A  43      53.409 -20.941   6.498  1.00  0.030          C  
ATOM    611  O   LEU A  43      52.753 -21.505   7.379  1.00  0.030          O  
ATOM    612  CB  LEU A  43      52.000 -21.366   4.495  1.00  0.060          C  
ATOM    613  CG  LEU A  43      51.281 -20.014   4.656  1.00  0.060          C  
ATOM    614  CD1 LEU A  43      51.987 -18.955   3.862  1.00  0.060          C  
ATOM    615  CD2 LEU A  43      49.852 -20.173   4.216  1.00  0.060          C  
ATOM    616  H   LEU A  43      53.341 -23.603   5.498  1.00  0.050          H  
ATOM    617  HA  LEU A  43      54.107 -20.887   4.482  1.00  0.050          H  
ATOM    618 1HB  LEU A  43      52.056 -21.576   3.429  1.00  0.070          H  
ATOM    619 2HB  LEU A  43      51.386 -22.135   4.954  1.00  0.070          H  
ATOM    620  HG  LEU A  43      51.289 -19.712   5.707  1.00  0.070          H  
ATOM    621 1HD1 LEU A  43      51.464 -18.018   3.989  1.00  0.070          H  
ATOM    622 2HD1 LEU A  43      53.010 -18.839   4.209  1.00  0.070          H  
ATOM    623 3HD1 LEU A  43      51.990 -19.230   2.811  1.00  0.070          H  
ATOM    624 1HD2 LEU A  43      49.326 -19.233   4.345  1.00  0.070          H  
ATOM    625 2HD2 LEU A  43      49.820 -20.473   3.170  1.00  0.070          H  
ATOM    626 3HD2 LEU A  43      49.362 -20.938   4.824  1.00  0.070          H  
ATOM    627  N   THR A  44      54.112 -19.820   6.740  1.00  0.030          N  
ATOM    628  CA  THR A  44      54.077 -19.201   8.075  1.00  0.020          C  
ATOM    629  C   THR A  44      53.693 -17.716   7.974  1.00  0.020          C  
ATOM    630  O   THR A  44      54.342 -16.948   7.249  1.00  0.030          O  
ATOM    631  CB  THR A  44      55.429 -19.333   8.815  1.00  0.030          C  
ATOM    632  OG1 THR A  44      55.775 -20.716   8.949  1.00  0.030          O  
ATOM    633  CG2 THR A  44      55.302 -18.737  10.227  1.00  0.030          C  
ATOM    634  H   THR A  44      54.671 -19.384   5.997  1.00  0.040          H  
ATOM    635  HA  THR A  44      53.320 -19.701   8.670  1.00  0.020          H  
ATOM    636  HB  THR A  44      56.211 -18.813   8.260  1.00  0.040          H  
ATOM    637  HG1 THR A  44      55.972 -21.064   8.079  1.00  0.040          H  
ATOM    638 1HG2 THR A  44      56.250 -18.847  10.748  1.00  0.040          H  
ATOM    639 2HG2 THR A  44      55.047 -17.681  10.174  1.00  0.040          H  
ATOM    640 3HG2 THR A  44      54.520 -19.272  10.774  1.00  0.040          H  
ATOM    641  N   LEU A  45      52.660 -17.298   8.730  1.00  0.030          N  
ATOM    642  CA  LEU A  45      52.195 -15.897   8.708  1.00  0.030          C  
ATOM    643  C   LEU A  45      51.829 -15.328  10.089  1.00  0.040          C  
ATOM    644  O   LEU A  45      51.095 -15.956  10.858  1.00  0.050          O  
ATOM    645  CB  LEU A  45      50.928 -15.771   7.841  1.00  0.040          C  
ATOM    646  CG  LEU A  45      51.009 -16.118   6.339  1.00  0.040          C  
ATOM    647  CD1 LEU A  45      49.582 -16.167   5.734  1.00  0.040          C  
ATOM    648  CD2 LEU A  45      51.828 -15.086   5.614  1.00  0.040          C  
ATOM    649  H   LEU A  45      52.201 -17.994   9.330  1.00  0.040          H  
ATOM    650  HA  LEU A  45      52.988 -15.272   8.307  1.00  0.040          H  
ATOM    651 1HB  LEU A  45      50.152 -16.392   8.284  1.00  0.050          H  
ATOM    652 2HB  LEU A  45      50.623 -14.733   7.901  1.00  0.050          H  
ATOM    653  HG  LEU A  45      51.467 -17.097   6.221  1.00  0.050          H  
ATOM    654 1HD1 LEU A  45      49.645 -16.420   4.678  1.00  0.050          H  
ATOM    655 2HD1 LEU A  45      48.985 -16.922   6.250  1.00  0.050          H  
ATOM    656 3HD1 LEU A  45      49.109 -15.199   5.838  1.00  0.050          H  
ATOM    657 1HD2 LEU A  45      51.868 -15.363   4.586  1.00  0.050          H  
ATOM    658 2HD2 LEU A  45      51.373 -14.101   5.714  1.00  0.050          H  
ATOM    659 3HD2 LEU A  45      52.823 -15.064   6.009  1.00  0.050          H  
ATOM    660  N   LYS A  46      52.293 -14.115  10.400  1.00  0.030          N  
ATOM    661  CA  LYS A  46      51.908 -13.458  11.657  1.00  0.040          C  
ATOM    662  C   LYS A  46      50.994 -12.264  11.380  1.00  0.040          C  
ATOM    663  O   LYS A  46      51.366 -11.360  10.632  1.00  0.040          O  
ATOM    664  CB  LYS A  46      53.156 -13.020  12.427  1.00  0.050          C  
ATOM    665  CG  LYS A  46      52.910 -12.345  13.792  1.00  0.050          C  
ATOM    666  CD  LYS A  46      54.252 -12.016  14.446  1.00  0.050          C  
ATOM    667  CE  LYS A  46      54.113 -11.405  15.831  1.00  0.050          C  
ATOM    668  NZ  LYS A  46      55.455 -11.048  16.396  1.00  0.050          N  
ATOM    669  H   LYS A  46      52.943 -13.641   9.761  1.00  0.040          H  
ATOM    670  HA  LYS A  46      51.347 -14.163  12.271  1.00  0.050          H  
ATOM    671 1HB  LYS A  46      53.787 -13.890  12.599  1.00  0.060          H  
ATOM    672 2HB  LYS A  46      53.727 -12.323  11.807  1.00  0.060          H  
ATOM    673 1HG  LYS A  46      52.354 -11.417  13.645  1.00  0.060          H  
ATOM    674 2HG  LYS A  46      52.328 -12.996  14.435  1.00  0.060          H  
ATOM    675 1HD  LYS A  46      54.848 -12.927  14.530  1.00  0.060          H  
ATOM    676 2HD  LYS A  46      54.792 -11.311  13.815  1.00  0.060          H  
ATOM    677 1HE  LYS A  46      53.500 -10.525  15.789  1.00  0.060          H  
ATOM    678 2HE  LYS A  46      53.632 -12.124  16.490  1.00  0.060          H  
ATOM    679 1HZ  LYS A  46      55.367 -10.668  17.335  1.00  0.060          H  
ATOM    680 2HZ  LYS A  46      56.037 -11.894  16.474  1.00  0.060          H  
ATOM    681 3HZ  LYS A  46      55.916 -10.379  15.814  1.00  0.060          H  
ATOM    682  N   PHE A  47      49.789 -12.280  11.961  1.00  0.040          N  
ATOM    683  CA  PHE A  47      48.771 -11.229  11.754  1.00  0.040          C  
ATOM    684  C   PHE A  47      48.471 -10.354  12.933  1.00  0.050          C  
ATOM    685  O   PHE A  47      47.978 -10.827  13.957  1.00  0.070          O  
ATOM    686  CB  PHE A  47      47.452 -11.822  11.321  1.00  0.060          C  
ATOM    687  CG  PHE A  47      47.448 -12.296   9.993  1.00  0.060          C  
ATOM    688  CD1 PHE A  47      47.984 -13.515   9.665  1.00  0.060          C  
ATOM    689  CD2 PHE A  47      46.874 -11.512   9.021  1.00  0.060          C  
ATOM    690  CE1 PHE A  47      47.969 -13.914   8.391  1.00  0.060          C  
ATOM    691  CE2 PHE A  47      46.853 -11.918   7.743  1.00  0.060          C  
ATOM    692  CZ  PHE A  47      47.423 -13.127   7.426  1.00  0.060          C  
ATOM    693  H   PHE A  47      49.587 -13.071  12.579  1.00  0.050          H  
ATOM    694  HA  PHE A  47      49.128 -10.577  10.966  1.00  0.050          H  
ATOM    695 1HB  PHE A  47      47.234 -12.633  11.953  1.00  0.070          H  
ATOM    696 2HB  PHE A  47      46.665 -11.085  11.435  1.00  0.070          H  
ATOM    697  HD1 PHE A  47      48.425 -14.152  10.439  1.00  0.070          H  
ATOM    698  HD2 PHE A  47      46.443 -10.549   9.292  1.00  0.070          H  
ATOM    699  HE1 PHE A  47      48.385 -14.866   8.132  1.00  0.070          H  
ATOM    700  HE2 PHE A  47      46.402 -11.287   6.974  1.00  0.070          H  
ATOM    701  HZ  PHE A  47      47.430 -13.471   6.397  1.00  0.070          H  
ATOM    702  N   ILE A  48      48.697  -9.058  12.772  1.00  0.030          N  
ATOM    703  CA  ILE A  48      48.481  -8.117  13.868  1.00  0.040          C  
ATOM    704  C   ILE A  48      47.379  -7.088  13.604  1.00  0.040          C  
ATOM    705  O   ILE A  48      47.365  -6.427  12.557  1.00  0.050          O  
ATOM    706  CB  ILE A  48      49.798  -7.371  14.177  1.00  0.050          C  
ATOM    707  CG1 ILE A  48      50.898  -8.393  14.587  1.00  0.050          C  
ATOM    708  CG2 ILE A  48      49.571  -6.350  15.292  1.00  0.050          C  
ATOM    709  CD1 ILE A  48      52.295  -7.808  14.654  1.00  0.050          C  
ATOM    710  H   ILE A  48      49.097  -8.743  11.876  1.00  0.040          H  
ATOM    711  HA  ILE A  48      48.191  -8.680  14.756  1.00  0.050          H  
ATOM    712  HB  ILE A  48      50.143  -6.858  13.276  1.00  0.060          H  
ATOM    713 1HG1 ILE A  48      50.653  -8.812  15.561  1.00  0.060          H  
ATOM    714 2HG1 ILE A  48      50.923  -9.198  13.857  1.00  0.060          H  
ATOM    715 1HG2 ILE A  48      50.489  -5.828  15.502  1.00  0.060          H  
ATOM    716 2HG2 ILE A  48      48.825  -5.619  15.002  1.00  0.060          H  
ATOM    717 3HG2 ILE A  48      49.235  -6.875  16.183  1.00  0.060          H  
ATOM    718 1HD1 ILE A  48      52.995  -8.573  14.927  1.00  0.060          H  
ATOM    719 2HD1 ILE A  48      52.568  -7.410  13.675  1.00  0.060          H  
ATOM    720 3HD1 ILE A  48      52.350  -7.017  15.394  1.00  0.060          H  
ATOM    721  N   CYS A  49      46.440  -6.962  14.548  1.00  0.040          N  
ATOM    722  CA  CYS A  49      45.396  -5.950  14.433  1.00  0.050          C  
ATOM    723  C   CYS A  49      45.954  -4.559  14.624  1.00  0.040          C  
ATOM    724  O   CYS A  49      46.637  -4.282  15.612  1.00  0.030          O  
ATOM    725  CB  CYS A  49      44.303  -6.090  15.483  1.00  0.070          C  
ATOM    726  SG  CYS A  49      43.256  -7.496  15.380  1.00  0.070          S  
ATOM    727  H   CYS A  49      46.479  -7.563  15.380  1.00  0.050          H  
ATOM    728  HA  CYS A  49      44.956  -6.004  13.445  1.00  0.060          H  
ATOM    729 1HB  CYS A  49      44.752  -6.090  16.473  1.00  0.080          H  
ATOM    730 2HB  CYS A  49      43.666  -5.215  15.422  1.00  0.080          H  
ATOM    731  HG  CYS A  49      42.366  -7.007  16.279  1.00  0.080          H  
ATOM    732  N   THR A  50      45.565  -3.644  13.748  1.00  0.060          N  
ATOM    733  CA  THR A  50      45.984  -2.251  13.881  1.00  0.060          C  
ATOM    734  C   THR A  50      44.792  -1.408  14.324  1.00  0.060          C  
ATOM    735  O   THR A  50      44.863  -0.181  14.405  1.00  0.060          O  
ATOM    736  CB  THR A  50      46.555  -1.717  12.559  1.00  0.080          C  
ATOM    737  OG1 THR A  50      45.542  -1.748  11.553  1.00  0.080          O  
ATOM    738  CG2 THR A  50      47.705  -2.631  12.124  1.00  0.080          C  
ATOM    739  H   THR A  50      45.003  -3.935  12.935  1.00  0.070          H  
ATOM    740  HA  THR A  50      46.756  -2.181  14.646  1.00  0.070          H  
ATOM    741  HB  THR A  50      46.914  -0.697  12.687  1.00  0.100          H  
ATOM    742  HG1 THR A  50      44.887  -1.064  11.743  1.00  0.100          H  
ATOM    743 1HG2 THR A  50      48.116  -2.275  11.183  1.00  0.100          H  
ATOM    744 2HG2 THR A  50      48.478  -2.625  12.887  1.00  0.100          H  
ATOM    745 3HG2 THR A  50      47.338  -3.650  11.991  1.00  0.100          H  
ATOM    746  N   THR A  51      43.681  -2.100  14.573  1.00  0.060          N  
ATOM    747  CA  THR A  51      42.390  -1.536  14.952  1.00  0.060          C  
ATOM    748  C   THR A  51      41.879  -2.093  16.282  1.00  0.050          C  
ATOM    749  O   THR A  51      40.669  -2.120  16.513  1.00  0.060          O  
ATOM    750  CB  THR A  51      41.332  -1.824  13.873  1.00  0.080          C  
ATOM    751  OG1 THR A  51      41.206  -3.261  13.700  1.00  0.080          O  
ATOM    752  CG2 THR A  51      41.761  -1.181  12.566  1.00  0.080          C  
ATOM    753  H   THR A  51      43.742  -3.104  14.484  1.00  0.070          H  
ATOM    754  HA  THR A  51      42.500  -0.457  15.060  1.00  0.070          H  
ATOM    755  HB  THR A  51      40.369  -1.414  14.177  1.00  0.100          H  
ATOM    756  HG1 THR A  51      40.617  -3.582  14.412  1.00  0.100          H  
ATOM    757 1HG2 THR A  51      41.016  -1.383  11.799  1.00  0.100          H  
ATOM    758 2HG2 THR A  51      41.856  -0.106  12.708  1.00  0.100          H  
ATOM    759 3HG2 THR A  51      42.713  -1.590  12.266  1.00  0.100          H  
ATOM    760  N   GLY A  52      42.788  -2.589  17.117  1.00  0.040          N  
ATOM    761  CA  GLY A  52      42.424  -3.169  18.404  1.00  0.040          C  
ATOM    762  C   GLY A  52      41.877  -4.587  18.272  1.00  0.040          C  
ATOM    763  O   GLY A  52      42.090  -5.270  17.275  1.00  0.050          O  
ATOM    764  H   GLY A  52      43.763  -2.512  16.866  1.00  0.050          H  
ATOM    765 1HA  GLY A  52      43.299  -3.175  19.055  1.00  0.050          H  
ATOM    766 2HA  GLY A  52      41.678  -2.536  18.884  1.00  0.050          H  
ATOM    767  N   LYS A  53      41.205  -5.063  19.312  1.00  0.060          N  
ATOM    768  CA  LYS A  53      40.714  -6.441  19.325  1.00  0.070          C  
ATOM    769  C   LYS A  53      39.880  -6.759  18.093  1.00  0.040          C  
ATOM    770  O   LYS A  53      38.990  -5.989  17.725  1.00  0.040          O  
ATOM    771  CB  LYS A  53      39.876  -6.697  20.582  1.00  0.090          C  
ATOM    772  CG  LYS A  53      39.355  -8.136  20.724  1.00  0.090          C  
ATOM    773  CD  LYS A  53      38.597  -8.330  22.039  1.00  0.090          C  
ATOM    774  CE  LYS A  53      38.065  -9.754  22.172  1.00  0.090          C  
ATOM    775  NZ  LYS A  53      37.321  -9.954  23.453  1.00  0.090          N  
ATOM    776  H   LYS A  53      41.034  -4.462  20.105  1.00  0.070          H  
ATOM    777  HA  LYS A  53      41.567  -7.116  19.324  1.00  0.080          H  
ATOM    778 1HB  LYS A  53      40.466  -6.460  21.466  1.00  0.110          H  
ATOM    779 2HB  LYS A  53      39.010  -6.035  20.577  1.00  0.110          H  
ATOM    780 1HG  LYS A  53      38.670  -8.360  19.900  1.00  0.110          H  
ATOM    781 2HG  LYS A  53      40.193  -8.836  20.673  1.00  0.110          H  
ATOM    782 1HD  LYS A  53      39.260  -8.116  22.880  1.00  0.110          H  
ATOM    783 2HD  LYS A  53      37.758  -7.636  22.073  1.00  0.110          H  
ATOM    784 1HE  LYS A  53      37.397  -9.962  21.340  1.00  0.110          H  
ATOM    785 2HE  LYS A  53      38.901 -10.453  22.134  1.00  0.110          H  
ATOM    786 1HZ  LYS A  53      36.983 -10.907  23.501  1.00  0.110          H  
ATOM    787 2HZ  LYS A  53      37.935  -9.776  24.236  1.00  0.110          H  
ATOM    788 3HZ  LYS A  53      36.536  -9.320  23.490  1.00  0.110          H  
ATOM    789  N   LEU A  54      40.186  -7.889  17.455  1.00  0.040          N  
ATOM    790  CA  LEU A  54      39.462  -8.346  16.280  1.00  0.030          C  
ATOM    791  C   LEU A  54      38.016  -8.706  16.689  1.00  0.050          C  
ATOM    792  O   LEU A  54      37.871  -9.580  17.538  1.00  0.070          O  
ATOM    793  CB  LEU A  54      40.145  -9.619  15.738  1.00  0.050          C  
ATOM    794  CG  LEU A  54      39.594 -10.228  14.457  1.00  0.050          C  
ATOM    795  CD1 LEU A  54      39.824  -9.326  13.304  1.00  0.050          C  
ATOM    796  CD2 LEU A  54      40.243 -11.538  14.215  1.00  0.050          C  
ATOM    797  H   LEU A  54      40.957  -8.467  17.819  1.00  0.050          H  
ATOM    798  HA  LEU A  54      39.522  -7.569  15.535  1.00  0.040          H  
ATOM    799 1HB  LEU A  54      41.192  -9.430  15.588  1.00  0.060          H  
ATOM    800 2HB  LEU A  54      40.074 -10.390  16.514  1.00  0.060          H  
ATOM    801  HG  LEU A  54      38.553 -10.374  14.570  1.00  0.060          H  
ATOM    802 1HD1 LEU A  54      39.418  -9.791  12.413  1.00  0.060          H  
ATOM    803 2HD1 LEU A  54      39.345  -8.389  13.461  1.00  0.060          H  
ATOM    804 3HD1 LEU A  54      40.889  -9.169  13.177  1.00  0.060          H  
ATOM    805 1HD2 LEU A  54      39.834 -11.999  13.328  1.00  0.060          H  
ATOM    806 2HD2 LEU A  54      41.282 -11.367  14.094  1.00  0.060          H  
ATOM    807 3HD2 LEU A  54      40.068 -12.195  15.067  1.00  0.060          H  
ATOM    808  N   PRO A  55      36.947  -8.112  16.094  1.00  0.070          N  
ATOM    809  CA  PRO A  55      35.516  -8.363  16.326  1.00  0.090          C  
ATOM    810  C   PRO A  55      35.023  -9.766  15.981  1.00  0.090          C  
ATOM    811  O   PRO A  55      33.923 -10.151  16.359  1.00  0.120          O  
ATOM    812  CB  PRO A  55      34.827  -7.356  15.412  1.00  0.140          C  
ATOM    813  CG  PRO A  55      35.842  -6.298  15.159  1.00  0.140          C  
ATOM    814  CD  PRO A  55      37.164  -7.019  15.141  1.00  0.140          C  
ATOM    815  HA  PRO A  55      35.292  -8.136  17.383  1.00  0.110          H  
ATOM    816 1HB  PRO A  55      34.482  -7.847  14.492  1.00  0.160          H  
ATOM    817 2HB  PRO A  55      33.930  -6.975  15.920  1.00  0.160          H  
ATOM    818 1HG  PRO A  55      35.631  -5.776  14.208  1.00  0.160          H  
ATOM    819 2HG  PRO A  55      35.797  -5.531  15.947  1.00  0.160          H  
ATOM    820 1HD  PRO A  55      37.375  -7.420  14.151  1.00  0.160          H  
ATOM    821 2HD  PRO A  55      37.902  -6.282  15.490  1.00  0.160          H  
ATOM    822  N   VAL A  56      35.817 -10.481  15.203  1.00  0.080          N  
ATOM    823  CA  VAL A  56      35.478 -11.801  14.719  1.00  0.090          C  
ATOM    824  C   VAL A  56      36.583 -12.773  15.167  1.00  0.080          C  
ATOM    825  O   VAL A  56      37.584 -12.331  15.722  1.00  0.140          O  
ATOM    826  CB  VAL A  56      35.364 -11.746  13.174  1.00  0.120          C  
ATOM    827  CG1 VAL A  56      34.307 -10.749  12.789  1.00  0.120          C  
ATOM    828  CG2 VAL A  56      36.690 -11.370  12.542  1.00  0.120          C  
ATOM    829  H   VAL A  56      36.709 -10.091  14.954  1.00  0.100          H  
ATOM    830  HA  VAL A  56      34.519 -12.075  15.155  1.00  0.110          H  
ATOM    831  HB  VAL A  56      35.054 -12.700  12.799  1.00  0.150          H  
ATOM    832 1HG1 VAL A  56      34.237 -10.727  11.731  1.00  0.150          H  
ATOM    833 2HG1 VAL A  56      33.353 -11.042  13.223  1.00  0.150          H  
ATOM    834 3HG1 VAL A  56      34.578  -9.765  13.138  1.00  0.150          H  
ATOM    835 1HG2 VAL A  56      36.578 -11.347  11.462  1.00  0.150          H  
ATOM    836 2HG2 VAL A  56      36.993 -10.392  12.887  1.00  0.150          H  
ATOM    837 3HG2 VAL A  56      37.451 -12.109  12.803  1.00  0.150          H  
ATOM    838  N   PRO A  57      36.398 -14.094  15.108  1.00  0.090          N  
ATOM    839  CA  PRO A  57      37.410 -15.070  15.433  1.00  0.080          C  
ATOM    840  C   PRO A  57      38.597 -15.000  14.479  1.00  0.080          C  
ATOM    841  O   PRO A  57      38.411 -14.877  13.269  1.00  0.100          O  
ATOM    842  CB  PRO A  57      36.654 -16.386  15.246  1.00  0.120          C  
ATOM    843  CG  PRO A  57      35.197 -16.015  15.307  1.00  0.120          C  
ATOM    844  CD  PRO A  57      35.140 -14.674  14.685  1.00  0.120          C  
ATOM    845  HA  PRO A  57      37.733 -14.928  16.479  1.00  0.100          H  
ATOM    846 1HB  PRO A  57      36.935 -16.830  14.273  1.00  0.140          H  
ATOM    847 2HB  PRO A  57      36.931 -17.102  16.025  1.00  0.140          H  
ATOM    848 1HG  PRO A  57      34.598 -16.739  14.745  1.00  0.140          H  
ATOM    849 2HG  PRO A  57      34.817 -16.029  16.342  1.00  0.140          H  
ATOM    850 1HD  PRO A  57      35.117 -14.792  13.591  1.00  0.140          H  
ATOM    851 2HD  PRO A  57      34.302 -14.157  15.062  1.00  0.140          H  
ATOM    852  N   TRP A  58      39.795 -15.261  14.982  1.00  0.060          N  
ATOM    853  CA  TRP A  58      40.973 -15.338  14.124  1.00  0.060          C  
ATOM    854  C   TRP A  58      40.845 -16.494  13.086  1.00  0.060          C  
ATOM    855  O   TRP A  58      41.159 -16.287  11.897  1.00  0.060          O  
ATOM    856  CB  TRP A  58      42.240 -15.442  14.990  1.00  0.080          C  
ATOM    857  CG  TRP A  58      42.700 -14.136  15.587  1.00  0.080          C  
ATOM    858  CD1 TRP A  58      42.662 -13.783  16.899  1.00  0.080          C  
ATOM    859  CD2 TRP A  58      43.287 -13.013  14.900  1.00  0.080          C  
ATOM    860  NE1 TRP A  58      43.177 -12.527  17.059  1.00  0.080          N  
ATOM    861  CE2 TRP A  58      43.561 -12.053  15.848  1.00  0.080          C  
ATOM    862  CE3 TRP A  58      43.593 -12.755  13.586  1.00  0.080          C  
ATOM    863  CZ2 TRP A  58      44.121 -10.861  15.513  1.00  0.080          C  
ATOM    864  CZ3 TRP A  58      44.179 -11.564  13.248  1.00  0.080          C  
ATOM    865  CH2 TRP A  58      44.438 -10.641  14.190  1.00  0.080          C  
ATOM    866  H   TRP A  58      39.899 -15.359  15.984  1.00  0.070          H  
ATOM    867  HA  TRP A  58      41.043 -14.405  13.564  1.00  0.070          H  
ATOM    868 1HB  TRP A  58      42.060 -16.069  15.836  1.00  0.100          H  
ATOM    869 2HB  TRP A  58      43.037 -15.887  14.443  1.00  0.100          H  
ATOM    870  HD1 TRP A  58      42.278 -14.400  17.706  1.00  0.100          H  
ATOM    871  HE1 TRP A  58      43.279 -11.979  17.960  1.00  0.100          H  
ATOM    872  HE3 TRP A  58      43.373 -13.484  12.840  1.00  0.100          H  
ATOM    873  HZ2 TRP A  58      44.325 -10.107  16.261  1.00  0.100          H  
ATOM    874  HZ3 TRP A  58      44.420 -11.384  12.205  1.00  0.100          H  
ATOM    875  HH2 TRP A  58      44.900  -9.699  13.904  1.00  0.100          H  
ATOM    876  N   PRO A  59      40.311 -17.692  13.474  1.00  0.060          N  
ATOM    877  CA  PRO A  59      40.085 -18.841  12.630  1.00  0.070          C  
ATOM    878  C   PRO A  59      39.230 -18.572  11.404  1.00  0.080          C  
ATOM    879  O   PRO A  59      39.251 -19.388  10.488  1.00  0.080          O  
ATOM    880  CB  PRO A  59      39.417 -19.847  13.563  1.00  0.110          C  
ATOM    881  CG  PRO A  59      39.901 -19.493  14.921  1.00  0.110          C  
ATOM    882  CD  PRO A  59      40.011 -18.014  14.922  1.00  0.110          C  
ATOM    883  HA  PRO A  59      41.064 -19.237  12.321  1.00  0.080          H  
ATOM    884 1HB  PRO A  59      38.320 -19.768  13.475  1.00  0.130          H  
ATOM    885 2HB  PRO A  59      39.691 -20.878  13.275  1.00  0.130          H  
ATOM    886 1HG  PRO A  59      39.194 -19.874  15.686  1.00  0.130          H  
ATOM    887 2HG  PRO A  59      40.857 -19.999  15.111  1.00  0.130          H  
ATOM    888 1HD  PRO A  59      39.058 -17.661  15.243  1.00  0.130          H  
ATOM    889 2HD  PRO A  59      40.808 -17.759  15.592  1.00  0.130          H  
ATOM    890  N   THR A  60      38.480 -17.449  11.329  1.00  0.080          N  
ATOM    891  CA  THR A  60      37.688 -17.303  10.119  1.00  0.080          C  
ATOM    892  C   THR A  60      38.177 -16.114   9.310  1.00  0.070          C  
ATOM    893  O   THR A  60      37.417 -15.500   8.554  1.00  0.070          O  
ATOM    894  CB  THR A  60      36.194 -17.070  10.441  1.00  0.110          C  
ATOM    895  OG1 THR A  60      36.056 -15.894  11.236  1.00  0.110          O  
ATOM    896  CG2 THR A  60      35.646 -18.242  11.233  1.00  0.110          C  
ATOM    897  H   THR A  60      38.444 -16.716  12.046  1.00  0.100          H  
ATOM    898  HA  THR A  60      37.783 -18.193   9.500  1.00  0.100          H  
ATOM    899  HB  THR A  60      35.625 -16.952   9.518  1.00  0.130          H  
ATOM    900  HG1 THR A  60      36.239 -15.122  10.677  1.00  0.130          H  
ATOM    901 1HG2 THR A  60      34.600 -18.063  11.471  1.00  0.130          H  
ATOM    902 2HG2 THR A  60      35.735 -19.150  10.645  1.00  0.130          H  
ATOM    903 3HG2 THR A  60      36.209 -18.350  12.149  1.00  0.130          H  
ATOM    904  N   LEU A  61      39.497 -15.896   9.366  1.00  0.070          N  
ATOM    905  CA  LEU A  61      40.176 -14.971   8.495  1.00  0.060          C  
ATOM    906  C   LEU A  61      41.091 -15.883   7.736  1.00  0.050          C  
ATOM    907  O   LEU A  61      41.372 -15.683   6.551  1.00  0.070          O  
ATOM    908  CB  LEU A  61      41.006 -13.914   9.226  1.00  0.090          C  
ATOM    909  CG  LEU A  61      40.301 -12.965  10.199  1.00  0.090          C  
ATOM    910  CD1 LEU A  61      41.345 -12.083  10.758  1.00  0.090          C  
ATOM    911  CD2 LEU A  61      39.238 -12.162   9.526  1.00  0.090          C  
ATOM    912  H   LEU A  61      40.060 -16.392  10.065  1.00  0.080          H  
ATOM    913  HA  LEU A  61      39.480 -14.506   7.798  1.00  0.070          H  
ATOM    914 1HB  LEU A  61      41.761 -14.439   9.802  1.00  0.110          H  
ATOM    915 2HB  LEU A  61      41.514 -13.311   8.483  1.00  0.110          H  
ATOM    916  HG  LEU A  61      39.853 -13.542  11.020  1.00  0.110          H  
ATOM    917 1HD1 LEU A  61      40.923 -11.396  11.459  1.00  0.110          H  
ATOM    918 2HD1 LEU A  61      42.085 -12.685  11.239  1.00  0.110          H  
ATOM    919 3HD1 LEU A  61      41.788 -11.534   9.947  1.00  0.110          H  
ATOM    920 1HD2 LEU A  61      38.785 -11.499  10.253  1.00  0.110          H  
ATOM    921 2HD2 LEU A  61      39.677 -11.583   8.724  1.00  0.110          H  
ATOM    922 3HD2 LEU A  61      38.477 -12.828   9.125  1.00  0.110          H  
ATOM    923  N   VAL A  62      41.453 -16.968   8.437  1.00  0.040          N  
ATOM    924  CA  VAL A  62      42.429 -17.962   7.970  1.00  0.030          C  
ATOM    925  C   VAL A  62      42.202 -18.465   6.528  1.00  0.040          C  
ATOM    926  O   VAL A  62      43.149 -18.495   5.736  1.00  0.030          O  
ATOM    927  CB  VAL A  62      42.437 -19.182   8.936  1.00  0.050          C  
ATOM    928  CG1 VAL A  62      43.271 -20.336   8.374  1.00  0.050          C  
ATOM    929  CG2 VAL A  62      43.023 -18.764  10.269  1.00  0.050          C  
ATOM    930  H   VAL A  62      41.130 -16.981   9.418  1.00  0.050          H  
ATOM    931  HA  VAL A  62      43.409 -17.507   8.026  1.00  0.040          H  
ATOM    932  HB  VAL A  62      41.417 -19.539   9.072  1.00  0.060          H  
ATOM    933 1HG1 VAL A  62      43.257 -21.166   9.077  1.00  0.060          H  
ATOM    934 2HG1 VAL A  62      42.873 -20.684   7.424  1.00  0.060          H  
ATOM    935 3HG1 VAL A  62      44.306 -20.014   8.227  1.00  0.060          H  
ATOM    936 1HG2 VAL A  62      43.023 -19.614  10.950  1.00  0.060          H  
ATOM    937 2HG2 VAL A  62      44.030 -18.426  10.117  1.00  0.060          H  
ATOM    938 3HG2 VAL A  62      42.444 -17.966  10.694  1.00  0.060          H  
ATOM    939  N   THR A  63      40.970 -18.789   6.144  1.00  0.050          N  
ATOM    940  CA  THR A  63      40.719 -19.335   4.809  1.00  0.060          C  
ATOM    941  C   THR A  63      40.821 -18.348   3.665  1.00  0.080          C  
ATOM    942  O   THR A  63      40.777 -18.750   2.500  1.00  0.100          O  
ATOM    943  CB  THR A  63      39.340 -20.005   4.748  1.00  0.080          C  
ATOM    944  OG1 THR A  63      38.320 -19.076   5.168  1.00  0.080          O  
ATOM    945  CG2 THR A  63      39.332 -21.170   5.599  1.00  0.080          C  
ATOM    946  H   THR A  63      40.183 -18.717   6.776  1.00  0.060          H  
ATOM    947  HA  THR A  63      41.465 -20.108   4.631  1.00  0.070          H  
ATOM    948  HB  THR A  63      39.132 -20.310   3.724  1.00  0.100          H  
ATOM    949  HG1 THR A  63      37.430 -19.496   5.070  1.00  0.100          H  
ATOM    950 1HG2 THR A  63      38.368 -21.626   5.533  1.00  0.100          H  
ATOM    951 2HG2 THR A  63      40.094 -21.855   5.251  1.00  0.100          H  
ATOM    952 3HG2 THR A  63      39.532 -20.866   6.609  1.00  0.100          H  
ATOM    953  N   THR A  64      40.967 -17.068   3.964  1.00  0.080          N  
ATOM    954  CA  THR A  64      41.004 -16.072   2.916  1.00  0.100          C  
ATOM    955  C   THR A  64      42.423 -15.621   2.583  1.00  0.100          C  
ATOM    956  O   THR A  64      42.635 -14.902   1.599  1.00  0.160          O  
ATOM    957  CB  THR A  64      40.208 -14.802   3.342  1.00  0.130          C  
ATOM    958  OG1 THR A  64      40.882 -14.144   4.424  1.00  0.130          O  
ATOM    959  CG2 THR A  64      38.793 -15.145   3.836  1.00  0.130          C  
ATOM    960  H   THR A  64      41.048 -16.778   4.938  1.00  0.100          H  
ATOM    961  HA  THR A  64      40.573 -16.499   2.022  1.00  0.120          H  
ATOM    962  HB  THR A  64      40.137 -14.124   2.493  1.00  0.160          H  
ATOM    963  HG1 THR A  64      40.977 -14.754   5.180  1.00  0.160          H  
ATOM    964 1HG2 THR A  64      38.284 -14.232   4.124  1.00  0.160          H  
ATOM    965 2HG2 THR A  64      38.230 -15.637   3.070  1.00  0.160          H  
ATOM    966 3HG2 THR A  64      38.863 -15.806   4.703  1.00  0.160          H  
ATOM    967  N   LEU A  65      43.418 -16.100   3.338  1.00  0.060          N  
ATOM    968  CA  LEU A  65      44.729 -15.469   3.276  1.00  0.060          C  
ATOM    969  C   LEU A  65      45.644 -15.760   2.071  1.00  0.060          C  
ATOM    970  O   LEU A  65      46.233 -14.814   1.545  1.00  0.100          O  
ATOM    971  CB  LEU A  65      45.446 -15.892   4.541  1.00  0.080          C  
ATOM    972  CG  LEU A  65      44.704 -15.535   5.862  1.00  0.080          C  
ATOM    973  CD1 LEU A  65      45.504 -16.079   6.951  1.00  0.080          C  
ATOM    974  CD2 LEU A  65      44.391 -14.068   6.009  1.00  0.080          C  
ATOM    975  H   LEU A  65      43.218 -16.811   4.052  1.00  0.070          H  
ATOM    976  HA  LEU A  65      44.574 -14.399   3.288  1.00  0.070          H  
ATOM    977 1HB  LEU A  65      45.574 -16.974   4.518  1.00  0.100          H  
ATOM    978 2HB  LEU A  65      46.428 -15.426   4.561  1.00  0.100          H  
ATOM    979  HG  LEU A  65      43.764 -16.049   5.889  1.00  0.100          H  
ATOM    980 1HD1 LEU A  65      45.008 -15.891   7.887  1.00  0.100          H  
ATOM    981 2HD1 LEU A  65      45.622 -17.154   6.801  1.00  0.100          H  
ATOM    982 3HD1 LEU A  65      46.454 -15.625   6.952  1.00  0.100          H  
ATOM    983 1HD2 LEU A  65      43.870 -13.909   6.954  1.00  0.100          H  
ATOM    984 2HD2 LEU A  65      45.262 -13.514   5.998  1.00  0.100          H  
ATOM    985 3HD2 LEU A  65      43.747 -13.735   5.201  1.00  0.100          H  
ATOM    986  N   VAL A  66      45.875 -17.023   1.696  1.00  0.030          N  
ATOM    987  CA  VAL A  66      46.741 -17.299   0.525  1.00  0.050          C  
ATOM    988  C   VAL A  66      46.612 -18.756   0.027  1.00  0.030          C  
ATOM    989  O   VAL A  66      46.529 -19.678   0.835  1.00  0.060          O  
ATOM    990  CB  VAL A  66      48.232 -16.915   0.835  1.00  0.060          C  
ATOM    991  CG1 VAL A  66      48.790 -17.754   1.942  1.00  0.060          C  
ATOM    992  CG2 VAL A  66      49.092 -17.035  -0.423  1.00  0.060          C  
ATOM    993  H   VAL A  66      45.394 -17.777   2.166  1.00  0.040          H  
ATOM    994  HA  VAL A  66      46.413 -16.645  -0.284  1.00  0.060          H  
ATOM    995  HB  VAL A  66      48.269 -15.887   1.168  1.00  0.070          H  
ATOM    996 1HG1 VAL A  66      49.811 -17.442   2.153  1.00  0.070          H  
ATOM    997 2HG1 VAL A  66      48.178 -17.620   2.833  1.00  0.070          H  
ATOM    998 3HG1 VAL A  66      48.788 -18.801   1.653  1.00  0.070          H  
ATOM    999 1HG2 VAL A  66      50.093 -16.722  -0.175  1.00  0.070          H  
ATOM   1000 2HG2 VAL A  66      49.117 -18.055  -0.774  1.00  0.070          H  
ATOM   1001 3HG2 VAL A  66      48.694 -16.383  -1.202  1.00  0.070          H  
ATOM   1002  N   GLN A  67      46.656 -18.952  -1.303  1.00  0.080          N  
ATOM   1003  CA  GLN A  67      46.610 -20.291  -1.937  1.00  0.110          C  
ATOM   1004  C   GLN A  67      47.864 -20.731  -2.716  1.00  0.040          C  
ATOM   1005  O   GLN A  67      48.062 -21.919  -2.983  1.00  0.080          O  
ATOM   1006  CB  GLN A  67      45.418 -20.396  -2.872  1.00  0.140          C  
ATOM   1007  CG  GLN A  67      44.064 -20.309  -2.218  1.00  0.140          C  
ATOM   1008  CD  GLN A  67      43.804 -21.508  -1.329  1.00  0.140          C  
ATOM   1009  OE1 GLN A  67      43.950 -22.664  -1.740  1.00  0.140          O  
ATOM   1010  NE2 GLN A  67      43.425 -21.247  -0.095  1.00  0.140          N  
ATOM   1011  H   GLN A  67      46.717 -18.131  -1.889  1.00  0.100          H  
ATOM   1012  HA  GLN A  67      46.469 -21.023  -1.142  1.00  0.130          H  
ATOM   1013 1HB  GLN A  67      45.486 -19.631  -3.632  1.00  0.170          H  
ATOM   1014 2HB  GLN A  67      45.465 -21.350  -3.372  1.00  0.170          H  
ATOM   1015 1HG  GLN A  67      44.023 -19.414  -1.602  1.00  0.170          H  
ATOM   1016 2HG  GLN A  67      43.293 -20.270  -2.982  1.00  0.170          H  
ATOM   1017 1HE2 GLN A  67      43.247 -21.997   0.544  1.00  0.170          H  
ATOM   1018 2HE2 GLN A  67      43.318 -20.299   0.208  1.00  0.170          H  
ATOM   1019  N   CYS A  68      48.730 -19.795  -3.083  1.00  0.050          N  
ATOM   1020  CA  CYS A  68      49.855 -20.109  -3.966  1.00  0.050          C  
ATOM   1021  C   CYS A  68      50.978 -20.927  -3.342  1.00  0.040          C  
ATOM   1022  O   CYS A  68      51.918 -21.317  -4.030  1.00  0.050          O  
ATOM   1023  CB  CYS A  68      50.464 -18.838  -4.502  1.00  0.070          C  
ATOM   1024  SG  CYS A  68      49.390 -17.921  -5.564  1.00  0.070          S  
ATOM   1025  H   CYS A  68      48.574 -18.839  -2.810  1.00  0.060          H  
ATOM   1026  HA  CYS A  68      49.463 -20.675  -4.812  1.00  0.060          H  
ATOM   1027 1HB  CYS A  68      50.778 -18.201  -3.676  1.00  0.080          H  
ATOM   1028 2HB  CYS A  68      51.334 -19.102  -5.067  1.00  0.080          H  
ATOM   1029  HG  CYS A  68      49.433 -18.767  -6.604  1.00  0.080          H  
ATOM   1030  N   PHE A  69      50.880 -21.226  -2.062  1.00  0.020          N  
ATOM   1031  CA  PHE A  69      51.917 -22.007  -1.423  1.00  0.020          C  
ATOM   1032  C   PHE A  69      51.562 -23.468  -1.305  1.00  0.010          C  
ATOM   1033  O   PHE A  69      52.272 -24.220  -0.639  1.00  0.030          O  
ATOM   1034  CB  PHE A  69      52.276 -21.385  -0.089  1.00  0.030          C  
ATOM   1035  CG  PHE A  69      52.900 -20.119  -0.369  1.00  0.030          C  
ATOM   1036  CD1 PHE A  69      52.224 -18.945  -0.248  1.00  0.030          C  
ATOM   1037  CD2 PHE A  69      54.182 -20.106  -0.824  1.00  0.030          C  
ATOM   1038  CE1 PHE A  69      52.835 -17.779  -0.579  1.00  0.030          C  
ATOM   1039  CE2 PHE A  69      54.794 -18.961  -1.145  1.00  0.030          C  
ATOM   1040  CZ  PHE A  69      54.121 -17.776  -1.024  1.00  0.030          C  
ATOM   1041  H   PHE A  69      50.080 -20.908  -1.537  1.00  0.020          H  
ATOM   1042  HA  PHE A  69      52.802 -21.950  -2.046  1.00  0.020          H  
ATOM   1043 1HB  PHE A  69      51.386 -21.224   0.521  1.00  0.030          H  
ATOM   1044 2HB  PHE A  69      52.975 -22.018   0.465  1.00  0.030          H  
ATOM   1045  HD1 PHE A  69      51.200 -18.951   0.110  1.00  0.030          H  
ATOM   1046  HD2 PHE A  69      54.707 -21.046  -0.924  1.00  0.030          H  
ATOM   1047  HE1 PHE A  69      52.309 -16.847  -0.475  1.00  0.030          H  
ATOM   1048  HE2 PHE A  69      55.819 -18.994  -1.495  1.00  0.030          H  
ATOM   1049  HZ  PHE A  69      54.604 -16.835  -1.276  1.00  0.030          H  
ATOM   1050  N   SER A  70      50.464 -23.865  -1.945  1.00  0.030          N  
ATOM   1051  CA  SER A  70      50.072 -25.263  -1.995  1.00  0.010          C  
ATOM   1052  C   SER A  70      51.117 -26.039  -2.793  1.00  0.010          C  
ATOM   1053  O   SER A  70      51.538 -25.592  -3.870  1.00  0.010          O  
ATOM   1054  CB  SER A  70      48.727 -25.374  -2.676  1.00  0.010          C  
ATOM   1055  OG  SER A  70      47.733 -24.733  -1.935  1.00  0.010          O  
ATOM   1056  H   SER A  70      49.870 -23.178  -2.420  1.00  0.010          H  
ATOM   1057  HA  SER A  70      50.023 -25.667  -0.987  1.00  0.010          H  
ATOM   1058 1HB  SER A  70      48.793 -24.911  -3.658  1.00  0.010          H  
ATOM   1059 2HB  SER A  70      48.478 -26.418  -2.820  1.00  0.010          H  
ATOM   1060  HG  SER A  70      46.974 -24.644  -2.524  1.00  0.010          H  
ATOM   1061  N   ARG A  71      51.475 -27.231  -2.324  1.00  0.020          N  
ATOM   1062  CA  ARG A  71      52.411 -28.087  -3.035  1.00  0.020          C  
ATOM   1063  C   ARG A  71      51.708 -29.052  -3.974  1.00  0.020          C  
ATOM   1064  O   ARG A  71      50.711 -29.676  -3.610  1.00  0.020          O  
ATOM   1065  CB  ARG A  71      53.241 -28.900  -2.062  1.00  0.030          C  
ATOM   1066  CG  ARG A  71      54.283 -29.782  -2.694  1.00  0.030          C  
ATOM   1067  CD  ARG A  71      55.055 -30.487  -1.685  1.00  0.030          C  
ATOM   1068  NE  ARG A  71      56.170 -31.177  -2.285  1.00  0.030          N  
ATOM   1069  CZ  ARG A  71      56.194 -32.464  -2.729  1.00  0.030          C  
ATOM   1070  NH1 ARG A  71      55.127 -33.238  -2.632  1.00  0.030          N  
ATOM   1071  NH2 ARG A  71      57.306 -32.948  -3.264  1.00  0.030          N  
ATOM   1072  H   ARG A  71      51.129 -27.546  -1.415  1.00  0.020          H  
ATOM   1073  HA  ARG A  71      53.086 -27.453  -3.613  1.00  0.020          H  
ATOM   1074 1HB  ARG A  71      53.776 -28.220  -1.423  1.00  0.030          H  
ATOM   1075 2HB  ARG A  71      52.600 -29.511  -1.429  1.00  0.030          H  
ATOM   1076 1HG  ARG A  71      53.822 -30.528  -3.340  1.00  0.030          H  
ATOM   1077 2HG  ARG A  71      54.974 -29.164  -3.274  1.00  0.030          H  
ATOM   1078 1HD  ARG A  71      55.450 -29.767  -0.983  1.00  0.030          H  
ATOM   1079 2HD  ARG A  71      54.429 -31.198  -1.154  1.00  0.030          H  
ATOM   1080  HE  ARG A  71      57.016 -30.592  -2.386  1.00  0.030          H  
ATOM   1081 1HH1 ARG A  71      54.275 -32.883  -2.227  1.00  0.030          H  
ATOM   1082 2HH1 ARG A  71      55.163 -34.193  -2.961  1.00  0.030          H  
ATOM   1083 1HH2 ARG A  71      58.127 -32.360  -3.337  1.00  0.030          H  
ATOM   1084 2HH2 ARG A  71      57.341 -33.902  -3.590  1.00  0.030          H  
ATOM   1085  N   TYR A  72      52.228 -29.173  -5.183  1.00  0.040          N  
ATOM   1086  CA  TYR A  72      51.729 -30.129  -6.152  1.00  0.060          C  
ATOM   1087  C   TYR A  72      52.886 -31.022  -6.586  1.00  0.090          C  
ATOM   1088  O   TYR A  72      53.881 -30.502  -7.095  1.00  0.090          O  
ATOM   1089  CB  TYR A  72      51.117 -29.415  -7.360  1.00  0.080          C  
ATOM   1090  CG  TYR A  72      49.781 -28.715  -7.107  1.00  0.080          C  
ATOM   1091  CD1 TYR A  72      49.677 -27.536  -6.375  1.00  0.080          C  
ATOM   1092  CD2 TYR A  72      48.656 -29.251  -7.681  1.00  0.080          C  
ATOM   1093  CE1 TYR A  72      48.439 -26.936  -6.214  1.00  0.080          C  
ATOM   1094  CE2 TYR A  72      47.439 -28.658  -7.531  1.00  0.080          C  
ATOM   1095  CZ  TYR A  72      47.315 -27.503  -6.800  1.00  0.080          C  
ATOM   1096  OH  TYR A  72      46.073 -26.902  -6.648  1.00  0.080          O  
ATOM   1097  H   TYR A  72      53.023 -28.594  -5.427  1.00  0.050          H  
ATOM   1098  HA  TYR A  72      50.951 -30.700  -5.675  1.00  0.070          H  
ATOM   1099 1HB  TYR A  72      51.821 -28.666  -7.725  1.00  0.090          H  
ATOM   1100 2HB  TYR A  72      50.975 -30.135  -8.166  1.00  0.090          H  
ATOM   1101  HD1 TYR A  72      50.558 -27.077  -5.926  1.00  0.090          H  
ATOM   1102  HD2 TYR A  72      48.738 -30.143  -8.262  1.00  0.090          H  
ATOM   1103  HE1 TYR A  72      48.354 -26.018  -5.644  1.00  0.090          H  
ATOM   1104  HE2 TYR A  72      46.572 -29.107  -8.006  1.00  0.090          H  
ATOM   1105  HH  TYR A  72      45.374 -27.485  -7.019  1.00  0.090          H  
ATOM   1106  N   PRO A  73      52.827 -32.345  -6.375  1.00  0.140          N  
ATOM   1107  CA  PRO A  73      53.866 -33.268  -6.764  1.00  0.170          C  
ATOM   1108  C   PRO A  73      53.848 -33.286  -8.272  1.00  0.150          C  
ATOM   1109  O   PRO A  73      52.775 -33.115  -8.841  1.00  0.140          O  
ATOM   1110  CB  PRO A  73      53.420 -34.588  -6.118  1.00  0.260          C  
ATOM   1111  CG  PRO A  73      51.908 -34.459  -5.980  1.00  0.260          C  
ATOM   1112  CD  PRO A  73      51.651 -32.979  -5.743  1.00  0.260          C  
ATOM   1113  HA  PRO A  73      54.838 -32.921  -6.377  1.00  0.200          H  
ATOM   1114 1HB  PRO A  73      53.713 -35.433  -6.758  1.00  0.310          H  
ATOM   1115 2HB  PRO A  73      53.926 -34.725  -5.156  1.00  0.310          H  
ATOM   1116 1HG  PRO A  73      51.407 -34.823  -6.893  1.00  0.310          H  
ATOM   1117 2HG  PRO A  73      51.541 -35.088  -5.152  1.00  0.310          H  
ATOM   1118 1HD  PRO A  73      50.729 -32.729  -6.273  1.00  0.310          H  
ATOM   1119 2HD  PRO A  73      51.595 -32.746  -4.665  1.00  0.310          H  
ATOM   1120  N   ASP A  74      54.984 -33.553  -8.903  1.00  0.170          N  
ATOM   1121  CA  ASP A  74      55.145 -33.620 -10.360  1.00  0.160          C  
ATOM   1122  C   ASP A  74      53.878 -33.881 -11.185  1.00  0.140          C  
ATOM   1123  O   ASP A  74      53.502 -33.075 -12.041  1.00  0.100          O  
ATOM   1124  CB  ASP A  74      56.176 -34.691 -10.694  1.00  0.230          C  
ATOM   1125  CG  ASP A  74      57.576 -34.296 -10.234  1.00  0.230          C  
ATOM   1126  OD1 ASP A  74      57.772 -33.149  -9.862  1.00  0.230          O  
ATOM   1127  OD2 ASP A  74      58.428 -35.135 -10.243  1.00  0.230          O  
ATOM   1128  H   ASP A  74      55.827 -33.677  -8.351  1.00  0.200          H  
ATOM   1129  HA  ASP A  74      55.544 -32.668 -10.692  1.00  0.190          H  
ATOM   1130 1HB  ASP A  74      55.902 -35.631 -10.221  1.00  0.270          H  
ATOM   1131 2HB  ASP A  74      56.193 -34.861 -11.774  1.00  0.270          H  
ATOM   1132  N   HIS A  75      53.209 -34.993 -10.908  1.00  0.190          N  
ATOM   1133  CA  HIS A  75      52.069 -35.494 -11.675  1.00  0.230          C  
ATOM   1134  C   HIS A  75      50.859 -34.564 -11.715  1.00  0.220          C  
ATOM   1135  O   HIS A  75      49.986 -34.675 -12.591  1.00  0.290          O  
ATOM   1136  CB  HIS A  75      51.608 -36.811 -11.055  1.00  0.310          C  
ATOM   1137  CG  HIS A  75      52.594 -37.920 -11.202  1.00  0.310          C  
ATOM   1138  ND1 HIS A  75      53.093 -38.327 -12.424  1.00  0.310          N  
ATOM   1139  CD2 HIS A  75      53.161 -38.722 -10.280  1.00  0.310          C  
ATOM   1140  CE1 HIS A  75      53.933 -39.327 -12.239  1.00  0.310          C  
ATOM   1141  NE2 HIS A  75      53.989 -39.587 -10.949  1.00  0.310          N  
ATOM   1142  H   HIS A  75      53.549 -35.558 -10.145  1.00  0.230          H  
ATOM   1143  HA  HIS A  75      52.386 -35.675 -12.700  1.00  0.280          H  
ATOM   1144 1HB  HIS A  75      51.446 -36.653  -9.987  1.00  0.370          H  
ATOM   1145 2HB  HIS A  75      50.657 -37.104 -11.463  1.00  0.370          H  
ATOM   1146  HD2 HIS A  75      52.991 -38.692  -9.203  1.00  0.370          H  
ATOM   1147  HE1 HIS A  75      54.485 -39.852 -13.020  1.00  0.370          H  
ATOM   1148  HE2 HIS A  75      54.552 -40.309 -10.515  1.00  0.370          H  
ATOM   1149  N   MET A  76      50.775 -33.688 -10.722  1.00  0.190          N  
ATOM   1150  CA  MET A  76      49.670 -32.770 -10.558  1.00  0.230          C  
ATOM   1151  C   MET A  76      50.016 -31.322 -10.884  1.00  0.180          C  
ATOM   1152  O   MET A  76      49.151 -30.454 -10.774  1.00  0.210          O  
ATOM   1153  CB  MET A  76      49.189 -32.821  -9.125  1.00  0.310          C  
ATOM   1154  CG  MET A  76      48.703 -34.148  -8.709  1.00  0.310          C  
ATOM   1155  SD  MET A  76      48.107 -34.198  -6.992  1.00  0.310          S  
ATOM   1156  CE  MET A  76      46.503 -33.432  -7.138  1.00  0.310          C  
ATOM   1157  H   MET A  76      51.554 -33.628 -10.065  1.00  0.230          H  
ATOM   1158  HA  MET A  76      48.865 -33.083 -11.219  1.00  0.280          H  
ATOM   1159 1HB  MET A  76      49.996 -32.515  -8.464  1.00  0.370          H  
ATOM   1160 2HB  MET A  76      48.374 -32.131  -9.012  1.00  0.370          H  
ATOM   1161 1HG  MET A  76      47.914 -34.403  -9.375  1.00  0.370          H  
ATOM   1162 2HG  MET A  76      49.494 -34.885  -8.826  1.00  0.370          H  
ATOM   1163 1HE  MET A  76      46.039 -33.379  -6.177  1.00  0.370          H  
ATOM   1164 2HE  MET A  76      46.595 -32.426  -7.541  1.00  0.370          H  
ATOM   1165 3HE  MET A  76      45.879 -34.016  -7.774  1.00  0.370          H  
ATOM   1166  N   LYS A  77      51.251 -31.031 -11.303  1.00  0.150          N  
ATOM   1167  CA  LYS A  77      51.633 -29.630 -11.515  1.00  0.130          C  
ATOM   1168  C   LYS A  77      50.778 -28.914 -12.545  1.00  0.130          C  
ATOM   1169  O   LYS A  77      50.509 -27.722 -12.416  1.00  0.120          O  
ATOM   1170  CB  LYS A  77      53.110 -29.500 -11.863  1.00  0.190          C  
ATOM   1171  CG  LYS A  77      54.027 -29.761 -10.673  1.00  0.190          C  
ATOM   1172  CD  LYS A  77      55.496 -29.623 -11.056  1.00  0.190          C  
ATOM   1173  CE  LYS A  77      56.413 -29.881  -9.854  1.00  0.190          C  
ATOM   1174  NZ  LYS A  77      57.860 -29.838 -10.229  1.00  0.190          N  
ATOM   1175  H   LYS A  77      51.940 -31.779 -11.454  1.00  0.180          H  
ATOM   1176  HA  LYS A  77      51.490 -29.106 -10.568  1.00  0.160          H  
ATOM   1177 1HB  LYS A  77      53.363 -30.220 -12.643  1.00  0.230          H  
ATOM   1178 2HB  LYS A  77      53.317 -28.500 -12.249  1.00  0.230          H  
ATOM   1179 1HG  LYS A  77      53.799 -29.045  -9.879  1.00  0.230          H  
ATOM   1180 2HG  LYS A  77      53.839 -30.763 -10.283  1.00  0.230          H  
ATOM   1181 1HD  LYS A  77      55.733 -30.331 -11.850  1.00  0.230          H  
ATOM   1182 2HD  LYS A  77      55.678 -28.610 -11.422  1.00  0.230          H  
ATOM   1183 1HE  LYS A  77      56.223 -29.128  -9.090  1.00  0.230          H  
ATOM   1184 2HE  LYS A  77      56.188 -30.858  -9.440  1.00  0.230          H  
ATOM   1185 1HZ  LYS A  77      58.414 -30.025  -9.407  1.00  0.230          H  
ATOM   1186 2HZ  LYS A  77      58.059 -30.541 -10.936  1.00  0.230          H  
ATOM   1187 3HZ  LYS A  77      58.091 -28.925 -10.595  1.00  0.230          H  
ATOM   1188  N   ARG A  78      50.290 -29.647 -13.533  1.00  0.150          N  
ATOM   1189  CA  ARG A  78      49.472 -29.098 -14.604  1.00  0.140          C  
ATOM   1190  C   ARG A  78      48.090 -28.669 -14.120  1.00  0.160          C  
ATOM   1191  O   ARG A  78      47.316 -28.085 -14.877  1.00  0.220          O  
ATOM   1192  CB  ARG A  78      49.374 -30.093 -15.747  1.00  0.200          C  
ATOM   1193  CG  ARG A  78      48.763 -29.543 -17.025  1.00  0.200          C  
ATOM   1194  CD  ARG A  78      48.880 -30.493 -18.154  1.00  0.200          C  
ATOM   1195  NE  ARG A  78      50.289 -30.777 -18.470  1.00  0.200          N  
ATOM   1196  CZ  ARG A  78      51.123 -29.974 -19.178  1.00  0.200          C  
ATOM   1197  NH1 ARG A  78      50.710 -28.811 -19.642  1.00  0.200          N  
ATOM   1198  NH2 ARG A  78      52.371 -30.360 -19.395  1.00  0.200          N  
ATOM   1199  H   ARG A  78      50.547 -30.626 -13.581  1.00  0.180          H  
ATOM   1200  HA  ARG A  78      49.965 -28.209 -14.982  1.00  0.170          H  
ATOM   1201 1HB  ARG A  78      50.360 -30.484 -15.973  1.00  0.240          H  
ATOM   1202 2HB  ARG A  78      48.756 -30.937 -15.435  1.00  0.240          H  
ATOM   1203 1HG  ARG A  78      47.701 -29.367 -16.886  1.00  0.240          H  
ATOM   1204 2HG  ARG A  78      49.254 -28.610 -17.283  1.00  0.240          H  
ATOM   1205 1HD  ARG A  78      48.397 -31.439 -17.876  1.00  0.240          H  
ATOM   1206 2HD  ARG A  78      48.393 -30.091 -19.040  1.00  0.240          H  
ATOM   1207  HE  ARG A  78      50.660 -31.664 -18.141  1.00  0.240          H  
ATOM   1208 1HH1 ARG A  78      49.764 -28.502 -19.480  1.00  0.240          H  
ATOM   1209 2HH1 ARG A  78      51.351 -28.218 -20.153  1.00  0.240          H  
ATOM   1210 1HH2 ARG A  78      52.696 -31.249 -19.037  1.00  0.240          H  
ATOM   1211 2HH2 ARG A  78      53.001 -29.766 -19.915  1.00  0.240          H  
ATOM   1212  N   HIS A  79      47.764 -28.967 -12.867  1.00  0.120          N  
ATOM   1213  CA  HIS A  79      46.485 -28.605 -12.305  1.00  0.120          C  
ATOM   1214  C   HIS A  79      46.644 -27.443 -11.293  1.00  0.110          C  
ATOM   1215  O   HIS A  79      45.681 -26.980 -10.660  1.00  0.120          O  
ATOM   1216  CB  HIS A  79      45.906 -29.899 -11.714  1.00  0.170          C  
ATOM   1217  CG  HIS A  79      45.763 -30.919 -12.845  1.00  0.170          C  
ATOM   1218  ND1 HIS A  79      44.653 -30.994 -13.670  1.00  0.170          N  
ATOM   1219  CD2 HIS A  79      46.662 -31.805 -13.356  1.00  0.170          C  
ATOM   1220  CE1 HIS A  79      44.882 -31.891 -14.624  1.00  0.170          C  
ATOM   1221  NE2 HIS A  79      46.078 -32.382 -14.458  1.00  0.170          N  
ATOM   1222  H   HIS A  79      48.421 -29.464 -12.264  1.00  0.140          H  
ATOM   1223  HA  HIS A  79      45.824 -28.265 -13.100  1.00  0.140          H  
ATOM   1224 1HB  HIS A  79      46.577 -30.298 -10.947  1.00  0.200          H  
ATOM   1225 2HB  HIS A  79      44.938 -29.723 -11.261  1.00  0.200          H  
ATOM   1226  HD2 HIS A  79      47.670 -31.996 -12.992  1.00  0.200          H  
ATOM   1227  HE1 HIS A  79      44.207 -32.162 -15.431  1.00  0.200          H  
ATOM   1228  HE2 HIS A  79      46.518 -33.082 -15.096  1.00  0.200          H  
ATOM   1229  N   ASP A  80      47.862 -26.897 -11.174  1.00  0.080          N  
ATOM   1230  CA  ASP A  80      48.081 -25.807 -10.226  1.00  0.070          C  
ATOM   1231  C   ASP A  80      47.750 -24.413 -10.769  1.00  0.070          C  
ATOM   1232  O   ASP A  80      48.628 -23.642 -11.177  1.00  0.090          O  
ATOM   1233  CB  ASP A  80      49.523 -25.813  -9.712  1.00  0.100          C  
ATOM   1234  CG  ASP A  80      49.791 -24.753  -8.588  1.00  0.100          C  
ATOM   1235  OD1 ASP A  80      48.997 -23.826  -8.418  1.00  0.100          O  
ATOM   1236  OD2 ASP A  80      50.773 -24.885  -7.895  1.00  0.100          O  
ATOM   1237  H   ASP A  80      48.661 -27.272 -11.695  1.00  0.100          H  
ATOM   1238  HA  ASP A  80      47.435 -25.988  -9.367  1.00  0.080          H  
ATOM   1239 1HB  ASP A  80      49.769 -26.807  -9.343  1.00  0.120          H  
ATOM   1240 2HB  ASP A  80      50.198 -25.615 -10.551  1.00  0.120          H  
ATOM   1241  N   PHE A  81      46.466 -24.083 -10.732  1.00  0.060          N  
ATOM   1242  CA  PHE A  81      45.985 -22.777 -11.199  1.00  0.060          C  
ATOM   1243  C   PHE A  81      46.647 -21.588 -10.503  1.00  0.060          C  
ATOM   1244  O   PHE A  81      47.063 -20.618 -11.155  1.00  0.060          O  
ATOM   1245  CB  PHE A  81      44.486 -22.622 -10.992  1.00  0.080          C  
ATOM   1246  CG  PHE A  81      44.000 -21.182 -11.238  1.00  0.080          C  
ATOM   1247  CD1 PHE A  81      43.743 -20.697 -12.511  1.00  0.080          C  
ATOM   1248  CD2 PHE A  81      43.835 -20.301 -10.156  1.00  0.080          C  
ATOM   1249  CE1 PHE A  81      43.339 -19.386 -12.689  1.00  0.080          C  
ATOM   1250  CE2 PHE A  81      43.444 -19.010 -10.345  1.00  0.080          C  
ATOM   1251  CZ  PHE A  81      43.193 -18.546 -11.610  1.00  0.080          C  
ATOM   1252  H   PHE A  81      45.826 -24.820 -10.417  1.00  0.070          H  
ATOM   1253  HA  PHE A  81      46.187 -22.712 -12.267  1.00  0.070          H  
ATOM   1254 1HB  PHE A  81      43.963 -23.281 -11.684  1.00  0.100          H  
ATOM   1255 2HB  PHE A  81      44.234 -22.913  -9.988  1.00  0.100          H  
ATOM   1256  HD1 PHE A  81      43.863 -21.354 -13.373  1.00  0.100          H  
ATOM   1257  HD2 PHE A  81      44.031 -20.656  -9.148  1.00  0.100          H  
ATOM   1258  HE1 PHE A  81      43.141 -19.021 -13.692  1.00  0.100          H  
ATOM   1259  HE2 PHE A  81      43.339 -18.356  -9.490  1.00  0.100          H  
ATOM   1260  HZ  PHE A  81      42.882 -17.518 -11.760  1.00  0.100          H  
ATOM   1261  N   PHE A  82      46.683 -21.646  -9.175  1.00  0.060          N  
ATOM   1262  CA  PHE A  82      47.100 -20.523  -8.354  1.00  0.060          C  
ATOM   1263  C   PHE A  82      48.473 -20.002  -8.717  1.00  0.070          C  
ATOM   1264  O   PHE A  82      48.650 -18.789  -8.864  1.00  0.100          O  
ATOM   1265  CB  PHE A  82      47.127 -20.966  -6.901  1.00  0.080          C  
ATOM   1266  CG  PHE A  82      45.803 -21.375  -6.390  1.00  0.080          C  
ATOM   1267  CD1 PHE A  82      45.605 -22.682  -5.965  1.00  0.080          C  
ATOM   1268  CD2 PHE A  82      44.751 -20.493  -6.337  1.00  0.080          C  
ATOM   1269  CE1 PHE A  82      44.388 -23.080  -5.486  1.00  0.080          C  
ATOM   1270  CE2 PHE A  82      43.537 -20.884  -5.857  1.00  0.080          C  
ATOM   1271  CZ  PHE A  82      43.347 -22.185  -5.426  1.00  0.080          C  
ATOM   1272  H   PHE A  82      46.393 -22.507  -8.728  1.00  0.070          H  
ATOM   1273  HA  PHE A  82      46.382 -19.715  -8.487  1.00  0.070          H  
ATOM   1274 1HB  PHE A  82      47.820 -21.805  -6.789  1.00  0.100          H  
ATOM   1275 2HB  PHE A  82      47.486 -20.155  -6.283  1.00  0.100          H  
ATOM   1276  HD1 PHE A  82      46.436 -23.397  -6.003  1.00  0.100          H  
ATOM   1277  HD2 PHE A  82      44.892 -19.480  -6.674  1.00  0.100          H  
ATOM   1278  HE1 PHE A  82      44.254 -24.103  -5.147  1.00  0.100          H  
ATOM   1279  HE2 PHE A  82      42.727 -20.168  -5.812  1.00  0.100          H  
ATOM   1280  HZ  PHE A  82      42.380 -22.502  -5.036  1.00  0.100          H  
ATOM   1281  N   LYS A  83      49.454 -20.891  -8.873  1.00  0.100          N  
ATOM   1282  CA  LYS A  83      50.769 -20.413  -9.267  1.00  0.100          C  
ATOM   1283  C   LYS A  83      50.859 -20.169 -10.763  1.00  0.100          C  
ATOM   1284  O   LYS A  83      51.570 -19.269 -11.198  1.00  0.110          O  
ATOM   1285  CB  LYS A  83      51.886 -21.346  -8.843  1.00  0.140          C  
ATOM   1286  CG  LYS A  83      52.126 -21.392  -7.341  1.00  0.140          C  
ATOM   1287  CD  LYS A  83      53.420 -22.148  -6.998  1.00  0.140          C  
ATOM   1288  CE  LYS A  83      53.255 -23.635  -7.126  1.00  0.140          C  
ATOM   1289  NZ  LYS A  83      52.381 -24.181  -6.048  1.00  0.140          N  
ATOM   1290  H   LYS A  83      49.277 -21.902  -8.717  1.00  0.120          H  
ATOM   1291  HA  LYS A  83      50.945 -19.456  -8.771  1.00  0.120          H  
ATOM   1292 1HB  LYS A  83      51.644 -22.346  -9.199  1.00  0.170          H  
ATOM   1293 2HB  LYS A  83      52.812 -21.042  -9.324  1.00  0.170          H  
ATOM   1294 1HG  LYS A  83      52.197 -20.379  -6.958  1.00  0.170          H  
ATOM   1295 2HG  LYS A  83      51.275 -21.871  -6.860  1.00  0.170          H  
ATOM   1296 1HD  LYS A  83      54.212 -21.833  -7.658  1.00  0.170          H  
ATOM   1297 2HD  LYS A  83      53.702 -21.915  -5.974  1.00  0.170          H  
ATOM   1298 1HE  LYS A  83      52.827 -23.842  -8.087  1.00  0.170          H  
ATOM   1299 2HE  LYS A  83      54.225 -24.128  -7.078  1.00  0.170          H  
ATOM   1300 1HZ  LYS A  83      52.270 -25.184  -6.182  1.00  0.170          H  
ATOM   1301 2HZ  LYS A  83      52.832 -23.997  -5.166  1.00  0.170          H  
ATOM   1302 3HZ  LYS A  83      51.464 -23.745  -6.029  1.00  0.170          H  
ATOM   1303  N   SER A  84      50.094 -20.901 -11.583  1.00  0.080          N  
ATOM   1304  CA  SER A  84      50.202 -20.683 -13.021  1.00  0.080          C  
ATOM   1305  C   SER A  84      49.788 -19.274 -13.413  1.00  0.080          C  
ATOM   1306  O   SER A  84      50.295 -18.736 -14.394  1.00  0.070          O  
ATOM   1307  CB  SER A  84      49.302 -21.611 -13.767  1.00  0.110          C  
ATOM   1308  OG  SER A  84      47.960 -21.210 -13.652  1.00  0.110          O  
ATOM   1309  H   SER A  84      49.500 -21.665 -11.239  1.00  0.100          H  
ATOM   1310  HA  SER A  84      51.238 -20.846 -13.319  1.00  0.100          H  
ATOM   1311 1HB  SER A  84      49.594 -21.640 -14.811  1.00  0.130          H  
ATOM   1312 2HB  SER A  84      49.420 -22.583 -13.356  1.00  0.130          H  
ATOM   1313  HG  SER A  84      47.756 -21.186 -12.689  1.00  0.130          H  
ATOM   1314  N   ALA A  85      48.939 -18.647 -12.590  1.00  0.070          N  
ATOM   1315  CA  ALA A  85      48.451 -17.298 -12.819  1.00  0.070          C  
ATOM   1316  C   ALA A  85      49.476 -16.217 -12.454  1.00  0.080          C  
ATOM   1317  O   ALA A  85      49.246 -15.041 -12.735  1.00  0.090          O  
ATOM   1318  CB  ALA A  85      47.174 -17.086 -12.006  1.00  0.100          C  
ATOM   1319  H   ALA A  85      48.512 -19.188 -11.828  1.00  0.080          H  
ATOM   1320  HA  ALA A  85      48.237 -17.198 -13.880  1.00  0.080          H  
ATOM   1321 1HB  ALA A  85      46.774 -16.090 -12.190  1.00  0.120          H  
ATOM   1322 2HB  ALA A  85      46.427 -17.835 -12.287  1.00  0.120          H  
ATOM   1323 3HB  ALA A  85      47.411 -17.199 -10.948  1.00  0.120          H  
ATOM   1324  N   MET A  86      50.594 -16.588 -11.844  1.00  0.090          N  
ATOM   1325  CA  MET A  86      51.614 -15.644 -11.411  1.00  0.100          C  
ATOM   1326  C   MET A  86      52.656 -15.338 -12.488  1.00  0.100          C  
ATOM   1327  O   MET A  86      52.741 -16.039 -13.490  1.00  0.100          O  
ATOM   1328  CB  MET A  86      52.237 -16.181 -10.126  1.00  0.140          C  
ATOM   1329  CG  MET A  86      51.246 -16.191  -9.007  1.00  0.140          C  
ATOM   1330  SD  MET A  86      50.832 -14.539  -8.569  1.00  0.140          S  
ATOM   1331  CE  MET A  86      49.527 -14.857  -7.508  1.00  0.140          C  
ATOM   1332  H   MET A  86      50.756 -17.587 -11.672  1.00  0.110          H  
ATOM   1333  HA  MET A  86      51.108 -14.719 -11.175  1.00  0.120          H  
ATOM   1334 1HB  MET A  86      52.564 -17.206 -10.283  1.00  0.160          H  
ATOM   1335 2HB  MET A  86      53.108 -15.623  -9.831  1.00  0.160          H  
ATOM   1336 1HG  MET A  86      50.335 -16.702  -9.337  1.00  0.160          H  
ATOM   1337 2HG  MET A  86      51.595 -16.694  -8.135  1.00  0.160          H  
ATOM   1338 1HE  MET A  86      49.146 -13.940  -7.158  1.00  0.160          H  
ATOM   1339 2HE  MET A  86      48.745 -15.405  -8.027  1.00  0.160          H  
ATOM   1340 3HE  MET A  86      49.883 -15.431  -6.681  1.00  0.160          H  
ATOM   1341  N   PRO A  87      53.399 -14.222 -12.354  1.00  0.100          N  
ATOM   1342  CA  PRO A  87      53.366 -13.124 -11.376  1.00  0.100          C  
ATOM   1343  C   PRO A  87      52.159 -12.172 -11.469  1.00  0.100          C  
ATOM   1344  O   PRO A  87      51.882 -11.413 -10.536  1.00  0.110          O  
ATOM   1345  CB  PRO A  87      54.667 -12.374 -11.688  1.00  0.150          C  
ATOM   1346  CG  PRO A  87      54.946 -12.670 -13.143  1.00  0.150          C  
ATOM   1347  CD  PRO A  87      54.452 -14.080 -13.361  1.00  0.150          C  
ATOM   1348  HA  PRO A  87      53.435 -13.547 -10.380  1.00  0.120          H  
ATOM   1349 1HB  PRO A  87      54.532 -11.297 -11.496  1.00  0.180          H  
ATOM   1350 2HB  PRO A  87      55.468 -12.713 -11.018  1.00  0.180          H  
ATOM   1351 1HG  PRO A  87      54.441 -11.934 -13.789  1.00  0.180          H  
ATOM   1352 2HG  PRO A  87      56.024 -12.575 -13.340  1.00  0.180          H  
ATOM   1353 1HD  PRO A  87      54.027 -14.193 -14.371  1.00  0.180          H  
ATOM   1354 2HD  PRO A  87      55.245 -14.817 -13.176  1.00  0.180          H  
ATOM   1355  N   GLU A  88      51.438 -12.221 -12.601  1.00  0.100          N  
ATOM   1356  CA  GLU A  88      50.298 -11.333 -12.864  1.00  0.100          C  
ATOM   1357  C   GLU A  88      49.201 -11.472 -11.809  1.00  0.100          C  
ATOM   1358  O   GLU A  88      48.614 -10.481 -11.371  1.00  0.100          O  
ATOM   1359  CB  GLU A  88      49.717 -11.632 -14.246  1.00  0.140          C  
ATOM   1360  CG  GLU A  88      50.600 -11.210 -15.427  1.00  0.140          C  
ATOM   1361  CD  GLU A  88      50.056 -11.638 -16.789  1.00  0.140          C  
ATOM   1362  OE1 GLU A  88      49.065 -12.354 -16.832  1.00  0.140          O  
ATOM   1363  OE2 GLU A  88      50.620 -11.224 -17.771  1.00  0.140          O  
ATOM   1364  H   GLU A  88      51.694 -12.872 -13.330  1.00  0.120          H  
ATOM   1365  HA  GLU A  88      50.657 -10.305 -12.852  1.00  0.120          H  
ATOM   1366 1HB  GLU A  88      49.531 -12.705 -14.332  1.00  0.170          H  
ATOM   1367 2HB  GLU A  88      48.764 -11.134 -14.331  1.00  0.170          H  
ATOM   1368 1HG  GLU A  88      50.694 -10.125 -15.413  1.00  0.170          H  
ATOM   1369 2HG  GLU A  88      51.595 -11.632 -15.288  1.00  0.170          H  
ATOM   1370  N   GLY A  89      48.953 -12.703 -11.394  1.00  0.100          N  
ATOM   1371  CA  GLY A  89      47.986 -13.000 -10.359  1.00  0.110          C  
ATOM   1372  C   GLY A  89      46.568 -13.249 -10.809  1.00  0.090          C  
ATOM   1373  O   GLY A  89      46.268 -13.364 -12.007  1.00  0.090          O  
ATOM   1374  H   GLY A  89      49.433 -13.478 -11.840  1.00  0.120          H  
ATOM   1375 1HA  GLY A  89      48.319 -13.872  -9.812  1.00  0.130          H  
ATOM   1376 2HA  GLY A  89      47.990 -12.175  -9.661  1.00  0.130          H  
ATOM   1377  N   TYR A  90      45.702 -13.352  -9.801  1.00  0.090          N  
ATOM   1378  CA  TYR A  90      44.292 -13.695  -9.939  1.00  0.080          C  
ATOM   1379  C   TYR A  90      43.439 -13.004  -8.881  1.00  0.090          C  
ATOM   1380  O   TYR A  90      43.937 -12.494  -7.872  1.00  0.100          O  
ATOM   1381  CB  TYR A  90      44.100 -15.218  -9.862  1.00  0.120          C  
ATOM   1382  CG  TYR A  90      44.454 -15.804  -8.543  1.00  0.120          C  
ATOM   1383  CD1 TYR A  90      43.480 -15.940  -7.568  1.00  0.120          C  
ATOM   1384  CD2 TYR A  90      45.745 -16.220  -8.299  1.00  0.120          C  
ATOM   1385  CE1 TYR A  90      43.800 -16.477  -6.360  1.00  0.120          C  
ATOM   1386  CE2 TYR A  90      46.061 -16.758  -7.094  1.00  0.120          C  
ATOM   1387  CZ  TYR A  90      45.094 -16.884  -6.120  1.00  0.120          C  
ATOM   1388  OH  TYR A  90      45.397 -17.425  -4.906  1.00  0.120          O  
ATOM   1389  H   TYR A  90      46.088 -13.177  -8.869  1.00  0.110          H  
ATOM   1390  HA  TYR A  90      43.938 -13.355 -10.901  1.00  0.100          H  
ATOM   1391 1HB  TYR A  90      43.064 -15.471 -10.061  1.00  0.140          H  
ATOM   1392 2HB  TYR A  90      44.702 -15.702 -10.627  1.00  0.140          H  
ATOM   1393  HD1 TYR A  90      42.456 -15.614  -7.758  1.00  0.140          H  
ATOM   1394  HD2 TYR A  90      46.510 -16.118  -9.067  1.00  0.140          H  
ATOM   1395  HE1 TYR A  90      43.034 -16.582  -5.590  1.00  0.140          H  
ATOM   1396  HE2 TYR A  90      47.071 -17.083  -6.907  1.00  0.140          H  
ATOM   1397  HH  TYR A  90      44.606 -17.408  -4.360  1.00  0.140          H  
ATOM   1398  N   VAL A  91      42.143 -12.983  -9.133  1.00  0.100          N  
ATOM   1399  CA  VAL A  91      41.185 -12.411  -8.226  1.00  0.110          C  
ATOM   1400  C   VAL A  91      40.346 -13.487  -7.595  1.00  0.100          C  
ATOM   1401  O   VAL A  91      39.715 -14.303  -8.273  1.00  0.130          O  
ATOM   1402  CB  VAL A  91      40.236 -11.424  -8.930  1.00  0.150          C  
ATOM   1403  CG1 VAL A  91      39.219 -10.872  -7.918  1.00  0.150          C  
ATOM   1404  CG2 VAL A  91      41.030 -10.317  -9.550  1.00  0.150          C  
ATOM   1405  H   VAL A  91      41.821 -13.404  -9.989  1.00  0.120          H  
ATOM   1406  HA  VAL A  91      41.721 -11.879  -7.446  1.00  0.130          H  
ATOM   1407  HB  VAL A  91      39.674 -11.953  -9.706  1.00  0.180          H  
ATOM   1408 1HG1 VAL A  91      38.562 -10.206  -8.424  1.00  0.180          H  
ATOM   1409 2HG1 VAL A  91      38.629 -11.667  -7.480  1.00  0.180          H  
ATOM   1410 3HG1 VAL A  91      39.744 -10.336  -7.125  1.00  0.180          H  
ATOM   1411 1HG2 VAL A  91      40.367  -9.622 -10.052  1.00  0.180          H  
ATOM   1412 2HG2 VAL A  91      41.593  -9.797  -8.778  1.00  0.180          H  
ATOM   1413 3HG2 VAL A  91      41.702 -10.753 -10.266  1.00  0.180          H  
ATOM   1414  N   GLN A  92      40.374 -13.470  -6.283  1.00  0.080          N  
ATOM   1415  CA  GLN A  92      39.662 -14.383  -5.432  1.00  0.140          C  
ATOM   1416  C   GLN A  92      38.295 -13.835  -5.074  1.00  0.110          C  
ATOM   1417  O   GLN A  92      38.186 -12.706  -4.603  1.00  0.200          O  
ATOM   1418  CB  GLN A  92      40.500 -14.607  -4.166  1.00  0.170          C  
ATOM   1419  CG  GLN A  92      39.866 -15.480  -3.141  1.00  0.170          C  
ATOM   1420  CD  GLN A  92      40.790 -15.788  -1.933  1.00  0.170          C  
ATOM   1421  OE1 GLN A  92      41.246 -16.940  -1.739  1.00  0.170          O  
ATOM   1422  NE2 GLN A  92      41.044 -14.760  -1.096  1.00  0.170          N  
ATOM   1423  H   GLN A  92      40.920 -12.724  -5.857  1.00  0.100          H  
ATOM   1424  HA  GLN A  92      39.524 -15.327  -5.958  1.00  0.170          H  
ATOM   1425 1HB  GLN A  92      41.445 -15.064  -4.447  1.00  0.210          H  
ATOM   1426 2HB  GLN A  92      40.723 -13.654  -3.721  1.00  0.210          H  
ATOM   1427 1HG  GLN A  92      38.988 -14.964  -2.749  1.00  0.210          H  
ATOM   1428 2HG  GLN A  92      39.556 -16.384  -3.620  1.00  0.210          H  
ATOM   1429 1HE2 GLN A  92      41.636 -14.883  -0.247  1.00  0.210          H  
ATOM   1430 2HE2 GLN A  92      40.654 -13.856  -1.281  1.00  0.210          H  
ATOM   1431  N   GLU A  93      37.253 -14.636  -5.267  1.00  0.080          N  
ATOM   1432  CA  GLU A  93      35.894 -14.255  -4.889  1.00  0.120          C  
ATOM   1433  C   GLU A  93      35.264 -15.380  -4.064  1.00  0.130          C  
ATOM   1434  O   GLU A  93      35.249 -16.548  -4.468  1.00  0.170          O  
ATOM   1435  CB  GLU A  93      35.050 -13.896  -6.129  1.00  0.150          C  
ATOM   1436  CG  GLU A  93      35.513 -12.604  -6.862  1.00  0.150          C  
ATOM   1437  CD  GLU A  93      34.693 -12.247  -8.090  1.00  0.150          C  
ATOM   1438  OE1 GLU A  93      33.885 -13.055  -8.481  1.00  0.150          O  
ATOM   1439  OE2 GLU A  93      34.854 -11.155  -8.623  1.00  0.150          O  
ATOM   1440  H   GLU A  93      37.403 -15.545  -5.722  1.00  0.100          H  
ATOM   1441  HA  GLU A  93      35.939 -13.369  -4.255  1.00  0.140          H  
ATOM   1442 1HB  GLU A  93      35.093 -14.723  -6.843  1.00  0.180          H  
ATOM   1443 2HB  GLU A  93      34.010 -13.765  -5.837  1.00  0.180          H  
ATOM   1444 1HG  GLU A  93      35.444 -11.791  -6.154  1.00  0.180          H  
ATOM   1445 2HG  GLU A  93      36.550 -12.719  -7.147  1.00  0.180          H  
ATOM   1446  N   ARG A  94      34.769 -15.034  -2.875  1.00  0.100          N  
ATOM   1447  CA  ARG A  94      34.233 -16.036  -1.951  1.00  0.080          C  
ATOM   1448  C   ARG A  94      32.969 -15.655  -1.170  1.00  0.090          C  
ATOM   1449  O   ARG A  94      32.736 -14.484  -0.836  1.00  0.100          O  
ATOM   1450  CB  ARG A  94      35.318 -16.404  -0.952  1.00  0.120          C  
ATOM   1451  CG  ARG A  94      34.951 -17.404   0.160  1.00  0.120          C  
ATOM   1452  CD  ARG A  94      36.023 -17.557   1.116  1.00  0.120          C  
ATOM   1453  NE  ARG A  94      37.227 -18.133   0.568  1.00  0.120          N  
ATOM   1454  CZ  ARG A  94      38.361 -17.453   0.317  1.00  0.120          C  
ATOM   1455  NH1 ARG A  94      38.420 -16.152   0.504  1.00  0.120          N  
ATOM   1456  NH2 ARG A  94      39.394 -18.106  -0.131  1.00  0.120          N  
ATOM   1457  H   ARG A  94      34.811 -14.045  -2.602  1.00  0.120          H  
ATOM   1458  HA  ARG A  94      33.997 -16.920  -2.537  1.00  0.100          H  
ATOM   1459 1HB  ARG A  94      36.132 -16.861  -1.512  1.00  0.140          H  
ATOM   1460 2HB  ARG A  94      35.702 -15.533  -0.510  1.00  0.140          H  
ATOM   1461 1HG  ARG A  94      34.117 -17.048   0.739  1.00  0.140          H  
ATOM   1462 2HG  ARG A  94      34.718 -18.382  -0.265  1.00  0.140          H  
ATOM   1463 1HD  ARG A  94      36.246 -16.604   1.575  1.00  0.140          H  
ATOM   1464 2HD  ARG A  94      35.661 -18.214   1.870  1.00  0.140          H  
ATOM   1465  HE  ARG A  94      37.237 -19.134   0.394  1.00  0.140          H  
ATOM   1466 1HH1 ARG A  94      37.622 -15.653   0.846  1.00  0.140          H  
ATOM   1467 2HH1 ARG A  94      39.264 -15.633   0.300  1.00  0.140          H  
ATOM   1468 1HH2 ARG A  94      39.309 -19.102  -0.331  1.00  0.140          H  
ATOM   1469 2HH2 ARG A  94      40.266 -17.640  -0.367  1.00  0.140          H  
ATOM   1470  N   THR A  95      32.157 -16.682  -0.878  1.00  0.090          N  
ATOM   1471  CA  THR A  95      30.996 -16.581   0.023  1.00  0.100          C  
ATOM   1472  C   THR A  95      31.118 -17.650   1.132  1.00  0.100          C  
ATOM   1473  O   THR A  95      31.443 -18.809   0.851  1.00  0.110          O  
ATOM   1474  CB  THR A  95      29.652 -16.743  -0.729  1.00  0.140          C  
ATOM   1475  OG1 THR A  95      29.532 -15.717  -1.724  1.00  0.140          O  
ATOM   1476  CG2 THR A  95      28.481 -16.606   0.257  1.00  0.140          C  
ATOM   1477  H   THR A  95      32.408 -17.597  -1.269  1.00  0.110          H  
ATOM   1478  HA  THR A  95      31.002 -15.602   0.497  1.00  0.120          H  
ATOM   1479  HB  THR A  95      29.611 -17.718  -1.213  1.00  0.160          H  
ATOM   1480  HG1 THR A  95      30.178 -15.876  -2.415  1.00  0.160          H  
ATOM   1481 1HG2 THR A  95      27.543 -16.704  -0.284  1.00  0.160          H  
ATOM   1482 2HG2 THR A  95      28.528 -17.380   1.021  1.00  0.160          H  
ATOM   1483 3HG2 THR A  95      28.525 -15.626   0.734  1.00  0.160          H  
ATOM   1484  N   ILE A  96      30.900 -17.259   2.401  1.00  0.110          N  
ATOM   1485  CA  ILE A  96      30.978 -18.225   3.506  1.00  0.110          C  
ATOM   1486  C   ILE A  96      29.675 -18.228   4.310  1.00  0.120          C  
ATOM   1487  O   ILE A  96      29.344 -17.230   4.960  1.00  0.130          O  
ATOM   1488  CB  ILE A  96      32.081 -17.876   4.515  1.00  0.150          C  
ATOM   1489  CG1 ILE A  96      33.425 -17.713   3.812  1.00  0.150          C  
ATOM   1490  CG2 ILE A  96      32.170 -19.071   5.524  1.00  0.150          C  
ATOM   1491  CD1 ILE A  96      34.546 -17.129   4.693  1.00  0.150          C  
ATOM   1492  H   ILE A  96      30.661 -16.281   2.565  1.00  0.130          H  
ATOM   1493  HA  ILE A  96      31.150 -19.215   3.102  1.00  0.130          H  
ATOM   1494  HB  ILE A  96      31.845 -16.982   5.041  1.00  0.180          H  
ATOM   1495 1HG1 ILE A  96      33.720 -18.670   3.428  1.00  0.180          H  
ATOM   1496 2HG1 ILE A  96      33.292 -17.037   2.978  1.00  0.180          H  
ATOM   1497 1HG2 ILE A  96      32.937 -18.892   6.260  1.00  0.180          H  
ATOM   1498 2HG2 ILE A  96      31.225 -19.210   6.038  1.00  0.180          H  
ATOM   1499 3HG2 ILE A  96      32.407 -19.982   4.976  1.00  0.180          H  
ATOM   1500 1HD1 ILE A  96      35.459 -17.035   4.110  1.00  0.180          H  
ATOM   1501 2HD1 ILE A  96      34.254 -16.146   5.058  1.00  0.180          H  
ATOM   1502 3HD1 ILE A  96      34.745 -17.775   5.539  1.00  0.180          H  
ATOM   1503  N   SER A  97      28.975 -19.355   4.342  1.00  0.120          N  
ATOM   1504  CA  SER A  97      27.698 -19.438   5.053  1.00  0.120          C  
ATOM   1505  C   SER A  97      27.794 -20.245   6.349  1.00  0.130          C  
ATOM   1506  O   SER A  97      28.110 -21.441   6.340  1.00  0.130          O  
ATOM   1507  CB  SER A  97      26.644 -20.023   4.136  1.00  0.170          C  
ATOM   1508  OG  SER A  97      25.438 -20.234   4.814  1.00  0.170          O  
ATOM   1509  H   SER A  97      29.328 -20.163   3.822  1.00  0.140          H  
ATOM   1510  HA  SER A  97      27.385 -18.425   5.319  1.00  0.140          H  
ATOM   1511 1HB  SER A  97      26.478 -19.337   3.305  1.00  0.200          H  
ATOM   1512 2HB  SER A  97      26.996 -20.955   3.715  1.00  0.200          H  
ATOM   1513  HG  SER A  97      24.820 -20.565   4.158  1.00  0.200          H  
ATOM   1514  N   PHE A  98      27.572 -19.600   7.489  1.00  0.130          N  
ATOM   1515  CA  PHE A  98      27.706 -20.320   8.743  1.00  0.130          C  
ATOM   1516  C   PHE A  98      26.405 -20.958   9.205  1.00  0.150          C  
ATOM   1517  O   PHE A  98      25.332 -20.340   9.216  1.00  0.160          O  
ATOM   1518  CB  PHE A  98      28.274 -19.389   9.805  1.00  0.180          C  
ATOM   1519  CG  PHE A  98      29.733 -19.104   9.633  1.00  0.180          C  
ATOM   1520  CD1 PHE A  98      30.190 -18.151   8.761  1.00  0.180          C  
ATOM   1521  CD2 PHE A  98      30.660 -19.797  10.375  1.00  0.180          C  
ATOM   1522  CE1 PHE A  98      31.538 -17.938   8.638  1.00  0.180          C  
ATOM   1523  CE2 PHE A  98      32.004 -19.554  10.248  1.00  0.180          C  
ATOM   1524  CZ  PHE A  98      32.436 -18.627   9.372  1.00  0.180          C  
ATOM   1525  H   PHE A  98      27.305 -18.607   7.509  1.00  0.160          H  
ATOM   1526  HA  PHE A  98      28.427 -21.124   8.599  1.00  0.160          H  
ATOM   1527 1HB  PHE A  98      27.743 -18.440   9.757  1.00  0.220          H  
ATOM   1528 2HB  PHE A  98      28.111 -19.813  10.789  1.00  0.220          H  
ATOM   1529  HD1 PHE A  98      29.478 -17.575   8.153  1.00  0.220          H  
ATOM   1530  HD2 PHE A  98      30.315 -20.545  11.068  1.00  0.220          H  
ATOM   1531  HE1 PHE A  98      31.897 -17.233   7.952  1.00  0.220          H  
ATOM   1532  HE2 PHE A  98      32.726 -20.114  10.846  1.00  0.220          H  
ATOM   1533  HZ  PHE A  98      33.501 -18.436   9.251  1.00  0.220          H  
ATOM   1534  N   LYS A  99      26.488 -22.226   9.592  1.00  0.160          N  
ATOM   1535  CA  LYS A  99      25.305 -22.877  10.108  1.00  0.170          C  
ATOM   1536  C   LYS A  99      24.815 -22.100  11.321  1.00  0.170          C  
ATOM   1537  O   LYS A  99      25.588 -21.798  12.233  1.00  0.170          O  
ATOM   1538  CB  LYS A  99      25.584 -24.343  10.466  1.00  0.230          C  
ATOM   1539  CG  LYS A  99      24.344 -25.111  10.946  1.00  0.230          C  
ATOM   1540  CD  LYS A  99      24.631 -26.582  11.231  1.00  0.230          C  
ATOM   1541  CE  LYS A  99      23.337 -27.340  11.622  1.00  0.230          C  
ATOM   1542  NZ  LYS A  99      22.821 -26.975  13.004  1.00  0.230          N  
ATOM   1543  H   LYS A  99      27.378 -22.731   9.520  1.00  0.190          H  
ATOM   1544  HA  LYS A  99      24.526 -22.844   9.347  1.00  0.200          H  
ATOM   1545 1HB  LYS A  99      25.995 -24.856   9.594  1.00  0.280          H  
ATOM   1546 2HB  LYS A  99      26.334 -24.388  11.254  1.00  0.280          H  
ATOM   1547 1HG  LYS A  99      23.997 -24.656  11.865  1.00  0.280          H  
ATOM   1548 2HG  LYS A  99      23.549 -25.033  10.205  1.00  0.280          H  
ATOM   1549 1HD  LYS A  99      25.070 -27.049  10.349  1.00  0.280          H  
ATOM   1550 2HD  LYS A  99      25.346 -26.654  12.052  1.00  0.280          H  
ATOM   1551 1HE  LYS A  99      22.565 -27.109  10.890  1.00  0.280          H  
ATOM   1552 2HE  LYS A  99      23.538 -28.410  11.596  1.00  0.280          H  
ATOM   1553 1HZ  LYS A  99      21.985 -27.497  13.197  1.00  0.280          H  
ATOM   1554 2HZ  LYS A  99      23.516 -27.196  13.693  1.00  0.280          H  
ATOM   1555 3HZ  LYS A  99      22.595 -25.964  13.090  1.00  0.280          H  
ATOM   1556  N   ASP A 100      23.536 -21.751  11.309  1.00  0.180          N  
ATOM   1557  CA  ASP A 100      22.872 -21.016  12.377  1.00  0.190          C  
ATOM   1558  C   ASP A 100      23.603 -19.720  12.784  1.00  0.190          C  
ATOM   1559  O   ASP A 100      23.587 -19.342  13.960  1.00  0.210          O  
ATOM   1560  CB  ASP A 100      22.735 -21.941  13.584  1.00  0.260          C  
ATOM   1561  CG  ASP A 100      21.944 -23.215  13.230  1.00  0.260          C  
ATOM   1562  OD1 ASP A 100      20.998 -23.138  12.476  1.00  0.260          O  
ATOM   1563  OD2 ASP A 100      22.337 -24.281  13.690  1.00  0.260          O  
ATOM   1564  H   ASP A 100      22.975 -22.025  10.513  1.00  0.220          H  
ATOM   1565  HA  ASP A 100      21.874 -20.745  12.030  1.00  0.230          H  
ATOM   1566 1HB  ASP A 100      23.726 -22.218  13.953  1.00  0.310          H  
ATOM   1567 2HB  ASP A 100      22.219 -21.418  14.389  1.00  0.310          H  
ATOM   1568  N   ASP A 101      24.185 -19.014  11.808  1.00  0.180          N  
ATOM   1569  CA  ASP A 101      24.886 -17.749  12.027  1.00  0.180          C  
ATOM   1570  C   ASP A 101      24.891 -17.001  10.687  1.00  0.180          C  
ATOM   1571  O   ASP A 101      24.236 -17.420   9.731  1.00  0.180          O  
ATOM   1572  CB  ASP A 101      26.296 -17.934  12.659  1.00  0.250          C  
ATOM   1573  CG  ASP A 101      26.804 -16.664  13.531  1.00  0.250          C  
ATOM   1574  OD1 ASP A 101      26.297 -15.567  13.252  1.00  0.250          O  
ATOM   1575  OD2 ASP A 101      27.648 -16.815  14.440  1.00  0.250          O  
ATOM   1576  H   ASP A 101      24.198 -19.379  10.848  1.00  0.220          H  
ATOM   1577  HA  ASP A 101      24.308 -17.152  12.730  1.00  0.220          H  
ATOM   1578 1HB  ASP A 101      26.300 -18.835  13.286  1.00  0.300          H  
ATOM   1579 2HB  ASP A 101      27.002 -18.090  11.881  1.00  0.300          H  
ATOM   1580  N   GLY A 102      25.532 -15.853  10.644  1.00  0.170          N  
ATOM   1581  CA  GLY A 102      25.534 -15.010   9.440  1.00  0.170          C  
ATOM   1582  C   GLY A 102      26.421 -15.492   8.276  1.00  0.150          C  
ATOM   1583  O   GLY A 102      26.874 -16.647   8.217  1.00  0.150          O  
ATOM   1584  H   GLY A 102      25.991 -15.568  11.505  1.00  0.200          H  
ATOM   1585 1HA  GLY A 102      24.509 -14.903   9.087  1.00  0.200          H  
ATOM   1586 2HA  GLY A 102      25.845 -14.005   9.712  1.00  0.200          H  
ATOM   1587  N   THR A 103      26.600 -14.589   7.305  1.00  0.150          N  
ATOM   1588  CA  THR A 103      27.326 -14.864   6.057  1.00  0.140          C  
ATOM   1589  C   THR A 103      28.429 -13.856   5.711  1.00  0.140          C  
ATOM   1590  O   THR A 103      28.242 -12.641   5.825  1.00  0.150          O  
ATOM   1591  CB  THR A 103      26.318 -14.920   4.871  1.00  0.200          C  
ATOM   1592  OG1 THR A 103      25.382 -15.979   5.094  1.00  0.200          O  
ATOM   1593  CG2 THR A 103      27.018 -15.146   3.517  1.00  0.200          C  
ATOM   1594  H   THR A 103      26.210 -13.653   7.463  1.00  0.180          H  
ATOM   1595  HA  THR A 103      27.791 -15.841   6.157  1.00  0.170          H  
ATOM   1596  HB  THR A 103      25.774 -13.976   4.827  1.00  0.240          H  
ATOM   1597  HG1 THR A 103      24.892 -15.804   5.899  1.00  0.240          H  
ATOM   1598 1HG2 THR A 103      26.270 -15.178   2.730  1.00  0.240          H  
ATOM   1599 2HG2 THR A 103      27.714 -14.341   3.299  1.00  0.240          H  
ATOM   1600 3HG2 THR A 103      27.554 -16.089   3.538  1.00  0.240          H  
ATOM   1601  N   TYR A 104      29.587 -14.361   5.275  1.00  0.130          N  
ATOM   1602  CA  TYR A 104      30.664 -13.482   4.799  1.00  0.130          C  
ATOM   1603  C   TYR A 104      30.743 -13.471   3.294  1.00  0.130          C  
ATOM   1604  O   TYR A 104      30.497 -14.479   2.627  1.00  0.120          O  
ATOM   1605  CB  TYR A 104      32.064 -13.843   5.276  1.00  0.180          C  
ATOM   1606  CG  TYR A 104      32.449 -13.582   6.681  1.00  0.180          C  
ATOM   1607  CD1 TYR A 104      32.238 -14.517   7.593  1.00  0.180          C  
ATOM   1608  CD2 TYR A 104      33.091 -12.414   7.014  1.00  0.180          C  
ATOM   1609  CE1 TYR A 104      32.659 -14.346   8.897  1.00  0.180          C  
ATOM   1610  CE2 TYR A 104      33.530 -12.218   8.289  1.00  0.180          C  
ATOM   1611  CZ  TYR A 104      33.314 -13.187   9.238  1.00  0.180          C  
ATOM   1612  OH  TYR A 104      33.762 -13.014  10.511  1.00  0.180          O  
ATOM   1613  H   TYR A 104      29.672 -15.381   5.234  1.00  0.160          H  
ATOM   1614  HA  TYR A 104      30.452 -12.472   5.114  1.00  0.160          H  
ATOM   1615 1HB  TYR A 104      32.230 -14.871   5.085  1.00  0.220          H  
ATOM   1616 2HB  TYR A 104      32.772 -13.307   4.649  1.00  0.220          H  
ATOM   1617  HD1 TYR A 104      31.737 -15.397   7.276  1.00  0.220          H  
ATOM   1618  HD2 TYR A 104      33.266 -11.655   6.255  1.00  0.220          H  
ATOM   1619  HE1 TYR A 104      32.485 -15.122   9.644  1.00  0.220          H  
ATOM   1620  HE2 TYR A 104      34.056 -11.303   8.542  1.00  0.220          H  
ATOM   1621  HH  TYR A 104      34.325 -12.240  10.548  1.00  0.220          H  
ATOM   1622  N   LYS A 105      31.165 -12.338   2.768  1.00  0.130          N  
ATOM   1623  CA  LYS A 105      31.432 -12.185   1.354  1.00  0.140          C  
ATOM   1624  C   LYS A 105      32.776 -11.476   1.204  1.00  0.130          C  
ATOM   1625  O   LYS A 105      33.078 -10.521   1.935  1.00  0.140          O  
ATOM   1626  CB  LYS A 105      30.283 -11.424   0.684  1.00  0.190          C  
ATOM   1627  CG  LYS A 105      28.943 -12.184   0.761  1.00  0.190          C  
ATOM   1628  CD  LYS A 105      27.812 -11.487   0.041  1.00  0.190          C  
ATOM   1629  CE  LYS A 105      26.523 -12.299   0.176  1.00  0.190          C  
ATOM   1630  NZ  LYS A 105      25.375 -11.655  -0.531  1.00  0.190          N  
ATOM   1631  H   LYS A 105      31.326 -11.549   3.399  1.00  0.160          H  
ATOM   1632  HA  LYS A 105      31.518 -13.168   0.892  1.00  0.170          H  
ATOM   1633 1HB  LYS A 105      30.160 -10.452   1.163  1.00  0.230          H  
ATOM   1634 2HB  LYS A 105      30.521 -11.250  -0.367  1.00  0.230          H  
ATOM   1635 1HG  LYS A 105      29.082 -13.183   0.340  1.00  0.230          H  
ATOM   1636 2HG  LYS A 105      28.655 -12.291   1.803  1.00  0.230          H  
ATOM   1637 1HD  LYS A 105      27.659 -10.494   0.465  1.00  0.230          H  
ATOM   1638 2HD  LYS A 105      28.061 -11.384  -1.015  1.00  0.230          H  
ATOM   1639 1HE  LYS A 105      26.685 -13.293  -0.241  1.00  0.230          H  
ATOM   1640 2HE  LYS A 105      26.276 -12.398   1.235  1.00  0.230          H  
ATOM   1641 1HZ  LYS A 105      24.546 -12.223  -0.417  1.00  0.230          H  
ATOM   1642 2HZ  LYS A 105      25.208 -10.737  -0.144  1.00  0.230          H  
ATOM   1643 3HZ  LYS A 105      25.588 -11.570  -1.516  1.00  0.230          H  
ATOM   1644  N   THR A 106      33.584 -11.920   0.250  1.00  0.120          N  
ATOM   1645  CA  THR A 106      34.879 -11.275   0.080  1.00  0.130          C  
ATOM   1646  C   THR A 106      35.462 -11.340  -1.305  1.00  0.120          C  
ATOM   1647  O   THR A 106      35.202 -12.264  -2.091  1.00  0.100          O  
ATOM   1648  CB  THR A 106      35.915 -11.838   1.071  1.00  0.180          C  
ATOM   1649  OG1 THR A 106      37.116 -11.095   0.955  1.00  0.180          O  
ATOM   1650  CG2 THR A 106      36.208 -13.282   0.847  1.00  0.180          C  
ATOM   1651  H   THR A 106      33.303 -12.725  -0.319  1.00  0.140          H  
ATOM   1652  HA  THR A 106      34.747 -10.219   0.313  1.00  0.160          H  
ATOM   1653  HB  THR A 106      35.533 -11.719   2.036  1.00  0.210          H  
ATOM   1654  HG1 THR A 106      36.922 -10.191   1.252  1.00  0.210          H  
ATOM   1655 1HG2 THR A 106      36.932 -13.617   1.584  1.00  0.210          H  
ATOM   1656 2HG2 THR A 106      35.281 -13.846   0.958  1.00  0.210          H  
ATOM   1657 3HG2 THR A 106      36.616 -13.420  -0.152  1.00  0.210          H  
ATOM   1658  N   ARG A 107      36.282 -10.339  -1.592  1.00  0.140          N  
ATOM   1659  CA  ARG A 107      37.007 -10.286  -2.848  1.00  0.130          C  
ATOM   1660  C   ARG A 107      38.459  -9.873  -2.605  1.00  0.130          C  
ATOM   1661  O   ARG A 107      38.738  -8.999  -1.774  1.00  0.160          O  
ATOM   1662  CB  ARG A 107      36.303  -9.357  -3.821  1.00  0.190          C  
ATOM   1663  CG  ARG A 107      36.890  -9.292  -5.218  1.00  0.190          C  
ATOM   1664  CD  ARG A 107      35.963  -8.559  -6.121  1.00  0.190          C  
ATOM   1665  NE  ARG A 107      36.362  -8.628  -7.516  1.00  0.190          N  
ATOM   1666  CZ  ARG A 107      37.200  -7.771  -8.158  1.00  0.190          C  
ATOM   1667  NH1 ARG A 107      37.763  -6.764  -7.518  1.00  0.190          N  
ATOM   1668  NH2 ARG A 107      37.462  -7.951  -9.444  1.00  0.190          N  
ATOM   1669  H   ARG A 107      36.409  -9.622  -0.871  1.00  0.170          H  
ATOM   1670  HA  ARG A 107      36.994 -11.273  -3.281  1.00  0.160          H  
ATOM   1671 1HB  ARG A 107      35.266  -9.669  -3.921  1.00  0.220          H  
ATOM   1672 2HB  ARG A 107      36.305  -8.344  -3.418  1.00  0.220          H  
ATOM   1673 1HG  ARG A 107      37.837  -8.753  -5.192  1.00  0.220          H  
ATOM   1674 2HG  ARG A 107      37.061 -10.291  -5.605  1.00  0.220          H  
ATOM   1675 1HD  ARG A 107      34.975  -9.017  -6.041  1.00  0.220          H  
ATOM   1676 2HD  ARG A 107      35.895  -7.517  -5.822  1.00  0.220          H  
ATOM   1677  HE  ARG A 107      35.949  -9.416  -8.057  1.00  0.220          H  
ATOM   1678 1HH1 ARG A 107      37.581  -6.613  -6.540  1.00  0.220          H  
ATOM   1679 2HH1 ARG A 107      38.395  -6.147  -8.010  1.00  0.220          H  
ATOM   1680 1HH2 ARG A 107      37.033  -8.722  -9.945  1.00  0.220          H  
ATOM   1681 2HH2 ARG A 107      38.083  -7.320  -9.929  1.00  0.220          H  
ATOM   1682  N   ALA A 108      39.396 -10.500  -3.322  1.00  0.130          N  
ATOM   1683  CA  ALA A 108      40.792 -10.137  -3.119  1.00  0.120          C  
ATOM   1684  C   ALA A 108      41.695 -10.263  -4.342  1.00  0.130          C  
ATOM   1685  O   ALA A 108      41.541 -11.149  -5.185  1.00  0.180          O  
ATOM   1686  CB  ALA A 108      41.355 -11.012  -2.018  1.00  0.170          C  
ATOM   1687  H   ALA A 108      39.106 -11.242  -3.960  1.00  0.160          H  
ATOM   1688  HA  ALA A 108      40.809  -9.096  -2.806  1.00  0.140          H  
ATOM   1689 1HB  ALA A 108      42.359 -10.699  -1.813  1.00  0.210          H  
ATOM   1690 2HB  ALA A 108      40.747 -10.905  -1.138  1.00  0.210          H  
ATOM   1691 3HB  ALA A 108      41.357 -12.039  -2.319  1.00  0.210          H  
ATOM   1692  N   GLU A 109      42.699  -9.398  -4.398  1.00  0.110          N  
ATOM   1693  CA  GLU A 109      43.691  -9.436  -5.479  1.00  0.130          C  
ATOM   1694  C   GLU A 109      44.987 -10.084  -5.023  1.00  0.100          C  
ATOM   1695  O   GLU A 109      45.673  -9.559  -4.136  1.00  0.120          O  
ATOM   1696  CB  GLU A 109      43.983  -8.029  -6.014  1.00  0.170          C  
ATOM   1697  CG  GLU A 109      42.807  -7.357  -6.713  1.00  0.170          C  
ATOM   1698  CD  GLU A 109      43.124  -5.953  -7.217  1.00  0.170          C  
ATOM   1699  OE1 GLU A 109      44.204  -5.462  -6.948  1.00  0.170          O  
ATOM   1700  OE2 GLU A 109      42.288  -5.375  -7.872  1.00  0.170          O  
ATOM   1701  H   GLU A 109      42.769  -8.710  -3.638  1.00  0.130          H  
ATOM   1702  HA  GLU A 109      43.291 -10.037  -6.299  1.00  0.160          H  
ATOM   1703 1HB  GLU A 109      44.296  -7.387  -5.189  1.00  0.210          H  
ATOM   1704 2HB  GLU A 109      44.812  -8.078  -6.723  1.00  0.210          H  
ATOM   1705 1HG  GLU A 109      42.512  -7.972  -7.558  1.00  0.210          H  
ATOM   1706 2HG  GLU A 109      41.966  -7.312  -6.023  1.00  0.210          H  
ATOM   1707  N   VAL A 110      45.318 -11.234  -5.625  1.00  0.090          N  
ATOM   1708  CA  VAL A 110      46.500 -11.985  -5.229  1.00  0.080          C  
ATOM   1709  C   VAL A 110      47.523 -11.848  -6.361  1.00  0.090          C  
ATOM   1710  O   VAL A 110      47.285 -12.349  -7.464  1.00  0.100          O  
ATOM   1711  CB  VAL A 110      46.117 -13.479  -5.049  1.00  0.120          C  
ATOM   1712  CG1 VAL A 110      47.328 -14.292  -4.546  1.00  0.120          C  
ATOM   1713  CG2 VAL A 110      44.909 -13.602  -4.144  1.00  0.120          C  
ATOM   1714  H   VAL A 110      44.721 -11.607  -6.370  1.00  0.110          H  
ATOM   1715  HA  VAL A 110      46.912 -11.577  -4.306  1.00  0.100          H  
ATOM   1716  HB  VAL A 110      45.852 -13.884  -6.025  1.00  0.140          H  
ATOM   1717 1HG1 VAL A 110      47.061 -15.343  -4.455  1.00  0.140          H  
ATOM   1718 2HG1 VAL A 110      48.131 -14.198  -5.222  1.00  0.140          H  
ATOM   1719 3HG1 VAL A 110      47.634 -13.912  -3.571  1.00  0.140          H  
ATOM   1720 1HG2 VAL A 110      44.627 -14.642  -4.045  1.00  0.140          H  
ATOM   1721 2HG2 VAL A 110      45.161 -13.212  -3.205  1.00  0.140          H  
ATOM   1722 3HG2 VAL A 110      44.067 -13.044  -4.559  1.00  0.140          H  
ATOM   1723  N   LYS A 111      48.659 -11.184  -6.100  1.00  0.080          N  
ATOM   1724  CA  LYS A 111      49.654 -10.904  -7.158  1.00  0.070          C  
ATOM   1725  C   LYS A 111      51.040 -10.498  -6.657  1.00  0.050          C  
ATOM   1726  O   LYS A 111      51.211 -10.156  -5.489  1.00  0.060          O  
ATOM   1727  CB  LYS A 111      49.116  -9.802  -8.062  1.00  0.100          C  
ATOM   1728  CG  LYS A 111      48.841  -8.492  -7.339  1.00  0.100          C  
ATOM   1729  CD  LYS A 111      48.273  -7.455  -8.288  1.00  0.100          C  
ATOM   1730  CE  LYS A 111      47.881  -6.188  -7.552  1.00  0.100          C  
ATOM   1731  NZ  LYS A 111      47.327  -5.156  -8.473  1.00  0.100          N  
ATOM   1732  H   LYS A 111      48.786 -10.820  -5.146  1.00  0.100          H  
ATOM   1733  HA  LYS A 111      49.781 -11.801  -7.757  1.00  0.080          H  
ATOM   1734 1HB  LYS A 111      49.835  -9.606  -8.864  1.00  0.120          H  
ATOM   1735 2HB  LYS A 111      48.194 -10.124  -8.532  1.00  0.120          H  
ATOM   1736 1HG  LYS A 111      48.127  -8.663  -6.531  1.00  0.120          H  
ATOM   1737 2HG  LYS A 111      49.769  -8.109  -6.907  1.00  0.120          H  
ATOM   1738 1HD  LYS A 111      49.025  -7.214  -9.041  1.00  0.120          H  
ATOM   1739 2HD  LYS A 111      47.401  -7.857  -8.789  1.00  0.120          H  
ATOM   1740 1HE  LYS A 111      47.120  -6.437  -6.809  1.00  0.120          H  
ATOM   1741 2HE  LYS A 111      48.756  -5.778  -7.040  1.00  0.120          H  
ATOM   1742 1HZ  LYS A 111      47.065  -4.338  -7.936  1.00  0.120          H  
ATOM   1743 2HZ  LYS A 111      48.022  -4.901  -9.159  1.00  0.120          H  
ATOM   1744 3HZ  LYS A 111      46.508  -5.522  -8.944  1.00  0.120          H  
ATOM   1745  N   PHE A 112      52.043 -10.506  -7.540  1.00  0.040          N  
ATOM   1746  CA  PHE A 112      53.357 -10.003  -7.139  1.00  0.040          C  
ATOM   1747  C   PHE A 112      53.559  -8.539  -7.462  1.00  0.010          C  
ATOM   1748  O   PHE A 112      53.008  -8.010  -8.430  1.00  0.070          O  
ATOM   1749  CB  PHE A 112      54.487 -10.794  -7.775  1.00  0.060          C  
ATOM   1750  CG  PHE A 112      54.710 -12.090  -7.165  1.00  0.060          C  
ATOM   1751  CD1 PHE A 112      54.052 -13.176  -7.590  1.00  0.060          C  
ATOM   1752  CD2 PHE A 112      55.626 -12.215  -6.154  1.00  0.060          C  
ATOM   1753  CE1 PHE A 112      54.286 -14.387  -7.040  1.00  0.060          C  
ATOM   1754  CE2 PHE A 112      55.869 -13.416  -5.587  1.00  0.060          C  
ATOM   1755  CZ  PHE A 112      55.203 -14.516  -6.027  1.00  0.060          C  
ATOM   1756  H   PHE A 112      51.903 -10.825  -8.508  1.00  0.050          H  
ATOM   1757  HA  PHE A 112      53.453 -10.114  -6.059  1.00  0.050          H  
ATOM   1758 1HB  PHE A 112      54.269 -10.946  -8.833  1.00  0.070          H  
ATOM   1759 2HB  PHE A 112      55.410 -10.228  -7.704  1.00  0.070          H  
ATOM   1760  HD1 PHE A 112      53.333 -13.059  -8.369  1.00  0.070          H  
ATOM   1761  HD2 PHE A 112      56.167 -11.332  -5.799  1.00  0.070          H  
ATOM   1762  HE1 PHE A 112      53.748 -15.237  -7.406  1.00  0.070          H  
ATOM   1763  HE2 PHE A 112      56.599 -13.487  -4.790  1.00  0.070          H  
ATOM   1764  HZ  PHE A 112      55.403 -15.488  -5.578  1.00  0.070          H  
ATOM   1765  N   GLU A 113      54.377  -7.886  -6.635  1.00  0.060          N  
ATOM   1766  CA  GLU A 113      54.781  -6.489  -6.823  1.00  0.080          C  
ATOM   1767  C   GLU A 113      56.289  -6.472  -6.655  1.00  0.280          C  
ATOM   1768  O   GLU A 113      56.881  -5.554  -6.085  1.00  0.390          O  
ATOM   1769  CB  GLU A 113      54.037  -5.554  -5.852  1.00  0.100          C  
ATOM   1770  CG  GLU A 113      52.523  -5.516  -6.118  1.00  0.100          C  
ATOM   1771  CD  GLU A 113      51.695  -4.605  -5.226  1.00  0.100          C  
ATOM   1772  OE1 GLU A 113      52.171  -4.105  -4.228  1.00  0.100          O  
ATOM   1773  OE2 GLU A 113      50.550  -4.407  -5.572  1.00  0.100          O  
ATOM   1774  H   GLU A 113      54.791  -8.399  -5.829  1.00  0.070          H  
ATOM   1775  HA  GLU A 113      54.547  -6.179  -7.842  1.00  0.100          H  
ATOM   1776 1HB  GLU A 113      54.199  -5.887  -4.826  1.00  0.120          H  
ATOM   1777 2HB  GLU A 113      54.430  -4.541  -5.940  1.00  0.120          H  
ATOM   1778 1HG  GLU A 113      52.366  -5.224  -7.155  1.00  0.120          H  
ATOM   1779 2HG  GLU A 113      52.136  -6.528  -6.008  1.00  0.120          H  
ATOM   1780  N   GLY A 114      56.875  -7.549  -7.149  1.00  0.420          N  
ATOM   1781  CA  GLY A 114      58.275  -7.883  -7.017  1.00  0.730          C  
ATOM   1782  C   GLY A 114      58.221  -8.950  -5.950  1.00  0.830          C  
ATOM   1783  O   GLY A 114      57.101  -9.037  -5.439  1.00  1.910          O  
ATOM   1784  H   GLY A 114      56.276  -8.201  -7.634  1.00  0.500          H  
ATOM   1785 1HA  GLY A 114      58.680  -8.274  -7.951  1.00  0.880          H  
ATOM   1786 2HA  GLY A 114      58.861  -7.023  -6.692  1.00  0.880          H  
ATOM   1787  N   ASP A 115      59.285  -8.988  -5.144  1.00  0.490          N  
ATOM   1788  CA  ASP A 115      59.643 -10.302  -4.603  1.00  0.470          C  
ATOM   1789  C   ASP A 115      58.540 -10.918  -3.721  1.00  0.260          C  
ATOM   1790  O   ASP A 115      58.372 -12.142  -3.680  1.00  0.230          O  
ATOM   1791  CB  ASP A 115      60.893 -10.130  -3.745  1.00  0.670          C  
ATOM   1792  CG  ASP A 115      60.665  -9.071  -2.613  1.00  0.670          C  
ATOM   1793  OD1 ASP A 115      59.642  -8.352  -2.665  1.00  0.670          O  
ATOM   1794  OD2 ASP A 115      61.470  -8.989  -1.733  1.00  0.670          O  
ATOM   1795  H   ASP A 115      59.302  -8.290  -4.397  1.00  0.590          H  
ATOM   1796  HA  ASP A 115      59.847 -10.977  -5.433  1.00  0.560          H  
ATOM   1797 1HB  ASP A 115      61.154 -11.083  -3.285  1.00  0.800          H  
ATOM   1798 2HB  ASP A 115      61.732  -9.817  -4.370  1.00  0.800          H  
ATOM   1799  N   THR A 116      57.793 -10.043  -3.070  1.00  0.190          N  
ATOM   1800  CA  THR A 116      56.715 -10.334  -2.155  1.00  0.100          C  
ATOM   1801  C   THR A 116      55.387 -10.604  -2.857  1.00  0.110          C  
ATOM   1802  O   THR A 116      54.934  -9.852  -3.738  1.00  0.140          O  
ATOM   1803  CB  THR A 116      56.540  -9.132  -1.193  1.00  0.180          C  
ATOM   1804  OG1 THR A 116      57.780  -8.900  -0.495  1.00  0.180          O  
ATOM   1805  CG2 THR A 116      55.419  -9.415  -0.150  1.00  0.180          C  
ATOM   1806  H   THR A 116      58.069  -9.073  -3.164  1.00  0.230          H  
ATOM   1807  HA  THR A 116      56.979 -11.223  -1.591  1.00  0.120          H  
ATOM   1808  HB  THR A 116      56.288  -8.243  -1.771  1.00  0.210          H  
ATOM   1809  HG1 THR A 116      58.464  -8.566  -1.150  1.00  0.210          H  
ATOM   1810 1HG2 THR A 116      55.329  -8.561   0.514  1.00  0.210          H  
ATOM   1811 2HG2 THR A 116      54.467  -9.573  -0.643  1.00  0.210          H  
ATOM   1812 3HG2 THR A 116      55.671 -10.294   0.432  1.00  0.210          H  
ATOM   1813  N   LEU A 117      54.723 -11.658  -2.408  1.00  0.080          N  
ATOM   1814  CA  LEU A 117      53.399 -11.965  -2.906  1.00  0.070          C  
ATOM   1815  C   LEU A 117      52.425 -11.236  -2.012  1.00  0.070          C  
ATOM   1816  O   LEU A 117      52.470 -11.409  -0.790  1.00  0.070          O  
ATOM   1817  CB  LEU A 117      53.093 -13.471  -2.856  1.00  0.100          C  
ATOM   1818  CG  LEU A 117      51.634 -13.876  -3.298  1.00  0.100          C  
ATOM   1819  CD1 LEU A 117      51.426 -13.569  -4.749  1.00  0.100          C  
ATOM   1820  CD2 LEU A 117      51.413 -15.332  -3.051  1.00  0.100          C  
ATOM   1821  H   LEU A 117      55.146 -12.218  -1.660  1.00  0.100          H  
ATOM   1822  HA  LEU A 117      53.309 -11.590  -3.924  1.00  0.080          H  
ATOM   1823 1HB  LEU A 117      53.792 -13.984  -3.503  1.00  0.120          H  
ATOM   1824 2HB  LEU A 117      53.252 -13.823  -1.834  1.00  0.120          H  
ATOM   1825  HG  LEU A 117      50.906 -13.298  -2.721  1.00  0.120          H  
ATOM   1826 1HD1 LEU A 117      50.425 -13.835  -5.021  1.00  0.120          H  
ATOM   1827 2HD1 LEU A 117      51.568 -12.536  -4.929  1.00  0.120          H  
ATOM   1828 3HD1 LEU A 117      52.124 -14.135  -5.339  1.00  0.120          H  
ATOM   1829 1HD2 LEU A 117      50.400 -15.604  -3.350  1.00  0.120          H  
ATOM   1830 2HD2 LEU A 117      52.120 -15.898  -3.619  1.00  0.120          H  
ATOM   1831 3HD2 LEU A 117      51.542 -15.527  -2.004  1.00  0.120          H  
ATOM   1832  N   VAL A 118      51.562 -10.414  -2.592  1.00  0.060          N  
ATOM   1833  CA  VAL A 118      50.625  -9.671  -1.774  1.00  0.070          C  
ATOM   1834  C   VAL A 118      49.183 -10.019  -2.078  1.00  0.080          C  
ATOM   1835  O   VAL A 118      48.765 -10.100  -3.237  1.00  0.090          O  
ATOM   1836  CB  VAL A 118      50.852  -8.136  -1.884  1.00  0.090          C  
ATOM   1837  CG1 VAL A 118      50.752  -7.649  -3.335  1.00  0.090          C  
ATOM   1838  CG2 VAL A 118      49.802  -7.384  -0.997  1.00  0.090          C  
ATOM   1839  H   VAL A 118      51.555 -10.314  -3.611  1.00  0.070          H  
ATOM   1840  HA  VAL A 118      50.818  -9.931  -0.746  1.00  0.080          H  
ATOM   1841  HB  VAL A 118      51.856  -7.912  -1.529  1.00  0.110          H  
ATOM   1842 1HG1 VAL A 118      50.936  -6.578  -3.359  1.00  0.110          H  
ATOM   1843 2HG1 VAL A 118      51.497  -8.153  -3.948  1.00  0.110          H  
ATOM   1844 3HG1 VAL A 118      49.761  -7.848  -3.738  1.00  0.110          H  
ATOM   1845 1HG2 VAL A 118      49.985  -6.315  -1.049  1.00  0.110          H  
ATOM   1846 2HG2 VAL A 118      48.797  -7.583  -1.346  1.00  0.110          H  
ATOM   1847 3HG2 VAL A 118      49.891  -7.713   0.033  1.00  0.110          H  
ATOM   1848  N   ASN A 119      48.430 -10.240  -1.008  1.00  0.080          N  
ATOM   1849  CA  ASN A 119      47.011 -10.527  -1.103  1.00  0.080          C  
ATOM   1850  C   ASN A 119      46.200  -9.430  -0.410  1.00  0.080          C  
ATOM   1851  O   ASN A 119      46.232  -9.325   0.822  1.00  0.080          O  
ATOM   1852  CB  ASN A 119      46.668 -11.878  -0.514  1.00  0.110          C  
ATOM   1853  CG  ASN A 119      45.251 -12.215  -0.790  1.00  0.110          C  
ATOM   1854  OD1 ASN A 119      44.589 -11.439  -1.470  1.00  0.110          O  
ATOM   1855  ND2 ASN A 119      44.782 -13.326  -0.325  1.00  0.110          N  
ATOM   1856  H   ASN A 119      48.895 -10.197  -0.095  1.00  0.100          H  
ATOM   1857  HA  ASN A 119      46.724 -10.524  -2.152  1.00  0.100          H  
ATOM   1858 1HB  ASN A 119      47.313 -12.650  -0.938  1.00  0.130          H  
ATOM   1859 2HB  ASN A 119      46.824 -11.868   0.562  1.00  0.130          H  
ATOM   1860 1HD2 ASN A 119      43.834 -13.593  -0.508  1.00  0.130          H  
ATOM   1861 2HD2 ASN A 119      45.368 -13.917   0.249  1.00  0.130          H  
ATOM   1862  N   ARG A 120      45.529  -8.581  -1.191  1.00  0.110          N  
ATOM   1863  CA  ARG A 120      44.733  -7.500  -0.591  1.00  0.160          C  
ATOM   1864  C   ARG A 120      43.270  -7.945  -0.547  1.00  0.150          C  
ATOM   1865  O   ARG A 120      42.649  -8.189  -1.588  1.00  0.140          O  
ATOM   1866  CB  ARG A 120      44.908  -6.181  -1.321  1.00  0.200          C  
ATOM   1867  CG  ARG A 120      46.330  -5.646  -1.232  1.00  0.200          C  
ATOM   1868  CD  ARG A 120      46.448  -4.227  -1.623  1.00  0.200          C  
ATOM   1869  NE  ARG A 120      47.817  -3.736  -1.414  1.00  0.200          N  
ATOM   1870  CZ  ARG A 120      48.827  -3.799  -2.323  1.00  0.200          C  
ATOM   1871  NH1 ARG A 120      48.604  -4.312  -3.513  1.00  0.200          N  
ATOM   1872  NH2 ARG A 120      50.045  -3.343  -2.027  1.00  0.200          N  
ATOM   1873  H   ARG A 120      45.563  -8.738  -2.207  1.00  0.130          H  
ATOM   1874  HA  ARG A 120      45.063  -7.345   0.439  1.00  0.190          H  
ATOM   1875 1HB  ARG A 120      44.653  -6.303  -2.375  1.00  0.240          H  
ATOM   1876 2HB  ARG A 120      44.237  -5.435  -0.896  1.00  0.240          H  
ATOM   1877 1HG  ARG A 120      46.705  -5.751  -0.218  1.00  0.240          H  
ATOM   1878 2HG  ARG A 120      46.954  -6.226  -1.904  1.00  0.240          H  
ATOM   1879 1HD  ARG A 120      46.169  -4.088  -2.664  1.00  0.240          H  
ATOM   1880 2HD  ARG A 120      45.785  -3.634  -0.990  1.00  0.240          H  
ATOM   1881  HE  ARG A 120      48.019  -3.353  -0.473  1.00  0.240          H  
ATOM   1882 1HH1 ARG A 120      47.697  -4.663  -3.759  1.00  0.240          H  
ATOM   1883 2HH1 ARG A 120      49.364  -4.342  -4.208  1.00  0.240          H  
ATOM   1884 1HH2 ARG A 120      50.237  -2.923  -1.121  1.00  0.240          H  
ATOM   1885 2HH2 ARG A 120      50.803  -3.416  -2.734  1.00  0.240          H  
ATOM   1886  N   ILE A 121      42.735  -8.073   0.674  1.00  0.150          N  
ATOM   1887  CA  ILE A 121      41.419  -8.669   0.906  1.00  0.140          C  
ATOM   1888  C   ILE A 121      40.361  -7.751   1.511  1.00  0.130          C  
ATOM   1889  O   ILE A 121      40.567  -7.176   2.583  1.00  0.120          O  
ATOM   1890  CB  ILE A 121      41.581  -9.839   1.924  1.00  0.200          C  
ATOM   1891  CG1 ILE A 121      42.596 -10.884   1.412  1.00  0.200          C  
ATOM   1892  CG2 ILE A 121      40.183 -10.512   2.212  1.00  0.200          C  
ATOM   1893  CD1 ILE A 121      43.031 -11.871   2.465  1.00  0.200          C  
ATOM   1894  H   ILE A 121      43.290  -7.772   1.483  1.00  0.180          H  
ATOM   1895  HA  ILE A 121      41.032  -9.023  -0.041  1.00  0.170          H  
ATOM   1896  HB  ILE A 121      41.982  -9.449   2.839  1.00  0.240          H  
ATOM   1897 1HG1 ILE A 121      42.175 -11.439   0.601  1.00  0.240          H  
ATOM   1898 2HG1 ILE A 121      43.492 -10.370   1.063  1.00  0.240          H  
ATOM   1899 1HG2 ILE A 121      40.283 -11.310   2.938  1.00  0.240          H  
ATOM   1900 2HG2 ILE A 121      39.486  -9.788   2.612  1.00  0.240          H  
ATOM   1901 3HG2 ILE A 121      39.778 -10.923   1.285  1.00  0.240          H  
ATOM   1902 1HD1 ILE A 121      43.754 -12.553   2.040  1.00  0.240          H  
ATOM   1903 2HD1 ILE A 121      43.486 -11.336   3.287  1.00  0.240          H  
ATOM   1904 3HD1 ILE A 121      42.194 -12.444   2.832  1.00  0.240          H  
ATOM   1905  N   GLU A 122      39.201  -7.662   0.856  1.00  0.140          N  
ATOM   1906  CA  GLU A 122      38.058  -6.925   1.400  1.00  0.120          C  
ATOM   1907  C   GLU A 122      37.034  -7.943   1.952  1.00  0.140          C  
ATOM   1908  O   GLU A 122      36.348  -8.628   1.180  1.00  0.200          O  
ATOM   1909  CB  GLU A 122      37.437  -6.030   0.320  1.00  0.180          C  
ATOM   1910  CG  GLU A 122      36.276  -5.177   0.798  1.00  0.180          C  
ATOM   1911  CD  GLU A 122      35.734  -4.249  -0.263  1.00  0.180          C  
ATOM   1912  OE1 GLU A 122      36.198  -4.298  -1.374  1.00  0.180          O  
ATOM   1913  OE2 GLU A 122      34.853  -3.473   0.055  1.00  0.180          O  
ATOM   1914  H   GLU A 122      39.108  -8.122  -0.057  1.00  0.170          H  
ATOM   1915  HA  GLU A 122      38.395  -6.295   2.225  1.00  0.140          H  
ATOM   1916 1HB  GLU A 122      38.202  -5.358  -0.069  1.00  0.210          H  
ATOM   1917 2HB  GLU A 122      37.090  -6.646  -0.511  1.00  0.210          H  
ATOM   1918 1HG  GLU A 122      35.474  -5.837   1.123  1.00  0.210          H  
ATOM   1919 2HG  GLU A 122      36.604  -4.593   1.659  1.00  0.210          H  
ATOM   1920  N   LEU A 123      36.984  -8.114   3.286  1.00  0.120          N  
ATOM   1921  CA  LEU A 123      36.148  -9.166   3.923  1.00  0.120          C  
ATOM   1922  C   LEU A 123      35.016  -8.632   4.789  1.00  0.130          C  
ATOM   1923  O   LEU A 123      35.247  -8.153   5.902  1.00  0.130          O  
ATOM   1924  CB  LEU A 123      37.042 -10.092   4.786  1.00  0.170          C  
ATOM   1925  CG  LEU A 123      36.341 -11.253   5.622  1.00  0.170          C  
ATOM   1926  CD1 LEU A 123      35.636 -12.237   4.700  1.00  0.170          C  
ATOM   1927  CD2 LEU A 123      37.395 -11.989   6.433  1.00  0.170          C  
ATOM   1928  H   LEU A 123      37.539  -7.472   3.866  1.00  0.140          H  
ATOM   1929  HA  LEU A 123      35.692  -9.750   3.133  1.00  0.140          H  
ATOM   1930 1HB  LEU A 123      37.763 -10.570   4.131  1.00  0.200          H  
ATOM   1931 2HB  LEU A 123      37.591  -9.466   5.487  1.00  0.200          H  
ATOM   1932  HG  LEU A 123      35.604 -10.826   6.302  1.00  0.200          H  
ATOM   1933 1HD1 LEU A 123      35.187 -13.027   5.289  1.00  0.200          H  
ATOM   1934 2HD1 LEU A 123      34.856 -11.726   4.142  1.00  0.200          H  
ATOM   1935 3HD1 LEU A 123      36.358 -12.672   4.021  1.00  0.200          H  
ATOM   1936 1HD2 LEU A 123      36.921 -12.787   7.018  1.00  0.200          H  
ATOM   1937 2HD2 LEU A 123      38.138 -12.425   5.768  1.00  0.200          H  
ATOM   1938 3HD2 LEU A 123      37.872 -11.298   7.102  1.00  0.200          H  
ATOM   1939  N   LYS A 124      33.785  -8.790   4.330  1.00  0.140          N  
ATOM   1940  CA  LYS A 124      32.660  -8.224   5.053  1.00  0.160          C  
ATOM   1941  C   LYS A 124      31.639  -9.275   5.427  1.00  0.140          C  
ATOM   1942  O   LYS A 124      31.540 -10.310   4.769  1.00  0.120          O  
ATOM   1943  CB  LYS A 124      32.015  -7.136   4.200  1.00  0.220          C  
ATOM   1944  CG  LYS A 124      32.949  -5.969   3.916  1.00  0.220          C  
ATOM   1945  CD  LYS A 124      32.288  -4.899   3.067  1.00  0.220          C  
ATOM   1946  CE  LYS A 124      33.255  -3.761   2.802  1.00  0.220          C  
ATOM   1947  NZ  LYS A 124      32.708  -2.760   1.842  1.00  0.220          N  
ATOM   1948  H   LYS A 124      33.620  -9.274   3.438  1.00  0.170          H  
ATOM   1949  HA  LYS A 124      33.026  -7.778   5.970  1.00  0.190          H  
ATOM   1950 1HB  LYS A 124      31.687  -7.562   3.251  1.00  0.260          H  
ATOM   1951 2HB  LYS A 124      31.135  -6.747   4.718  1.00  0.260          H  
ATOM   1952 1HG  LYS A 124      33.295  -5.546   4.853  1.00  0.260          H  
ATOM   1953 2HG  LYS A 124      33.819  -6.339   3.374  1.00  0.260          H  
ATOM   1954 1HD  LYS A 124      31.970  -5.326   2.114  1.00  0.260          H  
ATOM   1955 2HD  LYS A 124      31.412  -4.508   3.586  1.00  0.260          H  
ATOM   1956 1HE  LYS A 124      33.482  -3.263   3.743  1.00  0.260          H  
ATOM   1957 2HE  LYS A 124      34.167  -4.170   2.399  1.00  0.260          H  
ATOM   1958 1HZ  LYS A 124      33.399  -2.032   1.689  1.00  0.260          H  
ATOM   1959 2HZ  LYS A 124      32.510  -3.219   0.954  1.00  0.260          H  
ATOM   1960 3HZ  LYS A 124      31.861  -2.354   2.205  1.00  0.260          H  
ATOM   1961  N   GLY A 125      30.858  -9.013   6.466  1.00  0.160          N  
ATOM   1962  CA  GLY A 125      29.813  -9.953   6.830  1.00  0.160          C  
ATOM   1963  C   GLY A 125      28.482  -9.303   7.152  1.00  0.170          C  
ATOM   1964  O   GLY A 125      28.393  -8.181   7.676  1.00  0.170          O  
ATOM   1965  H   GLY A 125      31.009  -8.149   6.985  1.00  0.190          H  
ATOM   1966 1HA  GLY A 125      29.659 -10.637   6.008  1.00  0.190          H  
ATOM   1967 2HA  GLY A 125      30.142 -10.552   7.671  1.00  0.190          H  
ATOM   1968  N   ILE A 126      27.432 -10.074   6.887  1.00  0.170          N  
ATOM   1969  CA  ILE A 126      26.071  -9.647   7.128  1.00  0.180          C  
ATOM   1970  C   ILE A 126      25.275 -10.632   7.963  1.00  0.180          C  
ATOM   1971  O   ILE A 126      25.519 -11.847   7.966  1.00  0.180          O  
ATOM   1972  CB  ILE A 126      25.346  -9.420   5.777  1.00  0.250          C  
ATOM   1973  CG1 ILE A 126      25.320 -10.775   4.954  1.00  0.250          C  
ATOM   1974  CG2 ILE A 126      26.040  -8.285   4.999  1.00  0.250          C  
ATOM   1975  CD1 ILE A 126      24.473 -10.764   3.707  1.00  0.250          C  
ATOM   1976  H   ILE A 126      27.613 -10.995   6.478  1.00  0.200          H  
ATOM   1977  HA  ILE A 126      26.097  -8.702   7.670  1.00  0.220          H  
ATOM   1978  HB  ILE A 126      24.307  -9.141   5.973  1.00  0.300          H  
ATOM   1979 1HG1 ILE A 126      26.342 -11.035   4.674  1.00  0.300          H  
ATOM   1980 2HG1 ILE A 126      24.924 -11.563   5.586  1.00  0.300          H  
ATOM   1981 1HG2 ILE A 126      25.528  -8.098   4.064  1.00  0.300          H  
ATOM   1982 2HG2 ILE A 126      26.024  -7.379   5.602  1.00  0.300          H  
ATOM   1983 3HG2 ILE A 126      27.072  -8.560   4.791  1.00  0.300          H  
ATOM   1984 1HD1 ILE A 126      24.521 -11.745   3.237  1.00  0.300          H  
ATOM   1985 2HD1 ILE A 126      23.436 -10.541   3.984  1.00  0.300          H  
ATOM   1986 3HD1 ILE A 126      24.834 -10.018   3.012  1.00  0.300          H  
ATOM   1987  N   ASP A 127      24.272 -10.089   8.635  1.00  0.200          N  
ATOM   1988  CA  ASP A 127      23.324 -10.829   9.440  1.00  0.200          C  
ATOM   1989  C   ASP A 127      23.975 -11.753  10.468  1.00  0.190          C  
ATOM   1990  O   ASP A 127      23.487 -12.862  10.697  1.00  0.190          O  
ATOM   1991  CB  ASP A 127      22.397 -11.615   8.513  1.00  0.280          C  
ATOM   1992  CG  ASP A 127      21.618 -10.675   7.579  1.00  0.280          C  
ATOM   1993  OD1 ASP A 127      21.345  -9.558   7.978  1.00  0.280          O  
ATOM   1994  OD2 ASP A 127      21.310 -11.074   6.479  1.00  0.280          O  
ATOM   1995  H   ASP A 127      24.139  -9.087   8.572  1.00  0.240          H  
ATOM   1996  HA  ASP A 127      22.717 -10.106   9.986  1.00  0.240          H  
ATOM   1997 1HB  ASP A 127      22.975 -12.318   7.913  1.00  0.340          H  
ATOM   1998 2HB  ASP A 127      21.687 -12.192   9.105  1.00  0.340          H  
ATOM   1999  N   PHE A 128      25.055 -11.295  11.105  1.00  0.190          N  
ATOM   2000  CA  PHE A 128      25.708 -12.097  12.143  1.00  0.190          C  
ATOM   2001  C   PHE A 128      25.091 -11.856  13.495  1.00  0.200          C  
ATOM   2002  O   PHE A 128      24.639 -10.750  13.791  1.00  0.210          O  
ATOM   2003  CB  PHE A 128      27.217 -11.889  12.189  1.00  0.270          C  
ATOM   2004  CG  PHE A 128      27.951 -12.649  11.151  1.00  0.270          C  
ATOM   2005  CD1 PHE A 128      28.213 -12.155   9.913  1.00  0.270          C  
ATOM   2006  CD2 PHE A 128      28.390 -13.925  11.462  1.00  0.270          C  
ATOM   2007  CE1 PHE A 128      28.900 -12.917   9.012  1.00  0.270          C  
ATOM   2008  CE2 PHE A 128      29.061 -14.689  10.555  1.00  0.270          C  
ATOM   2009  CZ  PHE A 128      29.312 -14.182   9.335  1.00  0.270          C  
ATOM   2010  H   PHE A 128      25.416 -10.361  10.879  1.00  0.230          H  
ATOM   2011  HA  PHE A 128      25.549 -13.149  11.912  1.00  0.230          H  
ATOM   2012 1HB  PHE A 128      27.441 -10.837  12.059  1.00  0.320          H  
ATOM   2013 2HB  PHE A 128      27.583 -12.198  13.162  1.00  0.320          H  
ATOM   2014  HD1 PHE A 128      27.867 -11.154   9.644  1.00  0.320          H  
ATOM   2015  HD2 PHE A 128      28.180 -14.325  12.455  1.00  0.320          H  
ATOM   2016  HE1 PHE A 128      29.107 -12.530   8.039  1.00  0.320          H  
ATOM   2017  HE2 PHE A 128      29.388 -15.700  10.810  1.00  0.320          H  
ATOM   2018  HZ  PHE A 128      29.829 -14.785   8.612  1.00  0.320          H  
ATOM   2019  N   LYS A 129      25.075 -12.897  14.321  1.00  0.200          N  
ATOM   2020  CA  LYS A 129      24.535 -12.796  15.670  1.00  0.220          C  
ATOM   2021  C   LYS A 129      25.572 -12.269  16.671  1.00  0.220          C  
ATOM   2022  O   LYS A 129      26.632 -12.869  16.848  1.00  0.220          O  
ATOM   2023  CB  LYS A 129      23.996 -14.183  16.057  1.00  0.300          C  
ATOM   2024  CG  LYS A 129      23.351 -14.327  17.435  1.00  0.300          C  
ATOM   2025  CD  LYS A 129      22.743 -15.740  17.608  1.00  0.300          C  
ATOM   2026  CE  LYS A 129      22.392 -16.081  19.082  1.00  0.300          C  
ATOM   2027  NZ  LYS A 129      21.445 -15.099  19.706  1.00  0.300          N  
ATOM   2028  H   LYS A 129      25.471 -13.801  14.007  1.00  0.240          H  
ATOM   2029  HA  LYS A 129      23.705 -12.088  15.656  1.00  0.260          H  
ATOM   2030 1HB  LYS A 129      23.249 -14.481  15.324  1.00  0.360          H  
ATOM   2031 2HB  LYS A 129      24.799 -14.903  15.983  1.00  0.360          H  
ATOM   2032 1HG  LYS A 129      24.073 -14.155  18.205  1.00  0.360          H  
ATOM   2033 2HG  LYS A 129      22.566 -13.583  17.542  1.00  0.360          H  
ATOM   2034 1HD  LYS A 129      21.836 -15.814  17.009  1.00  0.360          H  
ATOM   2035 2HD  LYS A 129      23.454 -16.482  17.241  1.00  0.360          H  
ATOM   2036 1HE  LYS A 129      21.929 -17.065  19.098  1.00  0.360          H  
ATOM   2037 2HE  LYS A 129      23.307 -16.111  19.678  1.00  0.360          H  
ATOM   2038 1HZ  LYS A 129      21.249 -15.381  20.661  1.00  0.360          H  
ATOM   2039 2HZ  LYS A 129      21.905 -14.175  19.727  1.00  0.360          H  
ATOM   2040 3HZ  LYS A 129      20.587 -15.049  19.190  1.00  0.360          H  
ATOM   2041  N   GLU A 130      25.258 -11.170  17.377  1.00  0.230          N  
ATOM   2042  CA  GLU A 130      26.213 -10.560  18.320  1.00  0.240          C  
ATOM   2043  C   GLU A 130      26.682 -11.513  19.417  1.00  0.240          C  
ATOM   2044  O   GLU A 130      27.805 -11.404  19.906  1.00  0.240          O  
ATOM   2045  CB  GLU A 130      25.610  -9.315  18.980  1.00  0.330          C  
ATOM   2046  CG  GLU A 130      25.385  -8.122  18.049  1.00  0.330          C  
ATOM   2047  CD  GLU A 130      24.086  -8.175  17.293  1.00  0.330          C  
ATOM   2048  OE1 GLU A 130      23.457  -9.216  17.298  1.00  0.330          O  
ATOM   2049  OE2 GLU A 130      23.717  -7.177  16.721  1.00  0.330          O  
ATOM   2050  H   GLU A 130      24.361 -10.699  17.217  1.00  0.280          H  
ATOM   2051  HA  GLU A 130      27.083 -10.242  17.756  1.00  0.290          H  
ATOM   2052 1HB  GLU A 130      24.651  -9.577  19.431  1.00  0.400          H  
ATOM   2053 2HB  GLU A 130      26.264  -8.987  19.786  1.00  0.400          H  
ATOM   2054 1HG  GLU A 130      25.412  -7.206  18.638  1.00  0.400          H  
ATOM   2055 2HG  GLU A 130      26.206  -8.085  17.333  1.00  0.400          H  
ATOM   2056  N   ASP A 131      25.805 -12.414  19.839  1.00  0.250          N  
ATOM   2057  CA  ASP A 131      26.103 -13.410  20.844  1.00  0.250          C  
ATOM   2058  C   ASP A 131      26.170 -14.825  20.261  1.00  0.240          C  
ATOM   2059  O   ASP A 131      25.967 -15.810  20.978  1.00  0.250          O  
ATOM   2060  CB  ASP A 131      25.098 -13.290  21.994  1.00  0.350          C  
ATOM   2061  CG  ASP A 131      23.620 -13.410  21.553  1.00  0.350          C  
ATOM   2062  OD1 ASP A 131      23.316 -13.187  20.374  1.00  0.350          O  
ATOM   2063  OD2 ASP A 131      22.795 -13.728  22.381  1.00  0.350          O  
ATOM   2064  H   ASP A 131      24.855 -12.419  19.463  1.00  0.300          H  
ATOM   2065  HA  ASP A 131      27.087 -13.185  21.257  1.00  0.300          H  
ATOM   2066 1HB  ASP A 131      25.305 -14.064  22.733  1.00  0.420          H  
ATOM   2067 2HB  ASP A 131      25.233 -12.328  22.486  1.00  0.420          H  
ATOM   2068  N   GLY A 132      26.452 -14.928  18.960  1.00  0.240          N  
ATOM   2069  CA  GLY A 132      26.534 -16.209  18.280  1.00  0.220          C  
ATOM   2070  C   GLY A 132      27.949 -16.703  18.324  1.00  0.240          C  
ATOM   2071  O   GLY A 132      28.722 -16.297  19.191  1.00  0.350          O  
ATOM   2072  H   GLY A 132      26.613 -14.087  18.400  1.00  0.290          H  
ATOM   2073 1HA  GLY A 132      25.867 -16.929  18.754  1.00  0.260          H  
ATOM   2074 2HA  GLY A 132      26.224 -16.099  17.244  1.00  0.260          H  
ATOM   2075  N   ASN A 133      28.321 -17.565  17.391  1.00  0.170          N  
ATOM   2076  CA  ASN A 133      29.666 -18.094  17.443  1.00  0.170          C  
ATOM   2077  C   ASN A 133      30.710 -17.161  16.833  1.00  0.150          C  
ATOM   2078  O   ASN A 133      31.855 -17.119  17.305  1.00  0.160          O  
ATOM   2079  CB  ASN A 133      29.707 -19.475  16.834  1.00  0.240          C  
ATOM   2080  CG  ASN A 133      29.034 -20.502  17.722  1.00  0.240          C  
ATOM   2081  OD1 ASN A 133      28.964 -20.370  18.946  1.00  0.240          O  
ATOM   2082  ND2 ASN A 133      28.526 -21.525  17.124  1.00  0.240          N  
ATOM   2083  H   ASN A 133      27.675 -17.850  16.656  1.00  0.200          H  
ATOM   2084  HA  ASN A 133      29.922 -18.192  18.485  1.00  0.200          H  
ATOM   2085 1HB  ASN A 133      29.218 -19.466  15.857  1.00  0.290          H  
ATOM   2086 2HB  ASN A 133      30.729 -19.768  16.681  1.00  0.290          H  
ATOM   2087 1HD2 ASN A 133      28.063 -22.238  17.650  1.00  0.290          H  
ATOM   2088 2HD2 ASN A 133      28.595 -21.610  16.125  1.00  0.290          H  
ATOM   2089  N   ILE A 134      30.323 -16.339  15.844  1.00  0.150          N  
ATOM   2090  CA  ILE A 134      31.341 -15.473  15.233  1.00  0.130          C  
ATOM   2091  C   ILE A 134      31.473 -14.147  15.982  1.00  0.130          C  
ATOM   2092  O   ILE A 134      32.525 -13.883  16.553  1.00  0.140          O  
ATOM   2093  CB  ILE A 134      31.094 -15.280  13.706  1.00  0.190          C  
ATOM   2094  CG1 ILE A 134      31.744 -16.484  12.899  1.00  0.190          C  
ATOM   2095  CG2 ILE A 134      31.669 -13.894  13.147  1.00  0.190          C  
ATOM   2096  CD1 ILE A 134      31.361 -17.890  13.365  1.00  0.190          C  
ATOM   2097  H   ILE A 134      29.354 -16.382  15.477  1.00  0.180          H  
ATOM   2098  HA  ILE A 134      32.297 -15.978  15.322  1.00  0.160          H  
ATOM   2099  HB  ILE A 134      30.024 -15.321  13.528  1.00  0.230          H  
ATOM   2100 1HG1 ILE A 134      31.450 -16.392  11.855  1.00  0.230          H  
ATOM   2101 2HG1 ILE A 134      32.830 -16.396  12.957  1.00  0.230          H  
ATOM   2102 1HG2 ILE A 134      31.464 -13.823  12.080  1.00  0.230          H  
ATOM   2103 2HG2 ILE A 134      31.217 -13.042  13.631  1.00  0.230          H  
ATOM   2104 3HG2 ILE A 134      32.737 -13.851  13.297  1.00  0.230          H  
ATOM   2105 1HD1 ILE A 134      31.852 -18.611  12.754  1.00  0.230          H  
ATOM   2106 2HD1 ILE A 134      31.674 -18.059  14.379  1.00  0.230          H  
ATOM   2107 3HD1 ILE A 134      30.279 -18.022  13.287  1.00  0.230          H  
ATOM   2108  N   LEU A 135      30.428 -13.343  16.097  1.00  0.140          N  
ATOM   2109  CA  LEU A 135      30.636 -12.066  16.792  1.00  0.140          C  
ATOM   2110  C   LEU A 135      30.693 -12.243  18.301  1.00  0.150          C  
ATOM   2111  O   LEU A 135      31.050 -11.321  19.034  1.00  0.180          O  
ATOM   2112  CB  LEU A 135      29.549 -11.052  16.430  1.00  0.200          C  
ATOM   2113  CG  LEU A 135      29.515 -10.508  14.983  1.00  0.200          C  
ATOM   2114  CD1 LEU A 135      28.249  -9.665  14.811  1.00  0.200          C  
ATOM   2115  CD2 LEU A 135      30.766  -9.634  14.716  1.00  0.200          C  
ATOM   2116  H   LEU A 135      29.543 -13.584  15.672  1.00  0.170          H  
ATOM   2117  HA  LEU A 135      31.601 -11.665  16.488  1.00  0.170          H  
ATOM   2118 1HB  LEU A 135      28.608 -11.529  16.607  1.00  0.240          H  
ATOM   2119 2HB  LEU A 135      29.630 -10.203  17.111  1.00  0.240          H  
ATOM   2120  HG  LEU A 135      29.488 -11.328  14.275  1.00  0.240          H  
ATOM   2121 1HD1 LEU A 135      28.220  -9.277  13.803  1.00  0.240          H  
ATOM   2122 2HD1 LEU A 135      27.362 -10.276  14.991  1.00  0.240          H  
ATOM   2123 3HD1 LEU A 135      28.262  -8.836  15.515  1.00  0.240          H  
ATOM   2124 1HD2 LEU A 135      30.723  -9.238  13.724  1.00  0.240          H  
ATOM   2125 2HD2 LEU A 135      30.792  -8.807  15.426  1.00  0.240          H  
ATOM   2126 3HD2 LEU A 135      31.677 -10.216  14.822  1.00  0.240          H  
ATOM   2127  N   GLY A 136      30.354 -13.436  18.763  1.00  0.150          N  
ATOM   2128  CA  GLY A 136      30.405 -13.747  20.175  1.00  0.180          C  
ATOM   2129  C   GLY A 136      31.763 -14.341  20.567  1.00  0.170          C  
ATOM   2130  O   GLY A 136      31.960 -14.705  21.730  1.00  0.170          O  
ATOM   2131  H   GLY A 136      30.062 -14.139  18.099  1.00  0.180          H  
ATOM   2132 1HA  GLY A 136      30.217 -12.840  20.750  1.00  0.220          H  
ATOM   2133 2HA  GLY A 136      29.610 -14.446  20.422  1.00  0.220          H  
ATOM   2134  N   HIS A 137      32.694 -14.474  19.596  1.00  0.170          N  
ATOM   2135  CA  HIS A 137      34.015 -15.067  19.836  1.00  0.190          C  
ATOM   2136  C   HIS A 137      33.971 -16.423  20.546  1.00  0.180          C  
ATOM   2137  O   HIS A 137      34.698 -16.631  21.519  1.00  0.210          O  
ATOM   2138  CB  HIS A 137      34.907 -14.126  20.658  1.00  0.260          C  
ATOM   2139  CG  HIS A 137      35.228 -12.810  20.016  1.00  0.260          C  
ATOM   2140  ND1 HIS A 137      34.490 -11.664  20.242  1.00  0.260          N  
ATOM   2141  CD2 HIS A 137      36.236 -12.449  19.184  1.00  0.260          C  
ATOM   2142  CE1 HIS A 137      35.024 -10.667  19.560  1.00  0.260          C  
ATOM   2143  NE2 HIS A 137      36.089 -11.119  18.930  1.00  0.260          N  
ATOM   2144  H   HIS A 137      32.497 -14.138  18.652  1.00  0.200          H  
ATOM   2145  HA  HIS A 137      34.501 -15.221  18.870  1.00  0.230          H  
ATOM   2146 1HB  HIS A 137      34.423 -13.916  21.610  1.00  0.310          H  
ATOM   2147 2HB  HIS A 137      35.849 -14.624  20.881  1.00  0.310          H  
ATOM   2148  HD2 HIS A 137      37.024 -13.097  18.801  1.00  0.310          H  
ATOM   2149  HE1 HIS A 137      34.655  -9.642  19.542  1.00  0.310          H  
ATOM   2150  HE2 HIS A 137      36.725 -10.566  18.348  1.00  0.310          H  
ATOM   2151  N   LYS A 138      33.134 -17.360  20.081  1.00  0.140          N  
ATOM   2152  CA  LYS A 138      33.011 -18.649  20.767  1.00  0.130          C  
ATOM   2153  C   LYS A 138      33.772 -19.780  20.105  1.00  0.120          C  
ATOM   2154  O   LYS A 138      33.673 -20.937  20.534  1.00  0.120          O  
ATOM   2155  CB  LYS A 138      31.554 -19.043  20.871  1.00  0.190          C  
ATOM   2156  CG  LYS A 138      30.731 -18.093  21.698  1.00  0.190          C  
ATOM   2157  CD  LYS A 138      29.285 -18.532  21.789  1.00  0.190          C  
ATOM   2158  CE  LYS A 138      28.475 -17.570  22.624  1.00  0.190          C  
ATOM   2159  NZ  LYS A 138      28.877 -17.624  24.079  1.00  0.190          N  
ATOM   2160  H   LYS A 138      32.581 -17.179  19.237  1.00  0.170          H  
ATOM   2161  HA  LYS A 138      33.405 -18.535  21.778  1.00  0.160          H  
ATOM   2162 1HB  LYS A 138      31.148 -19.142  19.899  1.00  0.220          H  
ATOM   2163 2HB  LYS A 138      31.484 -20.018  21.336  1.00  0.220          H  
ATOM   2164 1HG  LYS A 138      31.170 -18.017  22.689  1.00  0.220          H  
ATOM   2165 2HG  LYS A 138      30.760 -17.107  21.235  1.00  0.220          H  
ATOM   2166 1HD  LYS A 138      28.852 -18.568  20.793  1.00  0.220          H  
ATOM   2167 2HD  LYS A 138      29.233 -19.523  22.236  1.00  0.220          H  
ATOM   2168 1HE  LYS A 138      28.627 -16.558  22.245  1.00  0.220          H  
ATOM   2169 2HE  LYS A 138      27.419 -17.822  22.534  1.00  0.220          H  
ATOM   2170 1HZ  LYS A 138      28.326 -16.976  24.609  1.00  0.220          H  
ATOM   2171 2HZ  LYS A 138      28.738 -18.573  24.456  1.00  0.220          H  
ATOM   2172 3HZ  LYS A 138      29.854 -17.385  24.175  1.00  0.220          H  
ATOM   2173  N   LEU A 139      34.516 -19.478  19.046  1.00  0.120          N  
ATOM   2174  CA  LEU A 139      35.213 -20.547  18.352  1.00  0.110          C  
ATOM   2175  C   LEU A 139      36.523 -20.825  19.061  1.00  0.080          C  
ATOM   2176  O   LEU A 139      37.191 -19.901  19.535  1.00  0.060          O  
ATOM   2177  CB  LEU A 139      35.567 -20.187  16.895  1.00  0.160          C  
ATOM   2178  CG  LEU A 139      34.430 -19.749  15.890  1.00  0.160          C  
ATOM   2179  CD1 LEU A 139      35.060 -19.589  14.517  1.00  0.160          C  
ATOM   2180  CD2 LEU A 139      33.298 -20.708  15.871  1.00  0.160          C  
ATOM   2181  H   LEU A 139      34.588 -18.517  18.748  1.00  0.140          H  
ATOM   2182  HA  LEU A 139      34.620 -21.454  18.374  1.00  0.130          H  
ATOM   2183 1HB  LEU A 139      36.294 -19.381  16.926  1.00  0.190          H  
ATOM   2184 2HB  LEU A 139      36.066 -21.055  16.458  1.00  0.190          H  
ATOM   2185  HG  LEU A 139      34.044 -18.771  16.185  1.00  0.190          H  
ATOM   2186 1HD1 LEU A 139      34.308 -19.249  13.808  1.00  0.190          H  
ATOM   2187 2HD1 LEU A 139      35.857 -18.883  14.557  1.00  0.190          H  
ATOM   2188 3HD1 LEU A 139      35.456 -20.530  14.191  1.00  0.190          H  
ATOM   2189 1HD2 LEU A 139      32.548 -20.365  15.166  1.00  0.190          H  
ATOM   2190 2HD2 LEU A 139      33.631 -21.696  15.592  1.00  0.190          H  
ATOM   2191 3HD2 LEU A 139      32.880 -20.721  16.847  1.00  0.190          H  
ATOM   2192  N   GLU A 140      36.934 -22.081  19.066  1.00  0.080          N  
ATOM   2193  CA  GLU A 140      38.236 -22.445  19.597  1.00  0.080          C  
ATOM   2194  C   GLU A 140      39.318 -21.939  18.663  1.00  0.070          C  
ATOM   2195  O   GLU A 140      39.170 -21.970  17.438  1.00  0.050          O  
ATOM   2196  CB  GLU A 140      38.395 -23.959  19.776  1.00  0.110          C  
ATOM   2197  CG  GLU A 140      37.541 -24.590  20.883  1.00  0.110          C  
ATOM   2198  CD  GLU A 140      37.860 -26.076  21.106  1.00  0.110          C  
ATOM   2199  OE1 GLU A 140      38.695 -26.605  20.392  1.00  0.110          O  
ATOM   2200  OE2 GLU A 140      37.273 -26.667  21.976  1.00  0.110          O  
ATOM   2201  H   GLU A 140      36.314 -22.796  18.689  1.00  0.100          H  
ATOM   2202  HA  GLU A 140      38.365 -21.964  20.565  1.00  0.100          H  
ATOM   2203 1HB  GLU A 140      38.132 -24.450  18.841  1.00  0.130          H  
ATOM   2204 2HB  GLU A 140      39.441 -24.193  19.978  1.00  0.130          H  
ATOM   2205 1HG  GLU A 140      37.708 -24.049  21.810  1.00  0.130          H  
ATOM   2206 2HG  GLU A 140      36.487 -24.481  20.620  1.00  0.130          H  
ATOM   2207  N   TYR A 141      40.457 -21.556  19.228  1.00  0.080          N  
ATOM   2208  CA  TYR A 141      41.584 -21.081  18.432  1.00  0.080          C  
ATOM   2209  C   TYR A 141      42.348 -22.235  17.776  1.00  0.080          C  
ATOM   2210  O   TYR A 141      43.466 -22.570  18.165  1.00  0.100          O  
ATOM   2211  CB  TYR A 141      42.488 -20.240  19.336  1.00  0.110          C  
ATOM   2212  CG  TYR A 141      43.589 -19.489  18.652  1.00  0.110          C  
ATOM   2213  CD1 TYR A 141      43.310 -18.470  17.748  1.00  0.110          C  
ATOM   2214  CD2 TYR A 141      44.895 -19.799  18.963  1.00  0.110          C  
ATOM   2215  CE1 TYR A 141      44.354 -17.796  17.153  1.00  0.110          C  
ATOM   2216  CE2 TYR A 141      45.908 -19.124  18.382  1.00  0.110          C  
ATOM   2217  CZ  TYR A 141      45.650 -18.138  17.479  1.00  0.110          C  
ATOM   2218  OH  TYR A 141      46.676 -17.497  16.899  1.00  0.110          O  
ATOM   2219  H   TYR A 141      40.529 -21.566  20.234  1.00  0.100          H  
ATOM   2220  HA  TYR A 141      41.197 -20.449  17.636  1.00  0.100          H  
ATOM   2221 1HB  TYR A 141      41.875 -19.516  19.876  1.00  0.130          H  
ATOM   2222 2HB  TYR A 141      42.942 -20.890  20.083  1.00  0.130          H  
ATOM   2223  HD1 TYR A 141      42.281 -18.216  17.507  1.00  0.130          H  
ATOM   2224  HD2 TYR A 141      45.113 -20.593  19.677  1.00  0.130          H  
ATOM   2225  HE1 TYR A 141      44.167 -17.006  16.436  1.00  0.130          H  
ATOM   2226  HE2 TYR A 141      46.924 -19.377  18.632  1.00  0.130          H  
ATOM   2227  HH  TYR A 141      47.511 -17.832  17.265  1.00  0.130          H  
ATOM   2228  N   ASN A 142      41.701 -22.815  16.768  1.00  0.060          N  
ATOM   2229  CA  ASN A 142      42.185 -23.964  16.016  1.00  0.060          C  
ATOM   2230  C   ASN A 142      41.583 -23.940  14.600  1.00  0.060          C  
ATOM   2231  O   ASN A 142      40.842 -23.019  14.251  1.00  0.080          O  
ATOM   2232  CB  ASN A 142      41.840 -25.238  16.778  1.00  0.080          C  
ATOM   2233  CG  ASN A 142      42.808 -26.371  16.556  1.00  0.080          C  
ATOM   2234  OD1 ASN A 142      43.297 -26.567  15.439  1.00  0.080          O  
ATOM   2235  ND2 ASN A 142      43.095 -27.112  17.599  1.00  0.080          N  
ATOM   2236  H   ASN A 142      40.769 -22.446  16.579  1.00  0.070          H  
ATOM   2237  HA  ASN A 142      43.268 -23.890  15.916  1.00  0.070          H  
ATOM   2238 1HB  ASN A 142      41.807 -25.018  17.847  1.00  0.100          H  
ATOM   2239 2HB  ASN A 142      40.842 -25.570  16.490  1.00  0.100          H  
ATOM   2240 1HD2 ASN A 142      43.736 -27.877  17.509  1.00  0.100          H  
ATOM   2241 2HD2 ASN A 142      42.676 -26.914  18.488  1.00  0.100          H  
ATOM   2242  N   PHE A 143      41.919 -24.926  13.776  1.00  0.080          N  
ATOM   2243  CA  PHE A 143      41.430 -24.969  12.401  1.00  0.080          C  
ATOM   2244  C   PHE A 143      41.449 -26.388  11.835  1.00  0.150          C  
ATOM   2245  O   PHE A 143      42.472 -27.066  11.926  1.00  0.280          O  
ATOM   2246  CB  PHE A 143      42.306 -24.069  11.546  1.00  0.110          C  
ATOM   2247  CG  PHE A 143      41.834 -23.900  10.197  1.00  0.110          C  
ATOM   2248  CD1 PHE A 143      40.927 -22.912   9.924  1.00  0.110          C  
ATOM   2249  CD2 PHE A 143      42.268 -24.734   9.180  1.00  0.110          C  
ATOM   2250  CE1 PHE A 143      40.467 -22.749   8.670  1.00  0.110          C  
ATOM   2251  CE2 PHE A 143      41.806 -24.574   7.918  1.00  0.110          C  
ATOM   2252  CZ  PHE A 143      40.909 -23.582   7.660  1.00  0.110          C  
ATOM   2253  H   PHE A 143      42.536 -25.658  14.115  1.00  0.100          H  
ATOM   2254  HA  PHE A 143      40.401 -24.607  12.383  1.00  0.100          H  
ATOM   2255 1HB  PHE A 143      42.355 -23.081  12.004  1.00  0.130          H  
ATOM   2256 2HB  PHE A 143      43.317 -24.469  11.516  1.00  0.130          H  
ATOM   2257  HD1 PHE A 143      40.580 -22.253  10.729  1.00  0.130          H  
ATOM   2258  HD2 PHE A 143      42.978 -25.529   9.398  1.00  0.130          H  
ATOM   2259  HE1 PHE A 143      39.744 -21.963   8.476  1.00  0.130          H  
ATOM   2260  HE2 PHE A 143      42.149 -25.234   7.117  1.00  0.130          H  
ATOM   2261  HZ  PHE A 143      40.542 -23.463   6.658  1.00  0.130          H  
ATOM   2262  N   ASN A 144      40.332 -26.827  11.241  1.00  0.110          N  
ATOM   2263  CA  ASN A 144      40.228 -28.184  10.688  1.00  0.220          C  
ATOM   2264  C   ASN A 144      39.406 -28.324   9.389  1.00  0.340          C  
ATOM   2265  O   ASN A 144      38.325 -27.751   9.230  1.00  0.650          O  
ATOM   2266  CB  ASN A 144      39.684 -29.118  11.745  1.00  0.260          C  
ATOM   2267  CG  ASN A 144      40.651 -29.449  12.827  1.00  0.260          C  
ATOM   2268  OD1 ASN A 144      41.543 -30.268  12.576  1.00  0.260          O  
ATOM   2269  ND2 ASN A 144      40.516 -28.878  13.998  1.00  0.260          N  
ATOM   2270  H   ASN A 144      39.541 -26.198  11.179  1.00  0.130          H  
ATOM   2271  HA  ASN A 144      41.242 -28.516  10.448  1.00  0.260          H  
ATOM   2272 1HB  ASN A 144      38.837 -28.643  12.208  1.00  0.320          H  
ATOM   2273 2HB  ASN A 144      39.349 -30.035  11.281  1.00  0.320          H  
ATOM   2274 1HD2 ASN A 144      41.159 -29.113  14.728  1.00  0.320          H  
ATOM   2275 2HD2 ASN A 144      39.792 -28.208  14.161  1.00  0.320          H  
ATOM   2276  N   SER A 145      39.903 -29.187   8.489  1.00  0.090          N  
ATOM   2277  CA  SER A 145      39.298 -29.446   7.165  1.00  0.080          C  
ATOM   2278  C   SER A 145      39.584 -30.845   6.619  1.00  0.040          C  
ATOM   2279  O   SER A 145      40.631 -31.421   6.912  1.00  0.080          O  
ATOM   2280  CB  SER A 145      39.826 -28.450   6.160  1.00  0.120          C  
ATOM   2281  OG  SER A 145      39.358 -28.749   4.867  1.00  0.120          O  
ATOM   2282  H   SER A 145      40.772 -29.661   8.713  1.00  0.110          H  
ATOM   2283  HA  SER A 145      38.214 -29.328   7.246  1.00  0.100          H  
ATOM   2284 1HB  SER A 145      39.512 -27.462   6.444  1.00  0.140          H  
ATOM   2285 2HB  SER A 145      40.915 -28.459   6.168  1.00  0.140          H  
ATOM   2286  HG  SER A 145      39.593 -27.990   4.319  1.00  0.140          H  
ATOM   2287  N   GLY A 146      38.644 -31.412   5.843  1.00  0.110          N  
ATOM   2288  CA  GLY A 146      38.840 -32.713   5.190  1.00  0.120          C  
ATOM   2289  C   GLY A 146      39.489 -32.582   3.800  1.00  0.120          C  
ATOM   2290  O   GLY A 146      39.760 -33.583   3.128  1.00  0.140          O  
ATOM   2291  H   GLY A 146      37.769 -30.915   5.631  1.00  0.130          H  
ATOM   2292 1HA  GLY A 146      39.462 -33.345   5.823  1.00  0.140          H  
ATOM   2293 2HA  GLY A 146      37.875 -33.208   5.090  1.00  0.140          H  
ATOM   2294  N   GLY A 147      39.761 -31.343   3.396  1.00  0.100          N  
ATOM   2295  CA  GLY A 147      40.351 -31.019   2.102  1.00  0.110          C  
ATOM   2296  C   GLY A 147      39.382 -30.286   1.175  1.00  0.110          C  
ATOM   2297  O   GLY A 147      38.176 -30.541   1.173  1.00  0.140          O  
ATOM   2298  H   GLY A 147      39.516 -30.575   4.018  1.00  0.120          H  
ATOM   2299 1HA  GLY A 147      41.217 -30.392   2.280  1.00  0.130          H  
ATOM   2300 2HA  GLY A 147      40.707 -31.926   1.621  1.00  0.130          H  
ATOM   2301  N   VAL A 148      39.935 -29.389   0.358  1.00  0.120          N  
ATOM   2302  CA  VAL A 148      39.120 -28.586  -0.565  1.00  0.110          C  
ATOM   2303  C   VAL A 148      39.212 -29.020  -1.991  1.00  0.060          C  
ATOM   2304  O   VAL A 148      40.308 -29.122  -2.541  1.00  0.050          O  
ATOM   2305  CB  VAL A 148      39.485 -27.076  -0.485  1.00  0.160          C  
ATOM   2306  CG1 VAL A 148      40.969 -26.837  -0.617  1.00  0.160          C  
ATOM   2307  CG2 VAL A 148      38.797 -26.316  -1.659  1.00  0.160          C  
ATOM   2308  H   VAL A 148      40.950 -29.277   0.432  1.00  0.140          H  
ATOM   2309  HA  VAL A 148      38.078 -28.701  -0.270  1.00  0.130          H  
ATOM   2310  HB  VAL A 148      39.157 -26.689   0.475  1.00  0.190          H  
ATOM   2311 1HG1 VAL A 148      41.167 -25.769  -0.552  1.00  0.190          H  
ATOM   2312 2HG1 VAL A 148      41.486 -27.347   0.190  1.00  0.190          H  
ATOM   2313 3HG1 VAL A 148      41.336 -27.197  -1.571  1.00  0.190          H  
ATOM   2314 1HG2 VAL A 148      39.035 -25.257  -1.584  1.00  0.190          H  
ATOM   2315 2HG2 VAL A 148      39.153 -26.678  -2.617  1.00  0.190          H  
ATOM   2316 3HG2 VAL A 148      37.726 -26.451  -1.616  1.00  0.190          H  
ATOM   2317  N   TYR A 149      38.052 -29.250  -2.605  1.00  0.110          N  
ATOM   2318  CA  TYR A 149      38.008 -29.747  -3.968  1.00  0.080          C  
ATOM   2319  C   TYR A 149      37.957 -28.606  -4.953  1.00  0.070          C  
ATOM   2320  O   TYR A 149      37.177 -27.656  -4.805  1.00  0.090          O  
ATOM   2321  CB  TYR A 149      36.854 -30.732  -4.107  1.00  0.120          C  
ATOM   2322  CG  TYR A 149      37.164 -32.051  -3.395  1.00  0.120          C  
ATOM   2323  CD1 TYR A 149      37.032 -32.161  -2.014  1.00  0.120          C  
ATOM   2324  CD2 TYR A 149      37.570 -33.154  -4.131  1.00  0.120          C  
ATOM   2325  CE1 TYR A 149      37.320 -33.349  -1.383  1.00  0.120          C  
ATOM   2326  CE2 TYR A 149      37.848 -34.345  -3.499  1.00  0.120          C  
ATOM   2327  CZ  TYR A 149      37.727 -34.444  -2.130  1.00  0.120          C  
ATOM   2328  OH  TYR A 149      37.998 -35.635  -1.502  1.00  0.120          O  
ATOM   2329  H   TYR A 149      37.169 -29.065  -2.111  1.00  0.130          H  
ATOM   2330  HA  TYR A 149      38.927 -30.292  -4.168  1.00  0.100          H  
ATOM   2331 1HB  TYR A 149      35.945 -30.304  -3.681  1.00  0.150          H  
ATOM   2332 2HB  TYR A 149      36.672 -30.940  -5.164  1.00  0.150          H  
ATOM   2333  HD1 TYR A 149      36.708 -31.307  -1.418  1.00  0.150          H  
ATOM   2334  HD2 TYR A 149      37.674 -33.080  -5.205  1.00  0.150          H  
ATOM   2335  HE1 TYR A 149      37.222 -33.426  -0.297  1.00  0.150          H  
ATOM   2336  HE2 TYR A 149      38.168 -35.207  -4.081  1.00  0.150          H  
ATOM   2337  HH  TYR A 149      37.947 -35.512  -0.546  1.00  0.150          H  
ATOM   2338  N   ILE A 150      38.842 -28.700  -5.941  1.00  0.060          N  
ATOM   2339  CA  ILE A 150      39.047 -27.695  -6.966  1.00  0.080          C  
ATOM   2340  C   ILE A 150      38.914 -28.256  -8.377  1.00  0.090          C  
ATOM   2341  O   ILE A 150      39.500 -29.292  -8.704  1.00  0.130          O  
ATOM   2342  CB  ILE A 150      40.474 -27.107  -6.839  1.00  0.100          C  
ATOM   2343  CG1 ILE A 150      40.673 -26.503  -5.421  1.00  0.100          C  
ATOM   2344  CG2 ILE A 150      40.704 -26.033  -7.955  1.00  0.100          C  
ATOM   2345  CD1 ILE A 150      42.074 -26.127  -5.100  1.00  0.100          C  
ATOM   2346  H   ILE A 150      39.421 -29.543  -5.980  1.00  0.070          H  
ATOM   2347  HA  ILE A 150      38.309 -26.904  -6.841  1.00  0.100          H  
ATOM   2348  HB  ILE A 150      41.200 -27.912  -6.945  1.00  0.120          H  
ATOM   2349 1HG1 ILE A 150      40.058 -25.639  -5.313  1.00  0.120          H  
ATOM   2350 2HG1 ILE A 150      40.376 -27.239  -4.681  1.00  0.120          H  
ATOM   2351 1HG2 ILE A 150      41.703 -25.621  -7.885  1.00  0.120          H  
ATOM   2352 2HG2 ILE A 150      40.593 -26.472  -8.942  1.00  0.120          H  
ATOM   2353 3HG2 ILE A 150      39.969 -25.236  -7.832  1.00  0.120          H  
ATOM   2354 1HD1 ILE A 150      42.116 -25.736  -4.083  1.00  0.120          H  
ATOM   2355 2HD1 ILE A 150      42.709 -27.011  -5.181  1.00  0.120          H  
ATOM   2356 3HD1 ILE A 150      42.426 -25.373  -5.782  1.00  0.120          H  
ATOM   2357  N   THR A 151      38.121 -27.579  -9.206  1.00  0.080          N  
ATOM   2358  CA  THR A 151      37.969 -27.950 -10.619  1.00  0.140          C  
ATOM   2359  C   THR A 151      38.026 -26.684 -11.464  1.00  0.120          C  
ATOM   2360  O   THR A 151      37.779 -25.591 -10.950  1.00  0.210          O  
ATOM   2361  CB  THR A 151      36.608 -28.628 -10.913  1.00  0.170          C  
ATOM   2362  OG1 THR A 151      35.553 -27.683 -10.734  1.00  0.170          O  
ATOM   2363  CG2 THR A 151      36.373 -29.773  -9.973  1.00  0.170          C  
ATOM   2364  H   THR A 151      37.638 -26.750  -8.841  1.00  0.100          H  
ATOM   2365  HA  THR A 151      38.788 -28.608 -10.920  1.00  0.170          H  
ATOM   2366  HB  THR A 151      36.599 -28.992 -11.942  1.00  0.210          H  
ATOM   2367  HG1 THR A 151      35.599 -27.022 -11.447  1.00  0.210          H  
ATOM   2368 1HG2 THR A 151      35.418 -30.240 -10.193  1.00  0.210          H  
ATOM   2369 2HG2 THR A 151      37.138 -30.464 -10.109  1.00  0.210          H  
ATOM   2370 3HG2 THR A 151      36.372 -29.426  -8.944  1.00  0.210          H  
ATOM   2371  N   ALA A 152      38.307 -26.814 -12.756  1.00  0.040          N  
ATOM   2372  CA  ALA A 152      38.255 -25.675 -13.661  1.00  0.070          C  
ATOM   2373  C   ALA A 152      36.851 -25.129 -13.864  1.00  0.100          C  
ATOM   2374  O   ALA A 152      35.867 -25.872 -13.842  1.00  0.160          O  
ATOM   2375  CB  ALA A 152      38.796 -26.054 -15.019  1.00  0.090          C  
ATOM   2376  H   ALA A 152      38.615 -27.717 -13.128  1.00  0.050          H  
ATOM   2377  HA  ALA A 152      38.863 -24.887 -13.244  1.00  0.080          H  
ATOM   2378 1HB  ALA A 152      38.774 -25.180 -15.657  1.00  0.100          H  
ATOM   2379 2HB  ALA A 152      39.791 -26.415 -14.927  1.00  0.100          H  
ATOM   2380 3HB  ALA A 152      38.178 -26.836 -15.447  1.00  0.100          H  
ATOM   2381  N   ASP A 153      36.784 -23.828 -14.126  1.00  0.070          N  
ATOM   2382  CA  ASP A 153      35.577 -23.153 -14.565  1.00  0.070          C  
ATOM   2383  C   ASP A 153      36.065 -22.479 -15.838  1.00  0.050          C  
ATOM   2384  O   ASP A 153      36.416 -21.287 -15.882  1.00  0.030          O  
ATOM   2385  CB  ASP A 153      35.030 -22.121 -13.566  1.00  0.100          C  
ATOM   2386  CG  ASP A 153      33.645 -21.556 -14.032  1.00  0.100          C  
ATOM   2387  OD1 ASP A 153      33.144 -22.061 -15.019  1.00  0.100          O  
ATOM   2388  OD2 ASP A 153      33.105 -20.657 -13.422  1.00  0.100          O  
ATOM   2389  H   ASP A 153      37.634 -23.271 -14.072  1.00  0.080          H  
ATOM   2390  HA  ASP A 153      34.801 -23.877 -14.814  1.00  0.080          H  
ATOM   2391 1HB  ASP A 153      34.918 -22.582 -12.589  1.00  0.120          H  
ATOM   2392 2HB  ASP A 153      35.739 -21.295 -13.460  1.00  0.120          H  
ATOM   2393  N   LYS A 154      36.106 -23.287 -16.890  1.00  0.070          N  
ATOM   2394  CA  LYS A 154      36.749 -22.914 -18.135  1.00  0.080          C  
ATOM   2395  C   LYS A 154      36.163 -21.674 -18.785  1.00  0.090          C  
ATOM   2396  O   LYS A 154      36.901 -20.873 -19.355  1.00  0.090          O  
ATOM   2397  CB  LYS A 154      36.729 -24.101 -19.093  1.00  0.110          C  
ATOM   2398  CG  LYS A 154      37.656 -25.240 -18.643  1.00  0.110          C  
ATOM   2399  CD  LYS A 154      37.646 -26.418 -19.588  1.00  0.110          C  
ATOM   2400  CE  LYS A 154      38.615 -27.503 -19.101  1.00  0.110          C  
ATOM   2401  NZ  LYS A 154      38.621 -28.695 -19.999  1.00  0.110          N  
ATOM   2402  H   LYS A 154      35.732 -24.222 -16.782  1.00  0.080          H  
ATOM   2403  HA  LYS A 154      37.792 -22.692 -17.911  1.00  0.100          H  
ATOM   2404 1HB  LYS A 154      35.716 -24.491 -19.178  1.00  0.130          H  
ATOM   2405 2HB  LYS A 154      37.044 -23.775 -20.087  1.00  0.130          H  
ATOM   2406 1HG  LYS A 154      38.666 -24.882 -18.558  1.00  0.130          H  
ATOM   2407 2HG  LYS A 154      37.338 -25.580 -17.662  1.00  0.130          H  
ATOM   2408 1HD  LYS A 154      36.640 -26.834 -19.643  1.00  0.130          H  
ATOM   2409 2HD  LYS A 154      37.945 -26.092 -20.585  1.00  0.130          H  
ATOM   2410 1HE  LYS A 154      39.623 -27.086 -19.058  1.00  0.130          H  
ATOM   2411 2HE  LYS A 154      38.323 -27.819 -18.099  1.00  0.130          H  
ATOM   2412 1HZ  LYS A 154      39.273 -29.380 -19.640  1.00  0.130          H  
ATOM   2413 2HZ  LYS A 154      37.695 -29.098 -20.037  1.00  0.130          H  
ATOM   2414 3HZ  LYS A 154      38.903 -28.417 -20.929  1.00  0.130          H  
ATOM   2415  N   GLN A 155      34.858 -21.471 -18.653  1.00  0.110          N  
ATOM   2416  CA  GLN A 155      34.178 -20.337 -19.281  1.00  0.120          C  
ATOM   2417  C   GLN A 155      34.681 -18.978 -18.778  1.00  0.090          C  
ATOM   2418  O   GLN A 155      34.411 -17.953 -19.403  1.00  0.080          O  
ATOM   2419  CB  GLN A 155      32.668 -20.417 -19.049  1.00  0.160          C  
ATOM   2420  CG  GLN A 155      32.271 -20.112 -17.640  1.00  0.160          C  
ATOM   2421  CD  GLN A 155      30.846 -20.378 -17.338  1.00  0.160          C  
ATOM   2422  OE1 GLN A 155      29.932 -19.938 -18.045  1.00  0.160          O  
ATOM   2423  NE2 GLN A 155      30.636 -21.114 -16.263  1.00  0.160          N  
ATOM   2424  H   GLN A 155      34.310 -22.158 -18.149  1.00  0.130          H  
ATOM   2425  HA  GLN A 155      34.364 -20.384 -20.353  1.00  0.140          H  
ATOM   2426 1HB  GLN A 155      32.158 -19.714 -19.707  1.00  0.200          H  
ATOM   2427 2HB  GLN A 155      32.312 -21.417 -19.291  1.00  0.200          H  
ATOM   2428 1HG  GLN A 155      32.887 -20.682 -16.954  1.00  0.200          H  
ATOM   2429 2HG  GLN A 155      32.420 -19.054 -17.482  1.00  0.200          H  
ATOM   2430 1HE2 GLN A 155      29.708 -21.343 -15.976  1.00  0.200          H  
ATOM   2431 2HE2 GLN A 155      31.451 -21.450 -15.714  1.00  0.200          H  
ATOM   2432  N   LYS A 156      35.347 -18.954 -17.616  1.00  0.080          N  
ATOM   2433  CA  LYS A 156      35.865 -17.719 -17.049  1.00  0.040          C  
ATOM   2434  C   LYS A 156      37.382 -17.720 -17.069  1.00  0.050          C  
ATOM   2435  O   LYS A 156      38.014 -16.859 -16.454  1.00  0.060          O  
ATOM   2436  CB  LYS A 156      35.408 -17.518 -15.607  1.00  0.070          C  
ATOM   2437  CG  LYS A 156      33.927 -17.371 -15.415  1.00  0.070          C  
ATOM   2438  CD  LYS A 156      33.598 -17.014 -13.979  1.00  0.070          C  
ATOM   2439  CE  LYS A 156      32.100 -16.900 -13.769  1.00  0.070          C  
ATOM   2440  NZ  LYS A 156      31.775 -16.519 -12.379  1.00  0.070          N  
ATOM   2441  H   LYS A 156      35.566 -19.829 -17.129  1.00  0.100          H  
ATOM   2442  HA  LYS A 156      35.523 -16.880 -17.654  1.00  0.050          H  
ATOM   2443 1HB  LYS A 156      35.740 -18.373 -15.006  1.00  0.090          H  
ATOM   2444 2HB  LYS A 156      35.881 -16.632 -15.208  1.00  0.090          H  
ATOM   2445 1HG  LYS A 156      33.526 -16.625 -16.102  1.00  0.090          H  
ATOM   2446 2HG  LYS A 156      33.464 -18.326 -15.620  1.00  0.090          H  
ATOM   2447 1HD  LYS A 156      33.975 -17.803 -13.318  1.00  0.090          H  
ATOM   2448 2HD  LYS A 156      34.075 -16.074 -13.706  1.00  0.090          H  
ATOM   2449 1HE  LYS A 156      31.689 -16.159 -14.450  1.00  0.090          H  
ATOM   2450 2HE  LYS A 156      31.647 -17.871 -13.981  1.00  0.090          H  
ATOM   2451 1HZ  LYS A 156      30.778 -16.471 -12.260  1.00  0.090          H  
ATOM   2452 2HZ  LYS A 156      32.165 -17.222 -11.740  1.00  0.090          H  
ATOM   2453 3HZ  LYS A 156      32.181 -15.625 -12.160  1.00  0.090          H  
ATOM   2454  N   ASN A 157      37.972 -18.719 -17.728  1.00  0.070          N  
ATOM   2455  CA  ASN A 157      39.411 -18.887 -17.754  1.00  0.090          C  
ATOM   2456  C   ASN A 157      39.973 -18.936 -16.340  1.00  0.080          C  
ATOM   2457  O   ASN A 157      40.988 -18.302 -16.056  1.00  0.090          O  
ATOM   2458  CB  ASN A 157      40.066 -17.782 -18.563  1.00  0.120          C  
ATOM   2459  CG  ASN A 157      41.474 -18.103 -18.970  1.00  0.120          C  
ATOM   2460  OD1 ASN A 157      41.838 -19.267 -19.180  1.00  0.120          O  
ATOM   2461  ND2 ASN A 157      42.278 -17.079 -19.106  1.00  0.120          N  
ATOM   2462  H   ASN A 157      37.409 -19.389 -18.253  1.00  0.080          H  
ATOM   2463  HA  ASN A 157      39.631 -19.847 -18.228  1.00  0.110          H  
ATOM   2464 1HB  ASN A 157      39.474 -17.587 -19.459  1.00  0.140          H  
ATOM   2465 2HB  ASN A 157      40.083 -16.864 -17.978  1.00  0.140          H  
ATOM   2466 1HD2 ASN A 157      43.229 -17.219 -19.375  1.00  0.140          H  
ATOM   2467 2HD2 ASN A 157      41.935 -16.155 -18.945  1.00  0.140          H  
ATOM   2468  N   GLY A 158      39.343 -19.715 -15.461  1.00  0.090          N  
ATOM   2469  CA  GLY A 158      39.805 -19.827 -14.088  1.00  0.090          C  
ATOM   2470  C   GLY A 158      39.243 -21.074 -13.437  1.00  0.070          C  
ATOM   2471  O   GLY A 158      38.975 -22.064 -14.127  1.00  0.070          O  
ATOM   2472  H   GLY A 158      38.493 -20.220 -15.735  1.00  0.110          H  
ATOM   2473 1HA  GLY A 158      40.891 -19.858 -14.068  1.00  0.110          H  
ATOM   2474 2HA  GLY A 158      39.492 -18.950 -13.530  1.00  0.110          H  
ATOM   2475  N   ILE A 159      39.159 -21.053 -12.107  1.00  0.080          N  
ATOM   2476  CA  ILE A 159      38.721 -22.200 -11.305  1.00  0.080          C  
ATOM   2477  C   ILE A 159      37.604 -21.905 -10.317  1.00  0.080          C  
ATOM   2478  O   ILE A 159      37.324 -20.750  -9.975  1.00  0.070          O  
ATOM   2479  CB  ILE A 159      39.891 -22.815 -10.504  1.00  0.110          C  
ATOM   2480  CG1 ILE A 159      40.461 -21.799  -9.532  1.00  0.110          C  
ATOM   2481  CG2 ILE A 159      40.923 -23.276 -11.438  1.00  0.110          C  
ATOM   2482  CD1 ILE A 159      41.442 -22.344  -8.513  1.00  0.110          C  
ATOM   2483  H   ILE A 159      39.411 -20.171 -11.650  1.00  0.100          H  
ATOM   2484  HA  ILE A 159      38.347 -22.961 -11.978  1.00  0.100          H  
ATOM   2485  HB  ILE A 159      39.522 -23.664  -9.925  1.00  0.130          H  
ATOM   2486 1HG1 ILE A 159      40.971 -21.041 -10.124  1.00  0.130          H  
ATOM   2487 2HG1 ILE A 159      39.650 -21.330  -8.995  1.00  0.130          H  
ATOM   2488 1HG2 ILE A 159      41.731 -23.742 -10.911  1.00  0.130          H  
ATOM   2489 2HG2 ILE A 159      40.461 -23.970 -12.067  1.00  0.130          H  
ATOM   2490 3HG2 ILE A 159      41.300 -22.443 -12.020  1.00  0.130          H  
ATOM   2491 1HD1 ILE A 159      41.788 -21.531  -7.907  1.00  0.130          H  
ATOM   2492 2HD1 ILE A 159      40.949 -23.078  -7.888  1.00  0.130          H  
ATOM   2493 3HD1 ILE A 159      42.279 -22.795  -8.983  1.00  0.130          H  
ATOM   2494  N   LYS A 160      37.004 -22.988  -9.830  1.00  0.100          N  
ATOM   2495  CA  LYS A 160      35.997 -22.953  -8.781  1.00  0.090          C  
ATOM   2496  C   LYS A 160      36.312 -24.022  -7.722  1.00  0.090          C  
ATOM   2497  O   LYS A 160      36.904 -25.065  -8.022  1.00  0.100          O  
ATOM   2498  CB  LYS A 160      34.587 -23.101  -9.371  1.00  0.130          C  
ATOM   2499  CG  LYS A 160      34.298 -24.416 -10.096  1.00  0.130          C  
ATOM   2500  CD  LYS A 160      32.878 -24.429 -10.667  1.00  0.130          C  
ATOM   2501  CE  LYS A 160      32.564 -25.757 -11.339  1.00  0.130          C  
ATOM   2502  NZ  LYS A 160      31.181 -25.783 -11.911  1.00  0.130          N  
ATOM   2503  H   LYS A 160      37.286 -23.901 -10.199  1.00  0.120          H  
ATOM   2504  HA  LYS A 160      36.047 -21.994  -8.287  1.00  0.110          H  
ATOM   2505 1HB  LYS A 160      33.855 -22.988  -8.571  1.00  0.160          H  
ATOM   2506 2HB  LYS A 160      34.413 -22.291 -10.084  1.00  0.160          H  
ATOM   2507 1HG  LYS A 160      35.015 -24.550 -10.912  1.00  0.160          H  
ATOM   2508 2HG  LYS A 160      34.415 -25.251  -9.402  1.00  0.160          H  
ATOM   2509 1HD  LYS A 160      32.162 -24.254  -9.864  1.00  0.160          H  
ATOM   2510 2HD  LYS A 160      32.777 -23.628 -11.405  1.00  0.160          H  
ATOM   2511 1HE  LYS A 160      33.286 -25.923 -12.144  1.00  0.160          H  
ATOM   2512 2HE  LYS A 160      32.663 -26.560 -10.608  1.00  0.160          H  
ATOM   2513 1HZ  LYS A 160      31.020 -26.679 -12.351  1.00  0.160          H  
ATOM   2514 2HZ  LYS A 160      30.501 -25.641 -11.177  1.00  0.160          H  
ATOM   2515 3HZ  LYS A 160      31.092 -25.047 -12.601  1.00  0.160          H  
ATOM   2516  N   ALA A 161      35.899 -23.777  -6.481  1.00  0.100          N  
ATOM   2517  CA  ALA A 161      36.166 -24.715  -5.402  1.00  0.110          C  
ATOM   2518  C   ALA A 161      35.087 -24.736  -4.324  1.00  0.110          C  
ATOM   2519  O   ALA A 161      34.336 -23.770  -4.128  1.00  0.140          O  
ATOM   2520  CB  ALA A 161      37.493 -24.355  -4.767  1.00  0.150          C  
ATOM   2521  H   ALA A 161      35.440 -22.893  -6.279  1.00  0.120          H  
ATOM   2522  HA  ALA A 161      36.220 -25.710  -5.838  1.00  0.130          H  
ATOM   2523 1HB  ALA A 161      37.727 -25.077  -3.996  1.00  0.180          H  
ATOM   2524 2HB  ALA A 161      38.256 -24.372  -5.532  1.00  0.180          H  
ATOM   2525 3HB  ALA A 161      37.432 -23.360  -4.334  1.00  0.180          H  
ATOM   2526  N   ASN A 162      35.027 -25.864  -3.609  1.00  0.120          N  
ATOM   2527  CA  ASN A 162      34.058 -26.048  -2.524  1.00  0.170          C  
ATOM   2528  C   ASN A 162      34.635 -26.789  -1.319  1.00  0.200          C  
ATOM   2529  O   ASN A 162      35.325 -27.814  -1.466  1.00  0.310          O  
ATOM   2530  CB  ASN A 162      32.852 -26.815  -3.042  1.00  0.220          C  
ATOM   2531  CG  ASN A 162      32.053 -26.074  -4.093  1.00  0.220          C  
ATOM   2532  OD1 ASN A 162      31.234 -25.209  -3.782  1.00  0.220          O  
ATOM   2533  ND2 ASN A 162      32.273 -26.408  -5.341  1.00  0.220          N  
ATOM   2534  H   ASN A 162      35.689 -26.612  -3.852  1.00  0.140          H  
ATOM   2535  HA  ASN A 162      33.738 -25.064  -2.170  1.00  0.200          H  
ATOM   2536 1HB  ASN A 162      33.188 -27.763  -3.463  1.00  0.260          H  
ATOM   2537 2HB  ASN A 162      32.194 -27.047  -2.205  1.00  0.260          H  
ATOM   2538 1HD2 ASN A 162      31.771 -25.955  -6.076  1.00  0.260          H  
ATOM   2539 2HD2 ASN A 162      32.946 -27.116  -5.555  1.00  0.260          H  
ATOM   2540  N   PHE A 163      34.366 -26.262  -0.115  1.00  0.100          N  
ATOM   2541  CA  PHE A 163      34.832 -26.921   1.108  1.00  0.080          C  
ATOM   2542  C   PHE A 163      34.081 -26.518   2.365  1.00  0.030          C  
ATOM   2543  O   PHE A 163      33.446 -25.464   2.410  1.00  0.020          O  
ATOM   2544  CB  PHE A 163      36.318 -26.665   1.265  1.00  0.120          C  
ATOM   2545  CG  PHE A 163      36.760 -25.235   1.410  1.00  0.120          C  
ATOM   2546  CD1 PHE A 163      37.041 -24.725   2.642  1.00  0.120          C  
ATOM   2547  CD2 PHE A 163      36.896 -24.400   0.295  1.00  0.120          C  
ATOM   2548  CE1 PHE A 163      37.484 -23.429   2.775  1.00  0.120          C  
ATOM   2549  CE2 PHE A 163      37.332 -23.113   0.421  1.00  0.120          C  
ATOM   2550  CZ  PHE A 163      37.638 -22.626   1.667  1.00  0.120          C  
ATOM   2551  H   PHE A 163      33.813 -25.394  -0.064  1.00  0.120          H  
ATOM   2552  HA  PHE A 163      34.696 -27.997   0.981  1.00  0.100          H  
ATOM   2553 1HB  PHE A 163      36.683 -27.222   2.131  1.00  0.140          H  
ATOM   2554 2HB  PHE A 163      36.795 -27.061   0.422  1.00  0.140          H  
ATOM   2555  HD1 PHE A 163      36.921 -25.364   3.518  1.00  0.140          H  
ATOM   2556  HD2 PHE A 163      36.659 -24.778  -0.689  1.00  0.140          H  
ATOM   2557  HE1 PHE A 163      37.712 -23.034   3.758  1.00  0.140          H  
ATOM   2558  HE2 PHE A 163      37.442 -22.477  -0.465  1.00  0.140          H  
ATOM   2559  HZ  PHE A 163      37.991 -21.604   1.777  1.00  0.140          H  
ATOM   2560  N   LYS A 164      34.192 -27.324   3.417  1.00  0.040          N  
ATOM   2561  CA  LYS A 164      33.594 -26.930   4.680  1.00  0.020          C  
ATOM   2562  C   LYS A 164      34.665 -26.842   5.767  1.00  0.040          C  
ATOM   2563  O   LYS A 164      35.554 -27.681   5.842  1.00  0.080          O  
ATOM   2564  CB  LYS A 164      32.585 -27.985   5.125  1.00  0.040          C  
ATOM   2565  CG  LYS A 164      31.474 -28.392   4.101  1.00  0.040          C  
ATOM   2566  CD  LYS A 164      30.435 -27.338   3.882  1.00  0.040          C  
ATOM   2567  CE  LYS A 164      29.323 -27.793   2.907  1.00  0.040          C  
ATOM   2568  NZ  LYS A 164      29.692 -27.532   1.475  1.00  0.040          N  
ATOM   2569  H   LYS A 164      34.662 -28.239   3.354  1.00  0.050          H  
ATOM   2570  HA  LYS A 164      33.126 -25.951   4.583  1.00  0.020          H  
ATOM   2571 1HB  LYS A 164      33.096 -28.867   5.451  1.00  0.040          H  
ATOM   2572 2HB  LYS A 164      32.104 -27.588   5.979  1.00  0.040          H  
ATOM   2573 1HG  LYS A 164      31.947 -28.635   3.152  1.00  0.040          H  
ATOM   2574 2HG  LYS A 164      30.988 -29.295   4.473  1.00  0.040          H  
ATOM   2575 1HD  LYS A 164      29.999 -27.011   4.827  1.00  0.040          H  
ATOM   2576 2HD  LYS A 164      30.932 -26.502   3.412  1.00  0.040          H  
ATOM   2577 1HE  LYS A 164      29.154 -28.853   3.029  1.00  0.040          H  
ATOM   2578 2HE  LYS A 164      28.405 -27.259   3.139  1.00  0.040          H  
ATOM   2579 1HZ  LYS A 164      28.957 -27.802   0.845  1.00  0.040          H  
ATOM   2580 2HZ  LYS A 164      29.833 -26.513   1.385  1.00  0.040          H  
ATOM   2581 3HZ  LYS A 164      30.535 -28.013   1.235  1.00  0.040          H  
ATOM   2582  N   ILE A 165      34.552 -25.873   6.655  1.00  0.060          N  
ATOM   2583  CA  ILE A 165      35.490 -25.809   7.779  1.00  0.090          C  
ATOM   2584  C   ILE A 165      34.782 -26.114   9.086  1.00  0.110          C  
ATOM   2585  O   ILE A 165      33.673 -25.629   9.350  1.00  0.110          O  
ATOM   2586  CB  ILE A 165      36.236 -24.466   7.875  1.00  0.110          C  
ATOM   2587  CG1 ILE A 165      36.972 -24.136   6.563  1.00  0.110          C  
ATOM   2588  CG2 ILE A 165      37.249 -24.494   9.049  1.00  0.110          C  
ATOM   2589  CD1 ILE A 165      38.044 -25.105   6.114  1.00  0.110          C  
ATOM   2590  H   ILE A 165      33.807 -25.182   6.526  1.00  0.070          H  
ATOM   2591  HA  ILE A 165      36.240 -26.590   7.662  1.00  0.110          H  
ATOM   2592  HB  ILE A 165      35.537 -23.674   8.060  1.00  0.140          H  
ATOM   2593 1HG1 ILE A 165      36.242 -24.061   5.768  1.00  0.140          H  
ATOM   2594 2HG1 ILE A 165      37.432 -23.185   6.706  1.00  0.140          H  
ATOM   2595 1HG2 ILE A 165      37.748 -23.541   9.097  1.00  0.140          H  
ATOM   2596 2HG2 ILE A 165      36.741 -24.667   9.992  1.00  0.140          H  
ATOM   2597 3HG2 ILE A 165      37.986 -25.273   8.909  1.00  0.140          H  
ATOM   2598 1HD1 ILE A 165      38.498 -24.748   5.205  1.00  0.140          H  
ATOM   2599 2HD1 ILE A 165      38.807 -25.197   6.863  1.00  0.140          H  
ATOM   2600 3HD1 ILE A 165      37.610 -26.083   5.931  1.00  0.140          H  
ATOM   2601  N   ARG A 166      35.404 -26.978   9.890  1.00  0.120          N  
ATOM   2602  CA  ARG A 166      34.809 -27.339  11.168  1.00  0.120          C  
ATOM   2603  C   ARG A 166      35.544 -26.610  12.305  1.00  0.170          C  
ATOM   2604  O   ARG A 166      36.745 -26.803  12.524  1.00  0.420          O  
ATOM   2605  CB  ARG A 166      34.828 -28.862  11.377  1.00  0.170          C  
ATOM   2606  CG  ARG A 166      36.187 -29.518  11.558  1.00  0.170          C  
ATOM   2607  CD  ARG A 166      36.158 -30.993  11.872  1.00  0.170          C  
ATOM   2608  NE  ARG A 166      35.736 -31.883  10.777  1.00  0.170          N  
ATOM   2609  CZ  ARG A 166      36.531 -32.307   9.765  1.00  0.170          C  
ATOM   2610  NH1 ARG A 166      37.761 -31.862   9.644  1.00  0.170          N  
ATOM   2611  NH2 ARG A 166      36.061 -33.192   8.911  1.00  0.170          N  
ATOM   2612  H   ARG A 166      36.331 -27.332   9.613  1.00  0.140          H  
ATOM   2613  HA  ARG A 166      33.762 -27.022  11.176  1.00  0.140          H  
ATOM   2614 1HB  ARG A 166      34.198 -29.140  12.204  1.00  0.200          H  
ATOM   2615 2HB  ARG A 166      34.413 -29.302  10.485  1.00  0.200          H  
ATOM   2616 1HG  ARG A 166      36.802 -29.337  10.681  1.00  0.200          H  
ATOM   2617 2HG  ARG A 166      36.656 -29.108  12.424  1.00  0.200          H  
ATOM   2618 1HD  ARG A 166      37.150 -31.303  12.200  1.00  0.200          H  
ATOM   2619 2HD  ARG A 166      35.461 -31.137  12.697  1.00  0.200          H  
ATOM   2620  HE  ARG A 166      34.797 -32.291  10.823  1.00  0.200          H  
ATOM   2621 1HH1 ARG A 166      38.121 -31.191  10.300  1.00  0.200          H  
ATOM   2622 2HH1 ARG A 166      38.349 -32.201   8.893  1.00  0.200          H  
ATOM   2623 1HH2 ARG A 166      35.116 -33.583   9.065  1.00  0.200          H  
ATOM   2624 2HH2 ARG A 166      36.630 -33.547   8.161  1.00  0.200          H  
ATOM   2625  N   HIS A 167      34.817 -25.754  13.015  1.00  0.150          N  
ATOM   2626  CA  HIS A 167      35.397 -24.954  14.088  1.00  0.140          C  
ATOM   2627  C   HIS A 167      34.801 -25.320  15.438  1.00  0.130          C  
ATOM   2628  O   HIS A 167      33.637 -25.035  15.710  1.00  0.140          O  
ATOM   2629  CB  HIS A 167      35.125 -23.470  13.874  1.00  0.200          C  
ATOM   2630  CG  HIS A 167      35.665 -22.853  12.648  1.00  0.200          C  
ATOM   2631  ND1 HIS A 167      36.980 -22.476  12.520  1.00  0.200          N  
ATOM   2632  CD2 HIS A 167      35.049 -22.501  11.497  1.00  0.200          C  
ATOM   2633  CE1 HIS A 167      37.156 -21.914  11.343  1.00  0.200          C  
ATOM   2634  NE2 HIS A 167      35.996 -21.911  10.698  1.00  0.200          N  
ATOM   2635  H   HIS A 167      33.831 -25.632  12.763  1.00  0.180          H  
ATOM   2636  HA  HIS A 167      36.474 -25.112  14.135  1.00  0.170          H  
ATOM   2637 1HB  HIS A 167      34.070 -23.315  13.850  1.00  0.240          H  
ATOM   2638 2HB  HIS A 167      35.518 -22.918  14.726  1.00  0.240          H  
ATOM   2639  HD1 HIS A 167      37.734 -22.728  13.137  1.00  0.240          H  
ATOM   2640  HD2 HIS A 167      34.018 -22.597  11.157  1.00  0.240          H  
ATOM   2641  HE1 HIS A 167      38.134 -21.547  11.048  1.00  0.240          H  
ATOM   2642  N   ASN A 168      35.579 -25.940  16.303  1.00  0.130          N  
ATOM   2643  CA  ASN A 168      35.027 -26.356  17.592  1.00  0.140          C  
ATOM   2644  C   ASN A 168      34.587 -25.112  18.337  1.00  0.120          C  
ATOM   2645  O   ASN A 168      35.175 -24.050  18.111  1.00  0.100          O  
ATOM   2646  CB  ASN A 168      36.054 -27.083  18.416  1.00  0.190          C  
ATOM   2647  CG  ASN A 168      36.514 -28.371  17.875  1.00  0.190          C  
ATOM   2648  OD1 ASN A 168      35.899 -29.037  17.035  1.00  0.190          O  
ATOM   2649  ND2 ASN A 168      37.651 -28.759  18.374  1.00  0.190          N  
ATOM   2650  H   ASN A 168      36.542 -26.139  16.058  1.00  0.160          H  
ATOM   2651  HA  ASN A 168      34.155 -26.978  17.442  1.00  0.170          H  
ATOM   2652 1HB  ASN A 168      36.921 -26.448  18.498  1.00  0.230          H  
ATOM   2653 2HB  ASN A 168      35.668 -27.239  19.426  1.00  0.230          H  
ATOM   2654 1HD2 ASN A 168      38.064 -29.621  18.083  1.00  0.230          H  
ATOM   2655 2HD2 ASN A 168      38.120 -28.168  19.079  1.00  0.230          H  
ATOM   2656  N   VAL A 169      33.570 -25.211  19.205  1.00  0.160          N  
ATOM   2657  CA  VAL A 169      33.183 -24.038  19.993  1.00  0.140          C  
ATOM   2658  C   VAL A 169      33.197 -24.334  21.485  1.00  0.180          C  
ATOM   2659  O   VAL A 169      33.258 -25.492  21.905  1.00  0.250          O  
ATOM   2660  CB  VAL A 169      31.801 -23.476  19.588  1.00  0.200          C  
ATOM   2661  CG1 VAL A 169      31.828 -23.078  18.181  1.00  0.200          C  
ATOM   2662  CG2 VAL A 169      30.757 -24.449  19.791  1.00  0.200          C  
ATOM   2663  H   VAL A 169      33.068 -26.100  19.334  1.00  0.190          H  
ATOM   2664  HA  VAL A 169      33.915 -23.255  19.814  1.00  0.170          H  
ATOM   2665  HB  VAL A 169      31.600 -22.588  20.187  1.00  0.240          H  
ATOM   2666 1HG1 VAL A 169      30.890 -22.652  17.897  1.00  0.240          H  
ATOM   2667 2HG1 VAL A 169      32.595 -22.376  18.079  1.00  0.240          H  
ATOM   2668 3HG1 VAL A 169      32.035 -23.939  17.552  1.00  0.240          H  
ATOM   2669 1HG2 VAL A 169      29.796 -24.020  19.512  1.00  0.240          H  
ATOM   2670 2HG2 VAL A 169      30.958 -25.272  19.176  1.00  0.240          H  
ATOM   2671 3HG2 VAL A 169      30.723 -24.758  20.821  1.00  0.240          H  
ATOM   2672  N   GLU A 170      33.077 -23.275  22.282  1.00  0.170          N  
ATOM   2673  CA  GLU A 170      33.150 -23.382  23.738  1.00  0.270          C  
ATOM   2674  C   GLU A 170      32.145 -24.318  24.423  1.00  0.420          C  
ATOM   2675  O   GLU A 170      32.425 -24.797  25.520  1.00  0.570          O  
ATOM   2676  CB  GLU A 170      32.965 -21.995  24.373  1.00  0.340          C  
ATOM   2677  CG  GLU A 170      31.532 -21.424  24.277  1.00  0.340          C  
ATOM   2678  CD  GLU A 170      31.388 -20.049  24.871  1.00  0.340          C  
ATOM   2679  OE1 GLU A 170      32.362 -19.498  25.310  1.00  0.340          O  
ATOM   2680  OE2 GLU A 170      30.265 -19.555  24.917  1.00  0.340          O  
ATOM   2681  H   GLU A 170      33.041 -22.352  21.837  1.00  0.200          H  
ATOM   2682  HA  GLU A 170      34.150 -23.740  23.982  1.00  0.320          H  
ATOM   2683 1HB  GLU A 170      33.238 -22.040  25.426  1.00  0.410          H  
ATOM   2684 2HB  GLU A 170      33.637 -21.283  23.888  1.00  0.410          H  
ATOM   2685 1HG  GLU A 170      31.218 -21.404  23.235  1.00  0.410          H  
ATOM   2686 2HG  GLU A 170      30.852 -22.079  24.812  1.00  0.410          H  
ATOM   2687  N   ASP A 171      30.980 -24.592  23.829  1.00  0.440          N  
ATOM   2688  CA  ASP A 171      30.020 -25.457  24.511  1.00  0.640          C  
ATOM   2689  C   ASP A 171      30.139 -26.940  24.136  1.00  0.560          C  
ATOM   2690  O   ASP A 171      29.321 -27.761  24.556  1.00  0.610          O  
ATOM   2691  CB  ASP A 171      28.600 -24.948  24.270  1.00  0.820          C  
ATOM   2692  CG  ASP A 171      28.188 -25.006  22.830  1.00  0.820          C  
ATOM   2693  OD1 ASP A 171      28.902 -25.606  22.040  1.00  0.820          O  
ATOM   2694  OD2 ASP A 171      27.186 -24.429  22.496  1.00  0.820          O  
ATOM   2695  H   ASP A 171      30.730 -24.199  22.927  1.00  0.530          H  
ATOM   2696  HA  ASP A 171      30.206 -25.380  25.581  1.00  0.770          H  
ATOM   2697 1HB  ASP A 171      27.899 -25.541  24.860  1.00  0.980          H  
ATOM   2698 2HB  ASP A 171      28.526 -23.915  24.614  1.00  0.980          H  
ATOM   2699  N   GLY A 172      31.168 -27.302  23.373  1.00  0.460          N  
ATOM   2700  CA  GLY A 172      31.371 -28.689  22.971  1.00  0.430          C  
ATOM   2701  C   GLY A 172      30.767 -29.019  21.604  1.00  0.370          C  
ATOM   2702  O   GLY A 172      31.030 -30.089  21.045  1.00  0.370          O  
ATOM   2703  H   GLY A 172      31.831 -26.593  23.039  1.00  0.550          H  
ATOM   2704 1HA  GLY A 172      32.441 -28.891  22.948  1.00  0.520          H  
ATOM   2705 2HA  GLY A 172      30.944 -29.346  23.725  1.00  0.520          H  
ATOM   2706  N   SER A 173      29.943 -28.123  21.071  1.00  0.340          N  
ATOM   2707  CA  SER A 173      29.365 -28.327  19.755  1.00  0.340          C  
ATOM   2708  C   SER A 173      30.452 -27.903  18.774  1.00  0.260          C  
ATOM   2709  O   SER A 173      31.541 -27.512  19.222  1.00  0.260          O  
ATOM   2710  CB  SER A 173      28.077 -27.554  19.554  1.00  0.480          C  
ATOM   2711  OG  SER A 173      28.309 -26.195  19.450  1.00  0.480          O  
ATOM   2712  H   SER A 173      29.710 -27.260  21.587  1.00  0.410          H  
ATOM   2713  HA  SER A 173      29.146 -29.379  19.626  1.00  0.410          H  
ATOM   2714 1HB  SER A 173      27.580 -27.908  18.658  1.00  0.570          H  
ATOM   2715 2HB  SER A 173      27.410 -27.741  20.396  1.00  0.570          H  
ATOM   2716  HG  SER A 173      28.465 -25.882  20.370  1.00  0.570          H  
ATOM   2717  N   VAL A 174      30.225 -28.088  17.471  1.00  0.230          N  
ATOM   2718  CA  VAL A 174      31.185 -27.672  16.449  1.00  0.180          C  
ATOM   2719  C   VAL A 174      30.460 -26.845  15.382  1.00  0.170          C  
ATOM   2720  O   VAL A 174      29.396 -27.234  14.901  1.00  0.180          O  
ATOM   2721  CB  VAL A 174      31.903 -28.892  15.826  1.00  0.270          C  
ATOM   2722  CG1 VAL A 174      32.896 -28.451  14.751  1.00  0.270          C  
ATOM   2723  CG2 VAL A 174      32.637 -29.666  16.918  1.00  0.270          C  
ATOM   2724  H   VAL A 174      29.322 -28.436  17.178  1.00  0.280          H  
ATOM   2725  HA  VAL A 174      31.932 -27.028  16.909  1.00  0.220          H  
ATOM   2726  HB  VAL A 174      31.178 -29.527  15.357  1.00  0.330          H  
ATOM   2727 1HG1 VAL A 174      33.372 -29.333  14.338  1.00  0.330          H  
ATOM   2728 2HG1 VAL A 174      32.392 -27.907  13.952  1.00  0.330          H  
ATOM   2729 3HG1 VAL A 174      33.645 -27.822  15.193  1.00  0.330          H  
ATOM   2730 1HG2 VAL A 174      33.133 -30.528  16.480  1.00  0.330          H  
ATOM   2731 2HG2 VAL A 174      33.367 -29.040  17.383  1.00  0.330          H  
ATOM   2732 3HG2 VAL A 174      31.951 -30.003  17.678  1.00  0.330          H  
ATOM   2733  N   GLN A 175      31.025 -25.692  15.047  1.00  0.170          N  
ATOM   2734  CA  GLN A 175      30.472 -24.779  14.060  1.00  0.160          C  
ATOM   2735  C   GLN A 175      30.866 -25.170  12.639  1.00  0.160          C  
ATOM   2736  O   GLN A 175      32.047 -25.342  12.323  1.00  0.200          O  
ATOM   2737  CB  GLN A 175      30.935 -23.343  14.362  1.00  0.230          C  
ATOM   2738  CG  GLN A 175      30.519 -22.278  13.343  1.00  0.230          C  
ATOM   2739  CD  GLN A 175      29.039 -22.025  13.353  1.00  0.230          C  
ATOM   2740  OE1 GLN A 175      28.455 -21.731  14.390  1.00  0.230          O  
ATOM   2741  NE2 GLN A 175      28.390 -22.141  12.224  1.00  0.230          N  
ATOM   2742  H   GLN A 175      31.923 -25.461  15.462  1.00  0.200          H  
ATOM   2743  HA  GLN A 175      29.385 -24.814  14.130  1.00  0.190          H  
ATOM   2744 1HB  GLN A 175      30.525 -23.039  15.324  1.00  0.270          H  
ATOM   2745 2HB  GLN A 175      31.995 -23.325  14.467  1.00  0.270          H  
ATOM   2746 1HG  GLN A 175      31.020 -21.347  13.590  1.00  0.270          H  
ATOM   2747 2HG  GLN A 175      30.811 -22.595  12.341  1.00  0.270          H  
ATOM   2748 1HE2 GLN A 175      27.368 -21.973  12.242  1.00  0.270          H  
ATOM   2749 2HE2 GLN A 175      28.853 -22.400  11.364  1.00  0.270          H  
ATOM   2750  N   LEU A 176      29.868 -25.296  11.772  1.00  0.120          N  
ATOM   2751  CA  LEU A 176      30.111 -25.634  10.375  1.00  0.110          C  
ATOM   2752  C   LEU A 176      30.070 -24.402   9.456  1.00  0.130          C  
ATOM   2753  O   LEU A 176      29.037 -23.728   9.341  1.00  0.170          O  
ATOM   2754  CB  LEU A 176      29.076 -26.683   9.941  1.00  0.160          C  
ATOM   2755  CG  LEU A 176      29.077 -27.146   8.467  1.00  0.160          C  
ATOM   2756  CD1 LEU A 176      30.390 -27.809   8.111  1.00  0.160          C  
ATOM   2757  CD2 LEU A 176      27.940 -28.153   8.275  1.00  0.160          C  
ATOM   2758  H   LEU A 176      28.917 -25.183  12.102  1.00  0.140          H  
ATOM   2759  HA  LEU A 176      31.107 -26.072  10.304  1.00  0.130          H  
ATOM   2760 1HB  LEU A 176      29.203 -27.549  10.564  1.00  0.190          H  
ATOM   2761 2HB  LEU A 176      28.088 -26.277  10.146  1.00  0.190          H  
ATOM   2762  HG  LEU A 176      28.925 -26.288   7.805  1.00  0.190          H  
ATOM   2763 1HD1 LEU A 176      30.322 -28.135   7.087  1.00  0.190          H  
ATOM   2764 2HD1 LEU A 176      31.218 -27.112   8.222  1.00  0.190          H  
ATOM   2765 3HD1 LEU A 176      30.558 -28.656   8.735  1.00  0.190          H  
ATOM   2766 1HD2 LEU A 176      27.927 -28.487   7.240  1.00  0.190          H  
ATOM   2767 2HD2 LEU A 176      28.094 -29.012   8.930  1.00  0.190          H  
ATOM   2768 3HD2 LEU A 176      26.989 -27.678   8.520  1.00  0.190          H  
ATOM   2769  N   ALA A 177      31.207 -24.113   8.809  1.00  0.110          N  
ATOM   2770  CA  ALA A 177      31.348 -22.964   7.905  1.00  0.110          C  
ATOM   2771  C   ALA A 177      31.392 -23.397   6.435  1.00  0.080          C  
ATOM   2772  O   ALA A 177      32.359 -24.017   5.977  1.00  0.060          O  
ATOM   2773  CB  ALA A 177      32.604 -22.223   8.250  1.00  0.150          C  
ATOM   2774  H   ALA A 177      32.026 -24.705   8.989  1.00  0.130          H  
ATOM   2775  HA  ALA A 177      30.488 -22.311   8.044  1.00  0.130          H  
ATOM   2776 1HB  ALA A 177      32.697 -21.351   7.611  1.00  0.180          H  
ATOM   2777 2HB  ALA A 177      32.556 -21.931   9.273  1.00  0.180          H  
ATOM   2778 3HB  ALA A 177      33.444 -22.879   8.114  1.00  0.180          H  
ATOM   2779  N   ASP A 178      30.349 -23.074   5.676  1.00  0.090          N  
ATOM   2780  CA  ASP A 178      30.240 -23.540   4.294  1.00  0.110          C  
ATOM   2781  C   ASP A 178      30.884 -22.570   3.279  1.00  0.120          C  
ATOM   2782  O   ASP A 178      30.385 -21.458   3.077  1.00  0.150          O  
ATOM   2783  CB  ASP A 178      28.763 -23.765   3.968  1.00  0.150          C  
ATOM   2784  CG  ASP A 178      28.542 -24.436   2.662  1.00  0.150          C  
ATOM   2785  OD1 ASP A 178      29.527 -24.839   2.061  1.00  0.150          O  
ATOM   2786  OD2 ASP A 178      27.402 -24.575   2.250  1.00  0.150          O  
ATOM   2787  H   ASP A 178      29.573 -22.527   6.058  1.00  0.110          H  
ATOM   2788  HA  ASP A 178      30.765 -24.481   4.220  1.00  0.130          H  
ATOM   2789 1HB  ASP A 178      28.312 -24.364   4.757  1.00  0.180          H  
ATOM   2790 2HB  ASP A 178      28.252 -22.814   3.964  1.00  0.180          H  
ATOM   2791  N   HIS A 179      32.039 -22.945   2.701  1.00  0.100          N  
ATOM   2792  CA  HIS A 179      32.791 -22.053   1.811  1.00  0.100          C  
ATOM   2793  C   HIS A 179      32.619 -22.339   0.302  1.00  0.090          C  
ATOM   2794  O   HIS A 179      32.816 -23.460  -0.193  1.00  0.050          O  
ATOM   2795  CB  HIS A 179      34.285 -22.155   2.124  1.00  0.140          C  
ATOM   2796  CG  HIS A 179      34.765 -21.595   3.450  1.00  0.140          C  
ATOM   2797  ND1 HIS A 179      34.420 -22.120   4.672  1.00  0.140          N  
ATOM   2798  CD2 HIS A 179      35.639 -20.597   3.703  1.00  0.140          C  
ATOM   2799  CE1 HIS A 179      35.036 -21.430   5.622  1.00  0.140          C  
ATOM   2800  NE2 HIS A 179      35.778 -20.491   5.052  1.00  0.140          N  
ATOM   2801  H   HIS A 179      32.417 -23.883   2.845  1.00  0.120          H  
ATOM   2802  HA  HIS A 179      32.477 -21.026   1.985  1.00  0.120          H  
ATOM   2803 1HB  HIS A 179      34.565 -23.198   2.090  1.00  0.170          H  
ATOM   2804 2HB  HIS A 179      34.836 -21.650   1.332  1.00  0.170          H  
ATOM   2805  HD1 HIS A 179      33.707 -22.823   4.857  1.00  0.170          H  
ATOM   2806  HD2 HIS A 179      36.192 -19.936   3.064  1.00  0.170          H  
ATOM   2807  HE1 HIS A 179      34.899 -21.674   6.662  1.00  0.170          H  
ATOM   2808  N   TYR A 180      32.336 -21.265  -0.449  1.00  0.100          N  
ATOM   2809  CA  TYR A 180      32.207 -21.302  -1.909  1.00  0.080          C  
ATOM   2810  C   TYR A 180      33.211 -20.334  -2.528  1.00  0.100          C  
ATOM   2811  O   TYR A 180      33.202 -19.140  -2.212  1.00  0.100          O  
ATOM   2812  CB  TYR A 180      30.789 -20.900  -2.315  1.00  0.120          C  
ATOM   2813  CG  TYR A 180      29.753 -21.840  -1.804  1.00  0.120          C  
ATOM   2814  CD1 TYR A 180      29.206 -21.648  -0.543  1.00  0.120          C  
ATOM   2815  CD2 TYR A 180      29.355 -22.907  -2.585  1.00  0.120          C  
ATOM   2816  CE1 TYR A 180      28.278 -22.534  -0.072  1.00  0.120          C  
ATOM   2817  CE2 TYR A 180      28.421 -23.798  -2.114  1.00  0.120          C  
ATOM   2818  CZ  TYR A 180      27.888 -23.627  -0.861  1.00  0.120          C  
ATOM   2819  OH  TYR A 180      26.964 -24.537  -0.370  1.00  0.120          O  
ATOM   2820  H   TYR A 180      32.144 -20.384   0.033  1.00  0.120          H  
ATOM   2821  HA  TYR A 180      32.432 -22.310  -2.273  1.00  0.100          H  
ATOM   2822 1HB  TYR A 180      30.571 -19.905  -1.927  1.00  0.140          H  
ATOM   2823 2HB  TYR A 180      30.716 -20.859  -3.400  1.00  0.140          H  
ATOM   2824  HD1 TYR A 180      29.520 -20.805   0.078  1.00  0.140          H  
ATOM   2825  HD2 TYR A 180      29.791 -23.050  -3.574  1.00  0.140          H  
ATOM   2826  HE1 TYR A 180      27.854 -22.392   0.918  1.00  0.140          H  
ATOM   2827  HE2 TYR A 180      28.116 -24.646  -2.728  1.00  0.140          H  
ATOM   2828  HH  TYR A 180      26.912 -24.447   0.612  1.00  0.140          H  
ATOM   2829  N   GLN A 181      34.050 -20.811  -3.454  1.00  0.100          N  
ATOM   2830  CA  GLN A 181      35.091 -19.944  -4.017  1.00  0.130          C  
ATOM   2831  C   GLN A 181      35.373 -20.044  -5.512  1.00  0.140          C  
ATOM   2832  O   GLN A 181      35.362 -21.120  -6.104  1.00  0.160          O  
ATOM   2833  CB  GLN A 181      36.395 -20.183  -3.248  1.00  0.170          C  
ATOM   2834  CG  GLN A 181      37.584 -19.377  -3.747  1.00  0.170          C  
ATOM   2835  CD  GLN A 181      38.732 -19.466  -2.832  1.00  0.170          C  
ATOM   2836  OE1 GLN A 181      38.595 -20.030  -1.729  1.00  0.170          O  
ATOM   2837  NE2 GLN A 181      39.871 -18.890  -3.233  1.00  0.170          N  
ATOM   2838  H   GLN A 181      34.017 -21.805  -3.717  1.00  0.120          H  
ATOM   2839  HA  GLN A 181      34.789 -18.916  -3.833  1.00  0.160          H  
ATOM   2840 1HB  GLN A 181      36.236 -19.920  -2.200  1.00  0.200          H  
ATOM   2841 2HB  GLN A 181      36.652 -21.239  -3.285  1.00  0.200          H  
ATOM   2842 1HG  GLN A 181      37.899 -19.768  -4.712  1.00  0.200          H  
ATOM   2843 2HG  GLN A 181      37.304 -18.324  -3.840  1.00  0.200          H  
ATOM   2844 1HE2 GLN A 181      40.680 -18.820  -2.623  1.00  0.200          H  
ATOM   2845 2HE2 GLN A 181      39.944 -18.432  -4.143  1.00  0.200          H  
ATOM   2846  N   GLN A 182      35.659 -18.892  -6.126  1.00  0.120          N  
ATOM   2847  CA  GLN A 182      36.092 -18.842  -7.524  1.00  0.160          C  
ATOM   2848  C   GLN A 182      37.354 -17.987  -7.670  1.00  0.130          C  
ATOM   2849  O   GLN A 182      37.576 -17.045  -6.899  1.00  0.150          O  
ATOM   2850  CB  GLN A 182      34.976 -18.328  -8.435  1.00  0.210          C  
ATOM   2851  CG  GLN A 182      33.732 -19.230  -8.460  1.00  0.210          C  
ATOM   2852  CD  GLN A 182      32.660 -18.749  -9.427  1.00  0.210          C  
ATOM   2853  OE1 GLN A 182      32.974 -18.057 -10.419  1.00  0.210          O  
ATOM   2854  NE2 GLN A 182      31.403 -19.107  -9.149  1.00  0.210          N  
ATOM   2855  H   GLN A 182      35.598 -18.025  -5.581  1.00  0.140          H  
ATOM   2856  HA  GLN A 182      36.353 -19.843  -7.843  1.00  0.190          H  
ATOM   2857 1HB  GLN A 182      34.676 -17.325  -8.123  1.00  0.250          H  
ATOM   2858 2HB  GLN A 182      35.357 -18.258  -9.457  1.00  0.250          H  
ATOM   2859 1HG  GLN A 182      34.040 -20.225  -8.756  1.00  0.250          H  
ATOM   2860 2HG  GLN A 182      33.302 -19.257  -7.460  1.00  0.250          H  
ATOM   2861 1HE2 GLN A 182      30.649 -18.827  -9.744  1.00  0.250          H  
ATOM   2862 2HE2 GLN A 182      31.207 -19.664  -8.339  1.00  0.250          H  
ATOM   2863  N   ASN A 183      38.191 -18.321  -8.661  1.00  0.090          N  
ATOM   2864  CA  ASN A 183      39.435 -17.585  -8.911  1.00  0.100          C  
ATOM   2865  C   ASN A 183      39.728 -17.392 -10.408  1.00  0.090          C  
ATOM   2866  O   ASN A 183      39.836 -18.368 -11.163  1.00  0.120          O  
ATOM   2867  CB  ASN A 183      40.603 -18.293  -8.261  1.00  0.140          C  
ATOM   2868  CG  ASN A 183      40.421 -18.563  -6.792  1.00  0.140          C  
ATOM   2869  OD1 ASN A 183      40.497 -17.726  -5.888  1.00  0.140          O  
ATOM   2870  ND2 ASN A 183      40.152 -19.805  -6.523  1.00  0.140          N  
ATOM   2871  H   ASN A 183      37.931 -19.114  -9.257  1.00  0.110          H  
ATOM   2872  HA  ASN A 183      39.337 -16.598  -8.473  1.00  0.120          H  
ATOM   2873 1HB  ASN A 183      40.797 -19.204  -8.767  1.00  0.160          H  
ATOM   2874 2HB  ASN A 183      41.473 -17.680  -8.386  1.00  0.160          H  
ATOM   2875 1HD2 ASN A 183      40.008 -20.098  -5.578  1.00  0.160          H  
ATOM   2876 2HD2 ASN A 183      40.088 -20.471  -7.265  1.00  0.160          H  
ATOM   2877  N   THR A 184      39.839 -16.141 -10.860  1.00  0.070          N  
ATOM   2878  CA  THR A 184      40.120 -15.869 -12.284  1.00  0.130          C  
ATOM   2879  C   THR A 184      41.343 -14.947 -12.396  1.00  0.110          C  
ATOM   2880  O   THR A 184      41.548 -14.139 -11.507  1.00  0.150          O  
ATOM   2881  CB  THR A 184      38.882 -15.211 -12.945  1.00  0.160          C  
ATOM   2882  OG1 THR A 184      38.608 -13.958 -12.295  1.00  0.160          O  
ATOM   2883  CG2 THR A 184      37.673 -16.139 -12.818  1.00  0.160          C  
ATOM   2884  H   THR A 184      39.713 -15.374 -10.183  1.00  0.080          H  
ATOM   2885  HA  THR A 184      40.336 -16.809 -12.784  1.00  0.160          H  
ATOM   2886  HB  THR A 184      39.055 -15.027 -13.995  1.00  0.190          H  
ATOM   2887  HG1 THR A 184      39.321 -13.331 -12.493  1.00  0.190          H  
ATOM   2888 1HG2 THR A 184      36.816 -15.665 -13.279  1.00  0.190          H  
ATOM   2889 2HG2 THR A 184      37.886 -17.082 -13.324  1.00  0.190          H  
ATOM   2890 3HG2 THR A 184      37.453 -16.332 -11.772  1.00  0.190          H  
ATOM   2891  N   PRO A 185      42.130 -14.964 -13.485  1.00  0.050          N  
ATOM   2892  CA  PRO A 185      43.337 -14.153 -13.676  1.00  0.060          C  
ATOM   2893  C   PRO A 185      43.134 -12.639 -13.736  1.00  0.100          C  
ATOM   2894  O   PRO A 185      42.091 -12.152 -14.178  1.00  0.150          O  
ATOM   2895  CB  PRO A 185      43.872 -14.663 -15.017  1.00  0.090          C  
ATOM   2896  CG  PRO A 185      42.681 -15.295 -15.707  1.00  0.090          C  
ATOM   2897  CD  PRO A 185      41.847 -15.879 -14.601  1.00  0.090          C  
ATOM   2898  HA  PRO A 185      44.064 -14.408 -12.895  1.00  0.070          H  
ATOM   2899 1HB  PRO A 185      44.288 -13.811 -15.597  1.00  0.110          H  
ATOM   2900 2HB  PRO A 185      44.705 -15.349 -14.848  1.00  0.110          H  
ATOM   2901 1HG  PRO A 185      42.135 -14.530 -16.284  1.00  0.110          H  
ATOM   2902 2HG  PRO A 185      43.012 -16.062 -16.428  1.00  0.110          H  
ATOM   2903 1HD  PRO A 185      40.809 -15.877 -14.922  1.00  0.110          H  
ATOM   2904 2HD  PRO A 185      42.192 -16.893 -14.367  1.00  0.110          H  
ATOM   2905  N   ILE A 186      44.185 -11.924 -13.318  1.00  0.080          N  
ATOM   2906  CA  ILE A 186      44.284 -10.459 -13.369  1.00  0.100          C  
ATOM   2907  C   ILE A 186      44.903  -9.967 -14.669  1.00  0.100          C  
ATOM   2908  O   ILE A 186      44.457  -8.964 -15.225  1.00  0.110          O  
ATOM   2909  CB  ILE A 186      45.099  -9.875 -12.177  1.00  0.130          C  
ATOM   2910  CG1 ILE A 186      44.340 -10.111 -10.884  1.00  0.130          C  
ATOM   2911  CG2 ILE A 186      45.396  -8.379 -12.383  1.00  0.130          C  
ATOM   2912  CD1 ILE A 186      45.110  -9.861  -9.577  1.00  0.130          C  
ATOM   2913  H   ILE A 186      44.981 -12.449 -12.944  1.00  0.100          H  
ATOM   2914  HA  ILE A 186      43.275 -10.054 -13.310  1.00  0.120          H  
ATOM   2915  HB  ILE A 186      46.046 -10.411 -12.096  1.00  0.160          H  
ATOM   2916 1HG1 ILE A 186      43.477  -9.459 -10.888  1.00  0.160          H  
ATOM   2917 2HG1 ILE A 186      44.003 -11.108 -10.897  1.00  0.160          H  
ATOM   2918 1HG2 ILE A 186      45.974  -7.999 -11.552  1.00  0.160          H  
ATOM   2919 2HG2 ILE A 186      45.971  -8.221 -13.292  1.00  0.160          H  
ATOM   2920 3HG2 ILE A 186      44.457  -7.829 -12.455  1.00  0.160          H  
ATOM   2921 1HD1 ILE A 186      44.461 -10.068  -8.727  1.00  0.160          H  
ATOM   2922 2HD1 ILE A 186      45.978 -10.515  -9.530  1.00  0.160          H  
ATOM   2923 3HD1 ILE A 186      45.431  -8.838  -9.523  1.00  0.160          H  
ATOM   2924  N   GLY A 187      45.988 -10.596 -15.100  1.00  0.090          N  
ATOM   2925  CA  GLY A 187      46.677 -10.134 -16.297  1.00  0.100          C  
ATOM   2926  C   GLY A 187      46.171 -10.858 -17.528  1.00  0.110          C  
ATOM   2927  O   GLY A 187      45.179 -11.582 -17.463  1.00  0.120          O  
ATOM   2928  H   GLY A 187      46.304 -11.428 -14.621  1.00  0.110          H  
ATOM   2929 1HA  GLY A 187      46.525  -9.062 -16.418  1.00  0.120          H  
ATOM   2930 2HA  GLY A 187      47.743 -10.286 -16.192  1.00  0.120          H  
ATOM   2931  N   ASP A 188      46.878 -10.695 -18.644  1.00  0.130          N  
ATOM   2932  CA  ASP A 188      46.463 -11.290 -19.912  1.00  0.160          C  
ATOM   2933  C   ASP A 188      47.176 -12.596 -20.286  1.00  0.170          C  
ATOM   2934  O   ASP A 188      47.048 -13.061 -21.424  1.00  0.220          O  
ATOM   2935  CB  ASP A 188      46.681 -10.277 -21.039  1.00  0.210          C  
ATOM   2936  CG  ASP A 188      45.792  -9.035 -20.929  1.00  0.210          C  
ATOM   2937  OD1 ASP A 188      44.624  -9.161 -20.645  1.00  0.210          O  
ATOM   2938  OD2 ASP A 188      46.312  -7.960 -21.113  1.00  0.210          O  
ATOM   2939  H   ASP A 188      47.698 -10.103 -18.623  1.00  0.160          H  
ATOM   2940  HA  ASP A 188      45.395 -11.504 -19.845  1.00  0.190          H  
ATOM   2941 1HB  ASP A 188      47.725  -9.964 -21.044  1.00  0.250          H  
ATOM   2942 2HB  ASP A 188      46.482 -10.756 -21.997  1.00  0.250          H  
ATOM   2943  N   GLY A 189      47.939 -13.185 -19.368  1.00  0.120          N  
ATOM   2944  CA  GLY A 189      48.648 -14.408 -19.692  1.00  0.130          C  
ATOM   2945  C   GLY A 189      47.758 -15.651 -19.569  1.00  0.170          C  
ATOM   2946  O   GLY A 189      46.558 -15.555 -19.301  1.00  0.270          O  
ATOM   2947  H   GLY A 189      48.065 -12.786 -18.429  1.00  0.140          H  
ATOM   2948 1HA  GLY A 189      49.048 -14.326 -20.701  1.00  0.160          H  
ATOM   2949 2HA  GLY A 189      49.493 -14.487 -19.009  1.00  0.160          H  
ATOM   2950  N   PRO A 190      48.311 -16.838 -19.859  1.00  0.140          N  
ATOM   2951  CA  PRO A 190      47.666 -18.133 -19.782  1.00  0.180          C  
ATOM   2952  C   PRO A 190      47.563 -18.580 -18.343  1.00  0.160          C  
ATOM   2953  O   PRO A 190      48.379 -18.164 -17.523  1.00  0.150          O  
ATOM   2954  CB  PRO A 190      48.619 -19.027 -20.574  1.00  0.270          C  
ATOM   2955  CG  PRO A 190      49.981 -18.393 -20.366  1.00  0.270          C  
ATOM   2956  CD  PRO A 190      49.718 -16.896 -20.307  1.00  0.270          C  
ATOM   2957  HA  PRO A 190      46.670 -18.078 -20.248  1.00  0.220          H  
ATOM   2958 1HB  PRO A 190      48.565 -20.059 -20.187  1.00  0.320          H  
ATOM   2959 2HB  PRO A 190      48.314 -19.064 -21.629  1.00  0.320          H  
ATOM   2960 1HG  PRO A 190      50.431 -18.772 -19.430  1.00  0.320          H  
ATOM   2961 2HG  PRO A 190      50.661 -18.676 -21.183  1.00  0.320          H  
ATOM   2962 1HD  PRO A 190      50.391 -16.454 -19.562  1.00  0.320          H  
ATOM   2963 2HD  PRO A 190      49.836 -16.449 -21.306  1.00  0.320          H  
ATOM   2964  N   VAL A 191      46.605 -19.449 -18.059  1.00  0.170          N  
ATOM   2965  CA  VAL A 191      46.493 -20.095 -16.758  1.00  0.180          C  
ATOM   2966  C   VAL A 191      46.249 -21.578 -16.955  1.00  0.170          C  
ATOM   2967  O   VAL A 191      45.785 -21.988 -18.021  1.00  0.260          O  
ATOM   2968  CB  VAL A 191      45.341 -19.501 -15.923  1.00  0.250          C  
ATOM   2969  CG1 VAL A 191      45.576 -18.038 -15.665  1.00  0.250          C  
ATOM   2970  CG2 VAL A 191      44.015 -19.693 -16.646  1.00  0.250          C  
ATOM   2971  H   VAL A 191      45.959 -19.716 -18.791  1.00  0.200          H  
ATOM   2972  HA  VAL A 191      47.429 -19.962 -16.211  1.00  0.220          H  
ATOM   2973  HB  VAL A 191      45.316 -20.008 -14.962  1.00  0.300          H  
ATOM   2974 1HG1 VAL A 191      44.772 -17.656 -15.053  1.00  0.300          H  
ATOM   2975 2HG1 VAL A 191      46.515 -17.922 -15.149  1.00  0.300          H  
ATOM   2976 3HG1 VAL A 191      45.609 -17.491 -16.604  1.00  0.300          H  
ATOM   2977 1HG2 VAL A 191      43.217 -19.285 -16.048  1.00  0.300          H  
ATOM   2978 2HG2 VAL A 191      44.041 -19.181 -17.601  1.00  0.300          H  
ATOM   2979 3HG2 VAL A 191      43.828 -20.748 -16.811  1.00  0.300          H  
ATOM   2980  N   LEU A 192      46.493 -22.365 -15.922  1.00  0.170          N  
ATOM   2981  CA  LEU A 192      46.133 -23.774 -15.971  1.00  0.120          C  
ATOM   2982  C   LEU A 192      44.698 -23.963 -15.516  1.00  0.040          C  
ATOM   2983  O   LEU A 192      44.286 -23.417 -14.493  1.00  0.130          O  
ATOM   2984  CB  LEU A 192      47.072 -24.592 -15.086  1.00  0.190          C  
ATOM   2985  CG  LEU A 192      48.554 -24.647 -15.516  1.00  0.190          C  
ATOM   2986  CD1 LEU A 192      49.341 -25.280 -14.417  1.00  0.190          C  
ATOM   2987  CD2 LEU A 192      48.719 -25.492 -16.789  1.00  0.190          C  
ATOM   2988  H   LEU A 192      46.919 -21.963 -15.086  1.00  0.200          H  
ATOM   2989  HA  LEU A 192      46.201 -24.120 -16.999  1.00  0.140          H  
ATOM   2990 1HB  LEU A 192      47.037 -24.187 -14.077  1.00  0.230          H  
ATOM   2991 2HB  LEU A 192      46.701 -25.616 -15.048  1.00  0.230          H  
ATOM   2992  HG  LEU A 192      48.923 -23.657 -15.701  1.00  0.230          H  
ATOM   2993 1HD1 LEU A 192      50.361 -25.337 -14.712  1.00  0.230          H  
ATOM   2994 2HD1 LEU A 192      49.260 -24.721 -13.502  1.00  0.230          H  
ATOM   2995 3HD1 LEU A 192      48.980 -26.238 -14.239  1.00  0.230          H  
ATOM   2996 1HD2 LEU A 192      49.774 -25.536 -17.063  1.00  0.230          H  
ATOM   2997 2HD2 LEU A 192      48.354 -26.495 -16.599  1.00  0.230          H  
ATOM   2998 3HD2 LEU A 192      48.162 -25.056 -17.610  1.00  0.230          H  
ATOM   2999  N   LEU A 193      43.945 -24.750 -16.275  1.00  0.100          N  
ATOM   3000  CA  LEU A 193      42.559 -25.054 -15.958  1.00  0.060          C  
ATOM   3001  C   LEU A 193      42.462 -26.549 -15.576  1.00  0.080          C  
ATOM   3002  O   LEU A 193      42.421 -27.394 -16.469  1.00  0.120          O  
ATOM   3003  CB  LEU A 193      41.690 -24.679 -17.161  1.00  0.100          C  
ATOM   3004  CG  LEU A 193      41.820 -23.168 -17.610  1.00  0.100          C  
ATOM   3005  CD1 LEU A 193      41.022 -22.923 -18.866  1.00  0.100          C  
ATOM   3006  CD2 LEU A 193      41.324 -22.234 -16.512  1.00  0.100          C  
ATOM   3007  H   LEU A 193      44.361 -25.155 -17.105  1.00  0.120          H  
ATOM   3008  HA  LEU A 193      42.258 -24.422 -15.148  1.00  0.070          H  
ATOM   3009 1HB  LEU A 193      41.973 -25.304 -18.004  1.00  0.120          H  
ATOM   3010 2HB  LEU A 193      40.659 -24.868 -16.926  1.00  0.120          H  
ATOM   3011  HG  LEU A 193      42.869 -22.947 -17.826  1.00  0.120          H  
ATOM   3012 1HD1 LEU A 193      41.144 -21.882 -19.165  1.00  0.120          H  
ATOM   3013 2HD1 LEU A 193      41.380 -23.573 -19.662  1.00  0.120          H  
ATOM   3014 3HD1 LEU A 193      39.988 -23.116 -18.678  1.00  0.120          H  
ATOM   3015 1HD2 LEU A 193      41.433 -21.220 -16.861  1.00  0.120          H  
ATOM   3016 2HD2 LEU A 193      40.275 -22.439 -16.306  1.00  0.120          H  
ATOM   3017 3HD2 LEU A 193      41.898 -22.344 -15.601  1.00  0.120          H  
ATOM   3018  N   PRO A 194      42.412 -26.875 -14.265  1.00  0.080          N  
ATOM   3019  CA  PRO A 194      42.516 -28.190 -13.652  1.00  0.100          C  
ATOM   3020  C   PRO A 194      41.362 -29.177 -13.717  1.00  0.100          C  
ATOM   3021  O   PRO A 194      40.172 -28.818 -13.774  1.00  0.110          O  
ATOM   3022  CB  PRO A 194      42.713 -27.835 -12.189  1.00  0.150          C  
ATOM   3023  CG  PRO A 194      42.005 -26.567 -12.000  1.00  0.150          C  
ATOM   3024  CD  PRO A 194      42.195 -25.825 -13.282  1.00  0.150          C  
ATOM   3025  HA  PRO A 194      43.431 -28.664 -14.039  1.00  0.120          H  
ATOM   3026 1HB  PRO A 194      42.318 -28.652 -11.567  1.00  0.180          H  
ATOM   3027 2HB  PRO A 194      43.756 -27.741 -11.966  1.00  0.180          H  
ATOM   3028 1HG  PRO A 194      40.959 -26.764 -11.764  1.00  0.180          H  
ATOM   3029 2HG  PRO A 194      42.430 -26.037 -11.137  1.00  0.180          H  
ATOM   3030 1HD  PRO A 194      41.285 -25.304 -13.514  1.00  0.180          H  
ATOM   3031 2HD  PRO A 194      43.069 -25.165 -13.198  1.00  0.180          H  
ATOM   3032  N   ASP A 195      41.752 -30.440 -13.537  1.00  0.080          N  
ATOM   3033  CA  ASP A 195      40.834 -31.545 -13.318  1.00  0.080          C  
ATOM   3034  C   ASP A 195      40.431 -31.507 -11.847  1.00  0.070          C  
ATOM   3035  O   ASP A 195      40.934 -30.672 -11.093  1.00  0.070          O  
ATOM   3036  CB  ASP A 195      41.525 -32.879 -13.672  1.00  0.110          C  
ATOM   3037  CG  ASP A 195      40.579 -34.060 -13.944  1.00  0.110          C  
ATOM   3038  OD1 ASP A 195      39.444 -34.010 -13.507  1.00  0.110          O  
ATOM   3039  OD2 ASP A 195      41.007 -35.005 -14.549  1.00  0.110          O  
ATOM   3040  H   ASP A 195      42.753 -30.644 -13.561  1.00  0.100          H  
ATOM   3041  HA  ASP A 195      39.948 -31.425 -13.937  1.00  0.100          H  
ATOM   3042 1HB  ASP A 195      42.127 -32.735 -14.553  1.00  0.130          H  
ATOM   3043 2HB  ASP A 195      42.204 -33.179 -12.860  1.00  0.130          H  
ATOM   3044  N   ASN A 196      39.585 -32.434 -11.430  1.00  0.070          N  
ATOM   3045  CA  ASN A 196      39.096 -32.481 -10.063  1.00  0.070          C  
ATOM   3046  C   ASN A 196      40.112 -33.095  -9.116  1.00  0.100          C  
ATOM   3047  O   ASN A 196      40.410 -34.290  -9.184  1.00  0.150          O  
ATOM   3048  CB  ASN A 196      37.774 -33.231  -9.994  1.00  0.100          C  
ATOM   3049  CG  ASN A 196      37.101 -33.188  -8.620  1.00  0.100          C  
ATOM   3050  OD1 ASN A 196      37.655 -32.732  -7.616  1.00  0.100          O  
ATOM   3051  ND2 ASN A 196      35.878 -33.669  -8.572  1.00  0.100          N  
ATOM   3052  H   ASN A 196      39.242 -33.097 -12.117  1.00  0.080          H  
ATOM   3053  HA  ASN A 196      38.956 -31.468  -9.716  1.00  0.080          H  
ATOM   3054 1HB  ASN A 196      37.086 -32.821 -10.735  1.00  0.120          H  
ATOM   3055 2HB  ASN A 196      37.948 -34.273 -10.270  1.00  0.120          H  
ATOM   3056 1HD2 ASN A 196      35.371 -33.672  -7.707  1.00  0.120          H  
ATOM   3057 2HD2 ASN A 196      35.450 -34.030  -9.400  1.00  0.120          H  
ATOM   3058  N   HIS A 197      40.648 -32.249  -8.241  1.00  0.050          N  
ATOM   3059  CA  HIS A 197      41.673 -32.633  -7.275  1.00  0.050          C  
ATOM   3060  C   HIS A 197      41.405 -31.860  -6.000  1.00  0.020          C  
ATOM   3061  O   HIS A 197      40.515 -31.011  -5.972  1.00  0.020          O  
ATOM   3062  CB  HIS A 197      43.081 -32.286  -7.767  1.00  0.070          C  
ATOM   3063  CG  HIS A 197      43.366 -30.795  -7.831  1.00  0.070          C  
ATOM   3064  ND1 HIS A 197      42.962 -29.987  -8.883  1.00  0.070          N  
ATOM   3065  CD2 HIS A 197      44.027 -29.978  -6.957  1.00  0.070          C  
ATOM   3066  CE1 HIS A 197      43.362 -28.741  -8.647  1.00  0.070          C  
ATOM   3067  NE2 HIS A 197      44.019 -28.709  -7.492  1.00  0.070          N  
ATOM   3068  H   HIS A 197      40.327 -31.271  -8.292  1.00  0.060          H  
ATOM   3069  HA  HIS A 197      41.623 -33.701  -7.053  1.00  0.060          H  
ATOM   3070 1HB  HIS A 197      43.801 -32.743  -7.102  1.00  0.080          H  
ATOM   3071 2HB  HIS A 197      43.230 -32.706  -8.756  1.00  0.080          H  
ATOM   3072  HD1 HIS A 197      42.261 -30.222  -9.607  1.00  0.080          H  
ATOM   3073  HD2 HIS A 197      44.522 -30.164  -5.997  1.00  0.080          H  
ATOM   3074  HE1 HIS A 197      43.138 -27.946  -9.348  1.00  0.080          H  
ATOM   3075  N   TYR A 198      42.160 -32.117  -4.935  1.00  0.020          N  
ATOM   3076  CA  TYR A 198      41.908 -31.347  -3.733  1.00  0.010          C  
ATOM   3077  C   TYR A 198      43.152 -31.016  -2.946  1.00  0.010          C  
ATOM   3078  O   TYR A 198      44.221 -31.588  -3.149  1.00  0.020          O  
ATOM   3079  CB  TYR A 198      40.905 -32.094  -2.848  1.00  0.020          C  
ATOM   3080  CG  TYR A 198      41.354 -33.352  -2.234  1.00  0.020          C  
ATOM   3081  CD1 TYR A 198      41.830 -33.327  -0.940  1.00  0.020          C  
ATOM   3082  CD2 TYR A 198      41.276 -34.539  -2.934  1.00  0.020          C  
ATOM   3083  CE1 TYR A 198      42.219 -34.487  -0.333  1.00  0.020          C  
ATOM   3084  CE2 TYR A 198      41.669 -35.708  -2.335  1.00  0.020          C  
ATOM   3085  CZ  TYR A 198      42.135 -35.690  -1.035  1.00  0.020          C  
ATOM   3086  OH  TYR A 198      42.527 -36.862  -0.430  1.00  0.020          O  
ATOM   3087  H   TYR A 198      42.869 -32.852  -4.948  1.00  0.020          H  
ATOM   3088  HA  TYR A 198      41.477 -30.403  -4.046  1.00  0.010          H  
ATOM   3089 1HB  TYR A 198      40.581 -31.460  -2.041  1.00  0.020          H  
ATOM   3090 2HB  TYR A 198      40.050 -32.311  -3.436  1.00  0.020          H  
ATOM   3091  HD1 TYR A 198      41.887 -32.384  -0.399  1.00  0.020          H  
ATOM   3092  HD2 TYR A 198      40.900 -34.548  -3.957  1.00  0.020          H  
ATOM   3093  HE1 TYR A 198      42.587 -34.469   0.692  1.00  0.020          H  
ATOM   3094  HE2 TYR A 198      41.607 -36.646  -2.882  1.00  0.020          H  
ATOM   3095  HH  TYR A 198      42.782 -36.682   0.480  1.00  0.020          H  
ATOM   3096  N   LEU A 199      43.025 -30.046  -2.056  1.00  0.010          N  
ATOM   3097  CA  LEU A 199      44.150 -29.678  -1.206  1.00  0.020          C  
ATOM   3098  C   LEU A 199      43.928 -30.092   0.234  1.00  0.080          C  
ATOM   3099  O   LEU A 199      42.923 -29.719   0.857  1.00  0.220          O  
ATOM   3100  CB  LEU A 199      44.383 -28.172  -1.245  1.00  0.020          C  
ATOM   3101  CG  LEU A 199      44.600 -27.519  -2.610  1.00  0.020          C  
ATOM   3102  CD1 LEU A 199      44.691 -26.015  -2.411  1.00  0.020          C  
ATOM   3103  CD2 LEU A 199      45.859 -28.059  -3.255  1.00  0.020          C  
ATOM   3104  H   LEU A 199      42.113 -29.583  -1.987  1.00  0.010          H  
ATOM   3105  HA  LEU A 199      45.044 -30.197  -1.549  1.00  0.020          H  
ATOM   3106 1HB  LEU A 199      43.574 -27.678  -0.760  1.00  0.030          H  
ATOM   3107 2HB  LEU A 199      45.270 -27.977  -0.666  1.00  0.030          H  
ATOM   3108  HG  LEU A 199      43.757 -27.726  -3.256  1.00  0.030          H  
ATOM   3109 1HD1 LEU A 199      44.842 -25.527  -3.368  1.00  0.030          H  
ATOM   3110 2HD1 LEU A 199      43.768 -25.645  -1.960  1.00  0.030          H  
ATOM   3111 3HD1 LEU A 199      45.516 -25.793  -1.757  1.00  0.030          H  
ATOM   3112 1HD2 LEU A 199      46.004 -27.577  -4.209  1.00  0.030          H  
ATOM   3113 2HD2 LEU A 199      46.711 -27.866  -2.617  1.00  0.030          H  
ATOM   3114 3HD2 LEU A 199      45.758 -29.108  -3.412  1.00  0.030          H  
ATOM   3115  N   SER A 200      44.867 -30.881   0.756  1.00  0.060          N  
ATOM   3116  CA  SER A 200      44.840 -31.362   2.134  1.00  0.040          C  
ATOM   3117  C   SER A 200      45.680 -30.436   3.014  1.00  0.040          C  
ATOM   3118  O   SER A 200      46.887 -30.270   2.780  1.00  0.060          O  
ATOM   3119  CB  SER A 200      45.354 -32.781   2.203  1.00  0.060          C  
ATOM   3120  OG  SER A 200      45.464 -33.206   3.533  1.00  0.060          O  
ATOM   3121  H   SER A 200      45.665 -31.162   0.173  1.00  0.070          H  
ATOM   3122  HA  SER A 200      43.811 -31.347   2.495  1.00  0.050          H  
ATOM   3123 1HB  SER A 200      44.673 -33.438   1.662  1.00  0.080          H  
ATOM   3124 2HB  SER A 200      46.327 -32.843   1.710  1.00  0.080          H  
ATOM   3125  HG  SER A 200      45.749 -34.121   3.492  1.00  0.080          H  
ATOM   3126  N   THR A 201      45.032 -29.780   3.987  1.00  0.050          N  
ATOM   3127  CA  THR A 201      45.706 -28.775   4.816  1.00  0.050          C  
ATOM   3128  C   THR A 201      45.895 -29.126   6.287  1.00  0.050          C  
ATOM   3129  O   THR A 201      44.929 -29.372   7.012  1.00  0.060          O  
ATOM   3130  CB  THR A 201      44.893 -27.441   4.781  1.00  0.070          C  
ATOM   3131  OG1 THR A 201      44.829 -26.947   3.436  1.00  0.070          O  
ATOM   3132  CG2 THR A 201      45.519 -26.351   5.714  1.00  0.070          C  
ATOM   3133  H   THR A 201      44.055 -29.979   4.152  1.00  0.060          H  
ATOM   3134  HA  THR A 201      46.694 -28.598   4.397  1.00  0.060          H  
ATOM   3135  HB  THR A 201      43.877 -27.637   5.121  1.00  0.080          H  
ATOM   3136  HG1 THR A 201      44.261 -27.520   2.916  1.00  0.080          H  
ATOM   3137 1HG2 THR A 201      44.919 -25.444   5.660  1.00  0.080          H  
ATOM   3138 2HG2 THR A 201      45.531 -26.692   6.740  1.00  0.080          H  
ATOM   3139 3HG2 THR A 201      46.532 -26.122   5.413  1.00  0.080          H  
ATOM   3140  N   GLN A 202      47.139 -29.044   6.747  1.00  0.050          N  
ATOM   3141  CA  GLN A 202      47.439 -29.200   8.163  1.00  0.060          C  
ATOM   3142  C   GLN A 202      47.465 -27.780   8.666  1.00  0.050          C  
ATOM   3143  O   GLN A 202      47.894 -26.896   7.921  1.00  0.050          O  
ATOM   3144  CB  GLN A 202      48.789 -29.862   8.410  1.00  0.080          C  
ATOM   3145  CG  GLN A 202      48.930 -31.229   7.809  1.00  0.080          C  
ATOM   3146  CD  GLN A 202      47.945 -32.195   8.398  1.00  0.080          C  
ATOM   3147  OE1 GLN A 202      47.867 -32.350   9.619  1.00  0.080          O  
ATOM   3148  NE2 GLN A 202      47.182 -32.848   7.542  1.00  0.080          N  
ATOM   3149  H   GLN A 202      47.883 -28.867   6.069  1.00  0.060          H  
ATOM   3150  HA  GLN A 202      46.643 -29.747   8.669  1.00  0.070          H  
ATOM   3151 1HB  GLN A 202      49.561 -29.231   8.021  1.00  0.100          H  
ATOM   3152 2HB  GLN A 202      48.956 -29.948   9.482  1.00  0.100          H  
ATOM   3153 1HG  GLN A 202      48.752 -31.162   6.733  1.00  0.100          H  
ATOM   3154 2HG  GLN A 202      49.937 -31.600   8.002  1.00  0.100          H  
ATOM   3155 1HE2 GLN A 202      46.500 -33.503   7.872  1.00  0.100          H  
ATOM   3156 2HE2 GLN A 202      47.283 -32.682   6.558  1.00  0.100          H  
ATOM   3157  N   SER A 203      47.078 -27.537   9.907  1.00  0.040          N  
ATOM   3158  CA  SER A 203      47.121 -26.167  10.399  1.00  0.040          C  
ATOM   3159  C   SER A 203      47.290 -26.091  11.896  1.00  0.030          C  
ATOM   3160  O   SER A 203      46.665 -26.834  12.657  1.00  0.030          O  
ATOM   3161  CB  SER A 203      45.879 -25.419   9.977  1.00  0.060          C  
ATOM   3162  OG  SER A 203      45.900 -24.111  10.467  1.00  0.060          O  
ATOM   3163  H   SER A 203      46.735 -28.280  10.503  1.00  0.050          H  
ATOM   3164  HA  SER A 203      47.980 -25.671   9.952  1.00  0.050          H  
ATOM   3165 1HB  SER A 203      45.814 -25.400   8.891  1.00  0.070          H  
ATOM   3166 2HB  SER A 203      45.005 -25.941  10.353  1.00  0.070          H  
ATOM   3167  HG  SER A 203      45.235 -23.627   9.962  1.00  0.070          H  
ATOM   3168  N   PHE A 204      48.161 -25.180  12.306  1.00  0.030          N  
ATOM   3169  CA  PHE A 204      48.477 -24.965  13.697  1.00  0.030          C  
ATOM   3170  C   PHE A 204      48.345 -23.484  14.047  1.00  0.030          C  
ATOM   3171  O   PHE A 204      48.938 -22.610  13.403  1.00  0.030          O  
ATOM   3172  CB  PHE A 204      49.913 -25.425  13.929  1.00  0.040          C  
ATOM   3173  CG  PHE A 204      50.122 -26.844  13.496  1.00  0.040          C  
ATOM   3174  CD1 PHE A 204      50.554 -27.110  12.186  1.00  0.040          C  
ATOM   3175  CD2 PHE A 204      49.868 -27.906  14.337  1.00  0.040          C  
ATOM   3176  CE1 PHE A 204      50.717 -28.399  11.752  1.00  0.040          C  
ATOM   3177  CE2 PHE A 204      50.038 -29.202  13.893  1.00  0.040          C  
ATOM   3178  CZ  PHE A 204      50.461 -29.443  12.598  1.00  0.040          C  
ATOM   3179  H   PHE A 204      48.648 -24.638  11.593  1.00  0.040          H  
ATOM   3180  HA  PHE A 204      47.788 -25.540  14.316  1.00  0.040          H  
ATOM   3181 1HB  PHE A 204      50.582 -24.805  13.374  1.00  0.050          H  
ATOM   3182 2HB  PHE A 204      50.169 -25.338  14.982  1.00  0.050          H  
ATOM   3183  HD1 PHE A 204      50.750 -26.273  11.510  1.00  0.050          H  
ATOM   3184  HD2 PHE A 204      49.523 -27.718  15.354  1.00  0.050          H  
ATOM   3185  HE1 PHE A 204      51.043 -28.596  10.743  1.00  0.050          H  
ATOM   3186  HE2 PHE A 204      49.832 -30.038  14.563  1.00  0.050          H  
ATOM   3187  HZ  PHE A 204      50.589 -30.468  12.250  1.00  0.050          H  
ATOM   3188  N   LEU A 205      47.537 -23.186  15.059  1.00  0.030          N  
ATOM   3189  CA  LEU A 205      47.322 -21.803  15.470  1.00  0.020          C  
ATOM   3190  C   LEU A 205      48.006 -21.570  16.814  1.00  0.010          C  
ATOM   3191  O   LEU A 205      47.786 -22.325  17.763  1.00  0.020          O  
ATOM   3192  CB  LEU A 205      45.801 -21.506  15.534  1.00  0.030          C  
ATOM   3193  CG  LEU A 205      45.079 -21.123  14.175  1.00  0.030          C  
ATOM   3194  CD1 LEU A 205      44.993 -22.329  13.209  1.00  0.030          C  
ATOM   3195  CD2 LEU A 205      43.680 -20.584  14.474  1.00  0.030          C  
ATOM   3196  H   LEU A 205      47.062 -23.926  15.558  1.00  0.040          H  
ATOM   3197  HA  LEU A 205      47.778 -21.132  14.741  1.00  0.020          H  
ATOM   3198 1HB  LEU A 205      45.292 -22.370  15.955  1.00  0.040          H  
ATOM   3199 2HB  LEU A 205      45.653 -20.692  16.196  1.00  0.040          H  
ATOM   3200  HG  LEU A 205      45.638 -20.361  13.702  1.00  0.040          H  
ATOM   3201 1HD1 LEU A 205      44.504 -22.011  12.291  1.00  0.040          H  
ATOM   3202 2HD1 LEU A 205      45.974 -22.692  12.957  1.00  0.040          H  
ATOM   3203 3HD1 LEU A 205      44.422 -23.130  13.666  1.00  0.040          H  
ATOM   3204 1HD2 LEU A 205      43.194 -20.293  13.543  1.00  0.040          H  
ATOM   3205 2HD2 LEU A 205      43.091 -21.341  14.958  1.00  0.040          H  
ATOM   3206 3HD2 LEU A 205      43.756 -19.723  15.120  1.00  0.040          H  
ATOM   3207  N   SER A 206      48.814 -20.507  16.896  1.00  0.020          N  
ATOM   3208  CA  SER A 206      49.564 -20.184  18.115  1.00  0.020          C  
ATOM   3209  C   SER A 206      49.707 -18.675  18.332  1.00  0.030          C  
ATOM   3210  O   SER A 206      49.095 -17.868  17.617  1.00  0.160          O  
ATOM   3211  CB  SER A 206      50.946 -20.812  18.066  1.00  0.030          C  
ATOM   3212  OG  SER A 206      51.745 -20.187  17.110  1.00  0.030          O  
ATOM   3213  H   SER A 206      48.968 -19.948  16.049  1.00  0.020          H  
ATOM   3214  HA  SER A 206      49.027 -20.599  18.968  1.00  0.020          H  
ATOM   3215 1HB  SER A 206      51.421 -20.747  19.042  1.00  0.030          H  
ATOM   3216 2HB  SER A 206      50.847 -21.869  17.823  1.00  0.030          H  
ATOM   3217  HG  SER A 206      52.592 -20.640  17.136  1.00  0.030          H  
ATOM   3218  N   LYS A 207      50.427 -18.307  19.398  1.00  0.180          N  
ATOM   3219  CA  LYS A 207      50.635 -16.918  19.814  1.00  0.150          C  
ATOM   3220  C   LYS A 207      52.114 -16.604  19.997  1.00  0.150          C  
ATOM   3221  O   LYS A 207      52.904 -17.487  20.337  1.00  0.240          O  
ATOM   3222  CB  LYS A 207      49.921 -16.656  21.147  1.00  0.220          C  
ATOM   3223  CG  LYS A 207      48.397 -16.817  21.160  1.00  0.220          C  
ATOM   3224  CD  LYS A 207      47.710 -15.672  20.422  1.00  0.220          C  
ATOM   3225  CE  LYS A 207      46.200 -15.766  20.521  1.00  0.220          C  
ATOM   3226  NZ  LYS A 207      45.539 -14.581  19.910  1.00  0.220          N  
ATOM   3227  H   LYS A 207      50.883 -19.030  19.936  1.00  0.220          H  
ATOM   3228  HA  LYS A 207      50.251 -16.251  19.043  1.00  0.180          H  
ATOM   3229 1HB  LYS A 207      50.328 -17.325  21.904  1.00  0.270          H  
ATOM   3230 2HB  LYS A 207      50.148 -15.637  21.470  1.00  0.270          H  
ATOM   3231 1HG  LYS A 207      48.122 -17.759  20.682  1.00  0.270          H  
ATOM   3232 2HG  LYS A 207      48.046 -16.840  22.189  1.00  0.270          H  
ATOM   3233 1HD  LYS A 207      48.039 -14.714  20.824  1.00  0.270          H  
ATOM   3234 2HD  LYS A 207      47.974 -15.706  19.360  1.00  0.270          H  
ATOM   3235 1HE  LYS A 207      45.875 -16.653  19.996  1.00  0.270          H  
ATOM   3236 2HE  LYS A 207      45.900 -15.843  21.563  1.00  0.270          H  
ATOM   3237 1HZ  LYS A 207      44.540 -14.675  19.977  1.00  0.270          H  
ATOM   3238 2HZ  LYS A 207      45.819 -13.744  20.381  1.00  0.270          H  
ATOM   3239 3HZ  LYS A 207      45.815 -14.469  18.922  1.00  0.270          H  
ATOM   3240  N   ASP A 208      52.474 -15.337  19.786  1.00  0.080          N  
ATOM   3241  CA  ASP A 208      53.822 -14.821  19.987  1.00  0.090          C  
ATOM   3242  C   ASP A 208      54.046 -14.423  21.457  1.00  0.060          C  
ATOM   3243  O   ASP A 208      53.348 -13.523  21.949  1.00  0.040          O  
ATOM   3244  CB  ASP A 208      54.104 -13.636  19.070  1.00  0.120          C  
ATOM   3245  CG  ASP A 208      55.553 -13.101  19.159  1.00  0.120          C  
ATOM   3246  OD1 ASP A 208      56.206 -13.251  20.181  1.00  0.120          O  
ATOM   3247  OD2 ASP A 208      56.007 -12.551  18.159  1.00  0.120          O  
ATOM   3248  H   ASP A 208      51.763 -14.665  19.484  1.00  0.100          H  
ATOM   3249  HA  ASP A 208      54.511 -15.592  19.675  1.00  0.110          H  
ATOM   3250 1HB  ASP A 208      53.903 -13.937  18.044  1.00  0.150          H  
ATOM   3251 2HB  ASP A 208      53.423 -12.836  19.307  1.00  0.150          H  
ATOM   3252  N   PRO A 209      54.950 -15.098  22.203  1.00  0.050          N  
ATOM   3253  CA  PRO A 209      55.242 -14.877  23.607  1.00  0.020          C  
ATOM   3254  C   PRO A 209      55.487 -13.411  23.956  1.00  0.120          C  
ATOM   3255  O   PRO A 209      55.283 -13.024  25.108  1.00  0.200          O  
ATOM   3256  CB  PRO A 209      56.520 -15.699  23.818  1.00  0.030          C  
ATOM   3257  CG  PRO A 209      56.419 -16.815  22.821  1.00  0.030          C  
ATOM   3258  CD  PRO A 209      55.768 -16.192  21.606  1.00  0.030          C  
ATOM   3259  HA  PRO A 209      54.415 -15.280  24.208  1.00  0.020          H  
ATOM   3260 1HB  PRO A 209      57.400 -15.062  23.657  1.00  0.040          H  
ATOM   3261 2HB  PRO A 209      56.569 -16.052  24.859  1.00  0.040          H  
ATOM   3262 1HG  PRO A 209      57.418 -17.221  22.604  1.00  0.040          H  
ATOM   3263 2HG  PRO A 209      55.824 -17.643  23.237  1.00  0.040          H  
ATOM   3264 1HD  PRO A 209      56.522 -15.781  20.908  1.00  0.040          H  
ATOM   3265 2HD  PRO A 209      55.144 -16.972  21.154  1.00  0.040          H  
ATOM   3266  N   ASN A 210      55.956 -12.594  22.996  1.00  0.160          N  
ATOM   3267  CA  ASN A 210      56.206 -11.204  23.335  1.00  0.260          C  
ATOM   3268  C   ASN A 210      55.536 -10.211  22.386  1.00  0.220          C  
ATOM   3269  O   ASN A 210      56.155  -9.230  21.965  1.00  0.350          O  
ATOM   3270  CB  ASN A 210      57.698 -10.935  23.385  1.00  0.320          C  
ATOM   3271  CG  ASN A 210      58.401 -11.719  24.456  1.00  0.320          C  
ATOM   3272  OD1 ASN A 210      58.310 -11.403  25.649  1.00  0.320          O  
ATOM   3273  ND2 ASN A 210      59.117 -12.737  24.053  1.00  0.320          N  
ATOM   3274  H   ASN A 210      56.112 -12.911  22.024  1.00  0.190          H  
ATOM   3275  HA  ASN A 210      55.789 -11.010  24.323  1.00  0.310          H  
ATOM   3276 1HB  ASN A 210      58.138 -11.184  22.418  1.00  0.390          H  
ATOM   3277 2HB  ASN A 210      57.873  -9.874  23.561  1.00  0.390          H  
ATOM   3278 1HD2 ASN A 210      59.612 -13.297  24.717  1.00  0.390          H  
ATOM   3279 2HD2 ASN A 210      59.161 -12.951  23.076  1.00  0.390          H  
ATOM   3280  N   GLU A 211      54.233 -10.387  22.166  1.00  0.090          N  
ATOM   3281  CA  GLU A 211      53.450  -9.424  21.383  1.00  0.070          C  
ATOM   3282  C   GLU A 211      52.256  -8.930  22.200  1.00  0.120          C  
ATOM   3283  O   GLU A 211      51.494  -9.719  22.757  1.00  0.280          O  
ATOM   3284  CB  GLU A 211      52.986 -10.021  20.051  1.00  0.110          C  
ATOM   3285  CG  GLU A 211      52.002  -9.122  19.235  1.00  0.110          C  
ATOM   3286  CD  GLU A 211      52.601  -7.817  18.809  1.00  0.110          C  
ATOM   3287  OE1 GLU A 211      53.600  -7.828  18.129  1.00  0.110          O  
ATOM   3288  OE2 GLU A 211      52.062  -6.789  19.193  1.00  0.110          O  
ATOM   3289  H   GLU A 211      53.801 -11.263  22.484  1.00  0.110          H  
ATOM   3290  HA  GLU A 211      54.079  -8.562  21.156  1.00  0.080          H  
ATOM   3291 1HB  GLU A 211      53.852 -10.235  19.425  1.00  0.130          H  
ATOM   3292 2HB  GLU A 211      52.498 -10.956  20.251  1.00  0.130          H  
ATOM   3293 1HG  GLU A 211      51.708  -9.668  18.339  1.00  0.130          H  
ATOM   3294 2HG  GLU A 211      51.098  -8.944  19.816  1.00  0.130          H  
ATOM   3295  N   LYS A 212      52.116  -7.606  22.311  1.00  0.080          N  
ATOM   3296  CA  LYS A 212      51.031  -7.027  23.104  1.00  0.110          C  
ATOM   3297  C   LYS A 212      49.705  -6.823  22.361  1.00  0.110          C  
ATOM   3298  O   LYS A 212      48.656  -6.733  23.003  1.00  0.140          O  
ATOM   3299  CB  LYS A 212      51.473  -5.692  23.699  1.00  0.140          C  
ATOM   3300  CG  LYS A 212      52.561  -5.810  24.754  1.00  0.140          C  
ATOM   3301  CD  LYS A 212      52.947  -4.444  25.313  1.00  0.140          C  
ATOM   3302  CE  LYS A 212      54.020  -4.569  26.388  1.00  0.140          C  
ATOM   3303  NZ  LYS A 212      54.429  -3.240  26.927  1.00  0.140          N  
ATOM   3304  H   LYS A 212      52.781  -6.996  21.848  1.00  0.100          H  
ATOM   3305  HA  LYS A 212      50.829  -7.710  23.929  1.00  0.130          H  
ATOM   3306 1HB  LYS A 212      51.834  -5.041  22.902  1.00  0.170          H  
ATOM   3307 2HB  LYS A 212      50.613  -5.201  24.157  1.00  0.170          H  
ATOM   3308 1HG  LYS A 212      52.200  -6.440  25.567  1.00  0.170          H  
ATOM   3309 2HG  LYS A 212      53.439  -6.284  24.316  1.00  0.170          H  
ATOM   3310 1HD  LYS A 212      53.325  -3.815  24.506  1.00  0.170          H  
ATOM   3311 2HD  LYS A 212      52.068  -3.965  25.743  1.00  0.170          H  
ATOM   3312 1HE  LYS A 212      53.635  -5.178  27.204  1.00  0.170          H  
ATOM   3313 2HE  LYS A 212      54.895  -5.061  25.962  1.00  0.170          H  
ATOM   3314 1HZ  LYS A 212      55.139  -3.369  27.635  1.00  0.170          H  
ATOM   3315 2HZ  LYS A 212      54.799  -2.670  26.180  1.00  0.170          H  
ATOM   3316 3HZ  LYS A 212      53.628  -2.780  27.336  1.00  0.170          H  
ATOM   3317  N   ARG A 213      49.737  -6.714  21.032  1.00  0.100          N  
ATOM   3318  CA  ARG A 213      48.512  -6.490  20.280  1.00  0.090          C  
ATOM   3319  C   ARG A 213      47.745  -7.780  20.024  1.00  0.090          C  
ATOM   3320  O   ARG A 213      48.291  -8.885  20.092  1.00  0.080          O  
ATOM   3321  CB  ARG A 213      48.794  -5.800  18.960  1.00  0.130          C  
ATOM   3322  CG  ARG A 213      49.268  -4.355  19.066  1.00  0.130          C  
ATOM   3323  CD  ARG A 213      49.492  -3.780  17.724  1.00  0.130          C  
ATOM   3324  NE  ARG A 213      49.857  -2.377  17.755  1.00  0.130          N  
ATOM   3325  CZ  ARG A 213      50.103  -1.624  16.658  1.00  0.130          C  
ATOM   3326  NH1 ARG A 213      50.025  -2.154  15.452  1.00  0.130          N  
ATOM   3327  NH2 ARG A 213      50.425  -0.346  16.799  1.00  0.130          N  
ATOM   3328  H   ARG A 213      50.622  -6.782  20.514  1.00  0.120          H  
ATOM   3329  HA  ARG A 213      47.873  -5.829  20.865  1.00  0.110          H  
ATOM   3330 1HB  ARG A 213      49.574  -6.352  18.444  1.00  0.160          H  
ATOM   3331 2HB  ARG A 213      47.903  -5.823  18.326  1.00  0.160          H  
ATOM   3332 1HG  ARG A 213      48.521  -3.757  19.582  1.00  0.160          H  
ATOM   3333 2HG  ARG A 213      50.210  -4.328  19.616  1.00  0.160          H  
ATOM   3334 1HD  ARG A 213      50.311  -4.322  17.266  1.00  0.160          H  
ATOM   3335 2HD  ARG A 213      48.593  -3.893  17.126  1.00  0.160          H  
ATOM   3336  HE  ARG A 213      49.928  -1.932  18.660  1.00  0.160          H  
ATOM   3337 1HH1 ARG A 213      49.784  -3.131  15.338  1.00  0.160          H  
ATOM   3338 2HH1 ARG A 213      50.211  -1.589  14.638  1.00  0.160          H  
ATOM   3339 1HH2 ARG A 213      50.486   0.062  17.723  1.00  0.160          H  
ATOM   3340 2HH2 ARG A 213      50.613   0.226  15.987  1.00  0.160          H  
ATOM   3341  N   ASP A 214      46.455  -7.638  19.725  1.00  0.090          N  
ATOM   3342  CA  ASP A 214      45.643  -8.781  19.331  1.00  0.090          C  
ATOM   3343  C   ASP A 214      46.222  -9.327  18.032  1.00  0.070          C  
ATOM   3344  O   ASP A 214      46.400  -8.568  17.067  1.00  0.080          O  
ATOM   3345  CB  ASP A 214      44.169  -8.413  19.147  1.00  0.130          C  
ATOM   3346  CG  ASP A 214      43.289  -9.664  18.946  1.00  0.130          C  
ATOM   3347  OD1 ASP A 214      43.778 -10.750  19.207  1.00  0.130          O  
ATOM   3348  OD2 ASP A 214      42.184  -9.567  18.459  1.00  0.130          O  
ATOM   3349  H   ASP A 214      46.041  -6.717  19.728  1.00  0.110          H  
ATOM   3350  HA  ASP A 214      45.719  -9.554  20.097  1.00  0.110          H  
ATOM   3351 1HB  ASP A 214      43.822  -7.875  20.027  1.00  0.150          H  
ATOM   3352 2HB  ASP A 214      44.059  -7.753  18.291  1.00  0.150          H  
ATOM   3353  N   HIS A 215      46.580 -10.606  18.026  1.00  0.050          N  
ATOM   3354  CA  HIS A 215      47.215 -11.186  16.856  1.00  0.040          C  
ATOM   3355  C   HIS A 215      47.030 -12.702  16.777  1.00  0.030          C  
ATOM   3356  O   HIS A 215      46.636 -13.351  17.762  1.00  0.020          O  
ATOM   3357  CB  HIS A 215      48.727 -10.910  16.894  1.00  0.060          C  
ATOM   3358  CG  HIS A 215      49.436 -11.699  17.906  1.00  0.060          C  
ATOM   3359  ND1 HIS A 215      49.395 -11.415  19.246  1.00  0.060          N  
ATOM   3360  CD2 HIS A 215      50.237 -12.774  17.758  1.00  0.060          C  
ATOM   3361  CE1 HIS A 215      50.136 -12.300  19.896  1.00  0.060          C  
ATOM   3362  NE2 HIS A 215      50.672 -13.139  19.002  1.00  0.060          N  
ATOM   3363  H   HIS A 215      46.397 -11.166  18.845  1.00  0.060          H  
ATOM   3364  HA  HIS A 215      46.800 -10.743  15.963  1.00  0.050          H  
ATOM   3365 1HB  HIS A 215      49.185 -11.141  15.948  1.00  0.070          H  
ATOM   3366 2HB  HIS A 215      48.905  -9.853  17.099  1.00  0.070          H  
ATOM   3367  HD1 HIS A 215      49.069 -10.519  19.646  1.00  0.070          H  
ATOM   3368  HD2 HIS A 215      50.551 -13.320  16.873  1.00  0.070          H  
ATOM   3369  HE1 HIS A 215      50.239 -12.241  20.983  1.00  0.070          H  
ATOM   3370  N   MET A 216      47.354 -13.259  15.608  1.00  0.030          N  
ATOM   3371  CA  MET A 216      47.429 -14.717  15.454  1.00  0.010          C  
ATOM   3372  C   MET A 216      48.702 -15.113  14.728  1.00  0.020          C  
ATOM   3373  O   MET A 216      49.166 -14.410  13.820  1.00  0.040          O  
ATOM   3374  CB  MET A 216      46.262 -15.341  14.656  1.00  0.020          C  
ATOM   3375  CG  MET A 216      46.148 -14.930  13.176  1.00  0.020          C  
ATOM   3376  SD  MET A 216      44.775 -15.751  12.275  1.00  0.020          S  
ATOM   3377  CE  MET A 216      44.733 -14.924  10.684  1.00  0.020          C  
ATOM   3378  H   MET A 216      47.599 -12.616  14.850  1.00  0.040          H  
ATOM   3379  HA  MET A 216      47.466 -15.167  16.445  1.00  0.010          H  
ATOM   3380 1HB  MET A 216      46.360 -16.425  14.663  1.00  0.030          H  
ATOM   3381 2HB  MET A 216      45.339 -15.104  15.154  1.00  0.030          H  
ATOM   3382 1HG  MET A 216      45.994 -13.885  13.153  1.00  0.030          H  
ATOM   3383 2HG  MET A 216      47.071 -15.154  12.648  1.00  0.030          H  
ATOM   3384 1HE  MET A 216      43.943 -15.359  10.076  1.00  0.030          H  
ATOM   3385 2HE  MET A 216      44.552 -13.860  10.815  1.00  0.030          H  
ATOM   3386 3HE  MET A 216      45.681 -15.058  10.186  1.00  0.030          H  
ATOM   3387  N   VAL A 217      49.234 -16.279  15.070  1.00  0.030          N  
ATOM   3388  CA  VAL A 217      50.365 -16.825  14.347  1.00  0.050          C  
ATOM   3389  C   VAL A 217      49.928 -18.111  13.663  1.00  0.020          C  
ATOM   3390  O   VAL A 217      49.463 -19.059  14.310  1.00  0.020          O  
ATOM   3391  CB  VAL A 217      51.543 -17.128  15.297  1.00  0.060          C  
ATOM   3392  CG1 VAL A 217      52.725 -17.697  14.499  1.00  0.060          C  
ATOM   3393  CG2 VAL A 217      51.922 -15.878  16.068  1.00  0.060          C  
ATOM   3394  H   VAL A 217      48.862 -16.801  15.868  1.00  0.040          H  
ATOM   3395  HA  VAL A 217      50.688 -16.118  13.583  1.00  0.060          H  
ATOM   3396  HB  VAL A 217      51.241 -17.893  16.000  1.00  0.070          H  
ATOM   3397 1HG1 VAL A 217      53.539 -17.928  15.185  1.00  0.070          H  
ATOM   3398 2HG1 VAL A 217      52.428 -18.610  13.982  1.00  0.070          H  
ATOM   3399 3HG1 VAL A 217      53.061 -16.958  13.768  1.00  0.070          H  
ATOM   3400 1HG2 VAL A 217      52.740 -16.104  16.747  1.00  0.070          H  
ATOM   3401 2HG2 VAL A 217      52.227 -15.108  15.371  1.00  0.070          H  
ATOM   3402 3HG2 VAL A 217      51.067 -15.542  16.640  1.00  0.070          H  
ATOM   3403  N   LEU A 218      50.065 -18.156  12.347  1.00  0.020          N  
ATOM   3404  CA  LEU A 218      49.655 -19.341  11.624  1.00  0.010          C  
ATOM   3405  C   LEU A 218      50.804 -20.126  11.051  1.00  0.010          C  
ATOM   3406  O   LEU A 218      51.713 -19.568  10.427  1.00  0.020          O  
ATOM   3407  CB  LEU A 218      48.776 -18.957  10.428  1.00  0.020          C  
ATOM   3408  CG  LEU A 218      47.515 -18.170  10.699  1.00  0.020          C  
ATOM   3409  CD1 LEU A 218      46.867 -17.871   9.379  1.00  0.020          C  
ATOM   3410  CD2 LEU A 218      46.597 -18.956  11.599  1.00  0.020          C  
ATOM   3411  H   LEU A 218      50.444 -17.347  11.852  1.00  0.020          H  
ATOM   3412  HA  LEU A 218      49.121 -20.008  12.300  1.00  0.010          H  
ATOM   3413 1HB  LEU A 218      49.384 -18.362   9.746  1.00  0.020          H  
ATOM   3414 2HB  LEU A 218      48.493 -19.877   9.908  1.00  0.020          H  
ATOM   3415  HG  LEU A 218      47.763 -17.220  11.179  1.00  0.020          H  
ATOM   3416 1HD1 LEU A 218      45.974 -17.302   9.545  1.00  0.020          H  
ATOM   3417 2HD1 LEU A 218      47.555 -17.298   8.762  1.00  0.020          H  
ATOM   3418 3HD1 LEU A 218      46.614 -18.804   8.871  1.00  0.020          H  
ATOM   3419 1HD2 LEU A 218      45.697 -18.404  11.788  1.00  0.020          H  
ATOM   3420 2HD2 LEU A 218      46.343 -19.907  11.129  1.00  0.020          H  
ATOM   3421 3HD2 LEU A 218      47.098 -19.136  12.541  1.00  0.020          H  
ATOM   3422  N   LEU A 219      50.675 -21.443  11.149  1.00  0.020          N  
ATOM   3423  CA  LEU A 219      51.560 -22.379  10.479  1.00  0.030          C  
ATOM   3424  C   LEU A 219      50.716 -23.405   9.736  1.00  0.030          C  
ATOM   3425  O   LEU A 219      49.870 -24.083  10.324  1.00  0.040          O  
ATOM   3426  CB  LEU A 219      52.495 -23.083  11.467  1.00  0.040          C  
ATOM   3427  CG  LEU A 219      53.367 -24.240  10.883  1.00  0.040          C  
ATOM   3428  CD1 LEU A 219      54.355 -23.703   9.826  1.00  0.040          C  
ATOM   3429  CD2 LEU A 219      54.095 -24.924  12.034  1.00  0.040          C  
ATOM   3430  H   LEU A 219      49.937 -21.813  11.758  1.00  0.020          H  
ATOM   3431  HA  LEU A 219      52.156 -21.833   9.755  1.00  0.040          H  
ATOM   3432 1HB  LEU A 219      53.174 -22.335  11.872  1.00  0.050          H  
ATOM   3433 2HB  LEU A 219      51.908 -23.470  12.276  1.00  0.050          H  
ATOM   3434  HG  LEU A 219      52.724 -24.964  10.392  1.00  0.050          H  
ATOM   3435 1HD1 LEU A 219      54.940 -24.521   9.433  1.00  0.050          H  
ATOM   3436 2HD1 LEU A 219      53.823 -23.236   9.005  1.00  0.050          H  
ATOM   3437 3HD1 LEU A 219      55.017 -22.970  10.283  1.00  0.050          H  
ATOM   3438 1HD2 LEU A 219      54.697 -25.746  11.656  1.00  0.050          H  
ATOM   3439 2HD2 LEU A 219      54.743 -24.203  12.534  1.00  0.050          H  
ATOM   3440 3HD2 LEU A 219      53.362 -25.310  12.746  1.00  0.050          H  
ATOM   3441  N   GLU A 220      50.932 -23.509   8.432  1.00  0.030          N  
ATOM   3442  CA  GLU A 220      50.162 -24.447   7.626  1.00  0.040          C  
ATOM   3443  C   GLU A 220      51.026 -25.270   6.690  1.00  0.040          C  
ATOM   3444  O   GLU A 220      52.081 -24.826   6.220  1.00  0.040          O  
ATOM   3445  CB  GLU A 220      49.097 -23.719   6.790  1.00  0.050          C  
ATOM   3446  CG  GLU A 220      48.013 -22.984   7.584  1.00  0.050          C  
ATOM   3447  CD  GLU A 220      46.970 -22.362   6.695  1.00  0.050          C  
ATOM   3448  OE1 GLU A 220      47.134 -22.417   5.501  1.00  0.050          O  
ATOM   3449  OE2 GLU A 220      46.013 -21.837   7.201  1.00  0.050          O  
ATOM   3450  H   GLU A 220      51.632 -22.898   8.000  1.00  0.040          H  
ATOM   3451  HA  GLU A 220      49.657 -25.141   8.293  1.00  0.050          H  
ATOM   3452 1HB  GLU A 220      49.580 -22.996   6.150  1.00  0.060          H  
ATOM   3453 2HB  GLU A 220      48.595 -24.443   6.145  1.00  0.060          H  
ATOM   3454 1HG  GLU A 220      47.539 -23.690   8.254  1.00  0.060          H  
ATOM   3455 2HG  GLU A 220      48.479 -22.208   8.188  1.00  0.060          H  
ATOM   3456  N   PHE A 221      50.542 -26.474   6.396  1.00  0.040          N  
ATOM   3457  CA  PHE A 221      51.203 -27.335   5.420  1.00  0.040          C  
ATOM   3458  C   PHE A 221      50.166 -27.832   4.428  1.00  0.030          C  
ATOM   3459  O   PHE A 221      49.199 -28.504   4.804  1.00  0.040          O  
ATOM   3460  CB  PHE A 221      51.905 -28.513   6.084  1.00  0.060          C  
ATOM   3461  CG  PHE A 221      52.951 -28.105   7.058  1.00  0.060          C  
ATOM   3462  CD1 PHE A 221      52.614 -27.875   8.377  1.00  0.060          C  
ATOM   3463  CD2 PHE A 221      54.267 -27.950   6.668  1.00  0.060          C  
ATOM   3464  CE1 PHE A 221      53.564 -27.508   9.288  1.00  0.060          C  
ATOM   3465  CE2 PHE A 221      55.223 -27.580   7.579  1.00  0.060          C  
ATOM   3466  CZ  PHE A 221      54.872 -27.360   8.892  1.00  0.060          C  
ATOM   3467  H   PHE A 221      49.667 -26.759   6.845  1.00  0.050          H  
ATOM   3468  HA  PHE A 221      51.942 -26.751   4.894  1.00  0.050          H  
ATOM   3469 1HB  PHE A 221      51.202 -29.146   6.572  1.00  0.070          H  
ATOM   3470 2HB  PHE A 221      52.389 -29.110   5.309  1.00  0.070          H  
ATOM   3471  HD1 PHE A 221      51.579 -27.991   8.678  1.00  0.070          H  
ATOM   3472  HD2 PHE A 221      54.544 -28.127   5.625  1.00  0.070          H  
ATOM   3473  HE1 PHE A 221      53.283 -27.334  10.325  1.00  0.070          H  
ATOM   3474  HE2 PHE A 221      56.256 -27.465   7.262  1.00  0.070          H  
ATOM   3475  HZ  PHE A 221      55.628 -27.069   9.617  1.00  0.070          H  
ATOM   3476  N   VAL A 222      50.341 -27.485   3.153  1.00  0.030          N  
ATOM   3477  CA  VAL A 222      49.299 -27.837   2.186  1.00  0.020          C  
ATOM   3478  C   VAL A 222      49.804 -28.634   1.000  1.00  0.020          C  
ATOM   3479  O   VAL A 222      50.709 -28.187   0.290  1.00  0.020          O  
ATOM   3480  CB  VAL A 222      48.609 -26.552   1.676  1.00  0.030          C  
ATOM   3481  CG1 VAL A 222      47.509 -26.904   0.656  1.00  0.030          C  
ATOM   3482  CG2 VAL A 222      48.032 -25.792   2.848  1.00  0.030          C  
ATOM   3483  H   VAL A 222      51.199 -26.980   2.884  1.00  0.040          H  
ATOM   3484  HA  VAL A 222      48.550 -28.441   2.694  1.00  0.020          H  
ATOM   3485  HB  VAL A 222      49.337 -25.927   1.178  1.00  0.040          H  
ATOM   3486 1HG1 VAL A 222      47.037 -25.986   0.308  1.00  0.040          H  
ATOM   3487 2HG1 VAL A 222      47.928 -27.431  -0.200  1.00  0.040          H  
ATOM   3488 3HG1 VAL A 222      46.764 -27.535   1.148  1.00  0.040          H  
ATOM   3489 1HG2 VAL A 222      47.548 -24.884   2.497  1.00  0.040          H  
ATOM   3490 2HG2 VAL A 222      47.314 -26.421   3.330  1.00  0.040          H  
ATOM   3491 3HG2 VAL A 222      48.813 -25.525   3.554  1.00  0.040          H  
ATOM   3492  N   THR A 223      49.210 -29.810   0.785  1.00  0.020          N  
ATOM   3493  CA  THR A 223      49.617 -30.650  -0.345  1.00  0.020          C  
ATOM   3494  C   THR A 223      48.418 -31.167  -1.151  1.00  0.040          C  
ATOM   3495  O   THR A 223      47.413 -31.630  -0.592  1.00  0.080          O  
ATOM   3496  CB  THR A 223      50.505 -31.827   0.128  1.00  0.030          C  
ATOM   3497  OG1 THR A 223      51.646 -31.310   0.823  1.00  0.030          O  
ATOM   3498  CG2 THR A 223      51.033 -32.616  -1.090  1.00  0.030          C  
ATOM   3499  H   THR A 223      48.470 -30.100   1.439  1.00  0.020          H  
ATOM   3500  HA  THR A 223      50.215 -30.047  -1.026  1.00  0.020          H  
ATOM   3501  HB  THR A 223      49.938 -32.485   0.786  1.00  0.030          H  
ATOM   3502  HG1 THR A 223      51.345 -30.857   1.618  1.00  0.030          H  
ATOM   3503 1HG2 THR A 223      51.673 -33.421  -0.743  1.00  0.030          H  
ATOM   3504 2HG2 THR A 223      50.213 -33.041  -1.652  1.00  0.030          H  
ATOM   3505 3HG2 THR A 223      51.605 -31.948  -1.735  1.00  0.030          H  
ATOM   3506  N   ALA A 224      48.534 -31.066  -2.470  1.00  0.040          N  
ATOM   3507  CA  ALA A 224      47.539 -31.537  -3.413  1.00  0.060          C  
ATOM   3508  C   ALA A 224      47.376 -33.053  -3.339  1.00  0.070          C  
ATOM   3509  O   ALA A 224      48.341 -33.792  -3.127  1.00  0.120          O  
ATOM   3510  CB  ALA A 224      47.915 -31.081  -4.806  1.00  0.080          C  
ATOM   3511  H   ALA A 224      49.380 -30.641  -2.847  1.00  0.050          H  
ATOM   3512  HA  ALA A 224      46.591 -31.100  -3.143  1.00  0.070          H  
ATOM   3513 1HB  ALA A 224      47.160 -31.375  -5.496  1.00  0.090          H  
ATOM   3514 2HB  ALA A 224      48.002 -29.996  -4.808  1.00  0.090          H  
ATOM   3515 3HB  ALA A 224      48.858 -31.520  -5.082  1.00  0.090          H  
ATOM   3516  N   ALA A 225      46.153 -33.518  -3.555  1.00  0.050          N  
ATOM   3517  CA  ALA A 225      45.824 -34.933  -3.516  1.00  0.070          C  
ATOM   3518  C   ALA A 225      44.651 -35.301  -4.439  1.00  0.050          C  
ATOM   3519  O   ALA A 225      43.909 -34.443  -4.925  1.00  0.050          O  
ATOM   3520  CB  ALA A 225      45.497 -35.304  -2.088  1.00  0.090          C  
ATOM   3521  H   ALA A 225      45.406 -32.842  -3.680  1.00  0.060          H  
ATOM   3522  HA  ALA A 225      46.699 -35.493  -3.848  1.00  0.080          H  
ATOM   3523 1HB  ALA A 225      45.271 -36.365  -2.014  1.00  0.110          H  
ATOM   3524 2HB  ALA A 225      46.349 -35.064  -1.450  1.00  0.110          H  
ATOM   3525 3HB  ALA A 225      44.646 -34.726  -1.779  1.00  0.110          H  
ATOM   3526  N   GLY A 226      44.492 -36.607  -4.691  1.00  0.060          N  
ATOM   3527  CA  GLY A 226      43.388 -37.135  -5.507  1.00  0.060          C  
ATOM   3528  C   GLY A 226      43.846 -37.699  -6.854  1.00  0.110          C  
ATOM   3529  O   GLY A 226      43.121 -38.451  -7.506  1.00  0.230          O  
ATOM   3530  H   GLY A 226      45.143 -37.264  -4.281  1.00  0.070          H  
ATOM   3531 1HA  GLY A 226      42.875 -37.916  -4.944  1.00  0.070          H  
ATOM   3532 2HA  GLY A 226      42.656 -36.346  -5.678  1.00  0.070          H  
ATOM   3533  N   ILE A 227      45.059 -37.361  -7.248  1.00  0.070          N  
ATOM   3534  CA  ILE A 227      45.647 -37.846  -8.485  1.00  0.220          C  
ATOM   3535  C   ILE A 227      46.770 -38.838  -8.212  1.00  0.380          C  
ATOM   3536  O   ILE A 227      47.734 -38.537  -7.508  1.00  0.990          O  
ATOM   3537  CB  ILE A 227      46.109 -36.673  -9.368  1.00  0.250          C  
ATOM   3538  CG1 ILE A 227      44.848 -35.825  -9.833  1.00  0.250          C  
ATOM   3539  CG2 ILE A 227      46.998 -37.125 -10.502  1.00  0.250          C  
ATOM   3540  CD1 ILE A 227      45.147 -34.494 -10.592  1.00  0.250          C  
ATOM   3541  H   ILE A 227      45.592 -36.740  -6.657  1.00  0.080          H  
ATOM   3542  HA  ILE A 227      44.878 -38.375  -9.044  1.00  0.260          H  
ATOM   3543  HB  ILE A 227      46.667 -36.042  -8.751  1.00  0.300          H  
ATOM   3544 1HG1 ILE A 227      44.241 -36.455 -10.482  1.00  0.300          H  
ATOM   3545 2HG1 ILE A 227      44.258 -35.577  -8.950  1.00  0.300          H  
ATOM   3546 1HG2 ILE A 227      47.348 -36.271 -11.074  1.00  0.300          H  
ATOM   3547 2HG2 ILE A 227      47.871 -37.646 -10.113  1.00  0.300          H  
ATOM   3548 3HG2 ILE A 227      46.451 -37.787 -11.146  1.00  0.300          H  
ATOM   3549 1HD1 ILE A 227      44.198 -34.016 -10.855  1.00  0.300          H  
ATOM   3550 2HD1 ILE A 227      45.719 -33.816  -9.982  1.00  0.300          H  
ATOM   3551 3HD1 ILE A 227      45.703 -34.691 -11.499  1.00  0.300          H  
ATOM   3552  N   THR A 228      46.624 -40.027  -8.800  1.00  0.490          N  
ATOM   3553  CA  THR A 228      47.546 -41.146  -8.637  1.00  0.580          C  
ATOM   3554  C   THR A 228      48.683 -41.261  -9.652  1.00  0.370          C  
ATOM   3555  O   THR A 228      49.676 -41.945  -9.396  1.00  1.150          O  
ATOM   3556  CB  THR A 228      46.725 -42.443  -8.687  1.00  0.780          C  
ATOM   3557  OG1 THR A 228      46.004 -42.512  -9.955  1.00  0.780          O  
ATOM   3558  CG2 THR A 228      45.718 -42.450  -7.538  1.00  0.780          C  
ATOM   3559  H   THR A 228      45.789 -40.192  -9.347  1.00  0.590          H  
ATOM   3560  HA  THR A 228      47.999 -41.057  -7.650  1.00  0.700          H  
ATOM   3561  HB  THR A 228      47.388 -43.303  -8.604  1.00  0.930          H  
ATOM   3562  HG1 THR A 228      46.595 -42.693 -10.736  1.00  0.930          H  
ATOM   3563 1HG2 THR A 228      45.133 -43.368  -7.576  1.00  0.930          H  
ATOM   3564 2HG2 THR A 228      46.251 -42.395  -6.592  1.00  0.930          H  
ATOM   3565 3HG2 THR A 228      45.049 -41.595  -7.625  1.00  0.930          H  
ATOM   3566  N   HIS A 229      48.559 -40.597 -10.784  1.00  1.280          N  
ATOM   3567  CA  HIS A 229      49.560 -40.672 -11.836  1.00  1.900          C  
ATOM   3568  C   HIS A 229      49.516 -39.412 -12.670  1.00  1.320          C  
ATOM   3569  O   HIS A 229      48.704 -38.535 -12.406  1.00  2.040          O  
ATOM   3570  CB  HIS A 229      49.391 -41.945 -12.675  1.00  2.410          C  
ATOM   3571  CG  HIS A 229      48.062 -42.114 -13.345  1.00  2.410          C  
ATOM   3572  ND1 HIS A 229      46.974 -42.724 -12.720  1.00  2.410          N  
ATOM   3573  CD2 HIS A 229      47.640 -41.768 -14.584  1.00  2.410          C  
ATOM   3574  CE1 HIS A 229      45.948 -42.739 -13.561  1.00  2.410          C  
ATOM   3575  NE2 HIS A 229      46.328 -42.169 -14.696  1.00  2.410          N  
ATOM   3576  H   HIS A 229      47.727 -40.057 -10.959  1.00  1.540          H  
ATOM   3577  HA  HIS A 229      50.554 -40.715 -11.387  1.00  2.280          H  
ATOM   3578 1HB  HIS A 229      50.155 -41.967 -13.448  1.00  2.890          H  
ATOM   3579 2HB  HIS A 229      49.558 -42.813 -12.038  1.00  2.890          H  
ATOM   3580  HD2 HIS A 229      48.231 -41.266 -15.351  1.00  2.890          H  
ATOM   3581  HE1 HIS A 229      44.960 -43.151 -13.355  1.00  2.890          H  
ATOM   3582  HE2 HIS A 229      45.753 -42.040 -15.520  1.00  2.890          H  
ATOM   3583  N   GLY A 230      50.426 -39.266 -13.620  1.00  0.330          N  
ATOM   3584  CA  GLY A 230      50.461 -38.027 -14.386  1.00  0.800          C  
ATOM   3585  C   GLY A 230      49.193 -37.783 -15.160  1.00  2.210          C  
ATOM   3586  O   GLY A 230      48.689 -38.684 -15.839  1.00  2.880          O  
ATOM   3587  H   GLY A 230      51.078 -40.007 -13.824  1.00  0.400          H  
ATOM   3588 1HA  GLY A 230      50.631 -37.186 -13.724  1.00  0.960          H  
ATOM   3589 2HA  GLY A 230      51.307 -38.054 -15.072  1.00  0.960          H  
ATOM   3590  N   MET A 231      48.726 -36.538 -15.096  1.00  3.110          N  
ATOM   3591  CA  MET A 231      47.514 -36.142 -15.804  1.00  4.430          C  
ATOM   3592  C   MET A 231      47.780 -35.033 -16.814  1.00  5.480          C  
ATOM   3593  O   MET A 231      47.308 -33.907 -16.637  1.00  6.360          O  
ATOM   3594  OXT MET A 231      48.700 -35.180 -17.618  1.00  6.640          O  
ATOM   3595  CB  MET A 231      46.445 -35.709 -14.814  1.00  5.190          C  
ATOM   3596  CG  MET A 231      46.012 -36.775 -13.870  1.00  5.190          C  
ATOM   3597  SD  MET A 231      45.104 -38.103 -14.618  1.00  5.190          S  
ATOM   3598  CE  MET A 231      45.094 -39.233 -13.250  1.00  5.190          C  
ATOM   3599  H   MET A 231      49.210 -35.875 -14.475  1.00  3.730          H  
ATOM   3600  HA  MET A 231      47.141 -37.002 -16.358  1.00  5.320          H  
ATOM   3601 1HB  MET A 231      46.849 -34.922 -14.193  1.00  6.230          H  
ATOM   3602 2HB  MET A 231      45.571 -35.323 -15.340  1.00  6.230          H  
ATOM   3603 1HG  MET A 231      46.891 -37.190 -13.408  1.00  6.230          H  
ATOM   3604 2HG  MET A 231      45.394 -36.338 -13.100  1.00  6.230          H  
ATOM   3605 1HE  MET A 231      44.557 -40.131 -13.529  1.00  6.230          H  
ATOM   3606 2HE  MET A 231      46.124 -39.489 -12.987  1.00  6.230          H  
ATOM   3607 3HE  MET A 231      44.602 -38.770 -12.396  1.00  6.230          H  
TER                                                                             
ATOM   3609  N   MET B 232      14.510 -42.116  27.273  1.00 30.580          N  
ATOM   3610  CA  MET B 232      15.015 -43.396  26.771  1.00 30.470          C  
ATOM   3611  C   MET B 232      13.891 -44.400  26.594  1.00 30.760          C  
ATOM   3612  O   MET B 232      13.402 -44.985  27.571  1.00 31.140          O  
ATOM   3613  CB  MET B 232      16.059 -43.979  27.713  1.00 42.700          C  
ATOM   3614  CG  MET B 232      17.350 -43.170  27.906  1.00 42.700          C  
ATOM   3615  SD  MET B 232      18.401 -43.095  26.430  1.00 42.700          S  
ATOM   3616  CE  MET B 232      18.107 -41.467  25.781  1.00 42.700          C  
ATOM   3617 1H   MET B 232      15.118 -41.378  26.952  1.00 36.700          H  
ATOM   3618 2H   MET B 232      13.583 -41.961  26.904  1.00 36.700          H  
ATOM   3619 3H   MET B 232      14.472 -42.092  28.292  1.00 36.700          H  
ATOM   3620  HA  MET B 232      15.474 -43.233  25.798  1.00 36.560          H  
ATOM   3621 1HB  MET B 232      15.603 -44.114  28.678  1.00 51.240          H  
ATOM   3622 2HB  MET B 232      16.347 -44.969  27.359  1.00 51.240          H  
ATOM   3623 1HG  MET B 232      17.085 -42.164  28.203  1.00 51.240          H  
ATOM   3624 2HG  MET B 232      17.929 -43.602  28.717  1.00 51.240          H  
ATOM   3625 1HE  MET B 232      18.711 -41.320  24.887  1.00 51.240          H  
ATOM   3626 2HE  MET B 232      17.058 -41.348  25.541  1.00 51.240          H  
ATOM   3627 3HE  MET B 232      18.383 -40.727  26.506  1.00 51.240          H  
ATOM   3628  N   VAL B 233      13.545 -44.677  25.341  1.00 30.600          N  
ATOM   3629  CA  VAL B 233      12.445 -45.600  25.026  1.00 30.950          C  
ATOM   3630  C   VAL B 233      12.590 -47.040  25.543  1.00 30.160          C  
ATOM   3631  O   VAL B 233      11.586 -47.722  25.731  1.00 30.660          O  
ATOM   3632  CB  VAL B 233      12.179 -45.646  23.506  1.00 43.190          C  
ATOM   3633  CG1 VAL B 233      11.703 -44.271  23.021  1.00 43.190          C  
ATOM   3634  CG2 VAL B 233      13.450 -46.079  22.744  1.00 43.190          C  
ATOM   3635  H   VAL B 233      14.011 -44.148  24.592  1.00 36.720          H  
ATOM   3636  HA  VAL B 233      11.544 -45.188  25.487  1.00 37.140          H  
ATOM   3637  HB  VAL B 233      11.396 -46.360  23.315  1.00 51.830          H  
ATOM   3638 1HG1 VAL B 233      11.484 -44.312  21.965  1.00 51.830          H  
ATOM   3639 2HG1 VAL B 233      10.811 -43.979  23.560  1.00 51.830          H  
ATOM   3640 3HG1 VAL B 233      12.453 -43.538  23.193  1.00 51.830          H  
ATOM   3641 1HG2 VAL B 233      13.237 -46.118  21.682  1.00 51.830          H  
ATOM   3642 2HG2 VAL B 233      14.251 -45.367  22.916  1.00 51.830          H  
ATOM   3643 3HG2 VAL B 233      13.771 -47.061  23.070  1.00 51.830          H  
ATOM   3644  N   SER B 234      13.813 -47.525  25.772  1.00 28.960          N  
ATOM   3645  CA  SER B 234      13.993 -48.879  26.293  1.00 28.100          C  
ATOM   3646  C   SER B 234      13.717 -49.020  27.793  1.00 27.680          C  
ATOM   3647  O   SER B 234      13.649 -50.142  28.304  1.00 27.250          O  
ATOM   3648  CB  SER B 234      15.398 -49.362  26.029  1.00 39.680          C  
ATOM   3649  OG  SER B 234      16.329 -48.620  26.767  1.00 39.680          O  
ATOM   3650  H   SER B 234      14.640 -46.982  25.569  1.00 34.750          H  
ATOM   3651  HA  SER B 234      13.301 -49.533  25.765  1.00 33.720          H  
ATOM   3652 1HB  SER B 234      15.472 -50.413  26.306  1.00 47.620          H  
ATOM   3653 2HB  SER B 234      15.614 -49.291  24.972  1.00 47.620          H  
ATOM   3654  HG  SER B 234      17.168 -49.069  26.654  1.00 47.620          H  
ATOM   3655  N   LYS B 235      13.599 -47.898  28.509  1.00 27.830          N  
ATOM   3656  CA  LYS B 235      13.383 -47.932  29.953  1.00 27.460          C  
ATOM   3657  C   LYS B 235      12.103 -47.217  30.352  1.00 27.640          C  
ATOM   3658  O   LYS B 235      11.348 -47.679  31.215  1.00 27.730          O  
ATOM   3659  CB  LYS B 235      14.563 -47.284  30.662  1.00 38.590          C  
ATOM   3660  CG  LYS B 235      15.916 -47.942  30.424  1.00 38.590          C  
ATOM   3661  CD  LYS B 235      16.031 -49.330  31.026  1.00 38.590          C  
ATOM   3662  CE  LYS B 235      17.445 -49.871  30.868  1.00 38.590          C  
ATOM   3663  NZ  LYS B 235      17.587 -51.245  31.438  1.00 38.590          N  
ATOM   3664  H   LYS B 235      13.635 -47.001  28.029  1.00 33.400          H  
ATOM   3665  HA  LYS B 235      13.283 -48.968  30.269  1.00 32.950          H  
ATOM   3666 1HB  LYS B 235      14.653 -46.262  30.311  1.00 46.310          H  
ATOM   3667 2HB  LYS B 235      14.377 -47.251  31.734  1.00 46.310          H  
ATOM   3668 1HG  LYS B 235      16.085 -48.014  29.353  1.00 46.310          H  
ATOM   3669 2HG  LYS B 235      16.681 -47.326  30.834  1.00 46.310          H  
ATOM   3670 1HD  LYS B 235      15.771 -49.297  32.083  1.00 46.310          H  
ATOM   3671 2HD  LYS B 235      15.350 -50.011  30.517  1.00 46.310          H  
ATOM   3672 1HE  LYS B 235      17.695 -49.899  29.807  1.00 46.310          H  
ATOM   3673 2HE  LYS B 235      18.142 -49.203  31.376  1.00 46.310          H  
ATOM   3674 1HZ  LYS B 235      18.537 -51.565  31.311  1.00 46.310          H  
ATOM   3675 2HZ  LYS B 235      17.369 -51.224  32.424  1.00 46.310          H  
ATOM   3676 3HZ  LYS B 235      16.952 -51.876  30.965  1.00 46.310          H  
ATOM   3677  N   GLY B 236      11.841 -46.083  29.717  1.00 27.700          N  
ATOM   3678  CA  GLY B 236      10.700 -45.255  30.025  1.00 27.880          C  
ATOM   3679  C   GLY B 236       9.454 -45.822  29.390  1.00 27.540          C  
ATOM   3680  O   GLY B 236       8.925 -45.248  28.440  1.00 27.660          O  
ATOM   3681  H   GLY B 236      12.480 -45.745  29.001  1.00 33.240          H  
ATOM   3682 1HA  GLY B 236      10.568 -45.188  31.104  1.00 33.460          H  
ATOM   3683 2HA  GLY B 236      10.881 -44.253  29.650  1.00 33.460          H  
ATOM   3684  N   GLU B 237       8.977 -46.948  29.911  1.00 27.170          N  
ATOM   3685  CA  GLU B 237       7.823 -47.624  29.324  1.00 26.840          C  
ATOM   3686  C   GLU B 237       6.581 -46.738  29.319  1.00 27.870          C  
ATOM   3687  O   GLU B 237       5.760 -46.825  28.403  1.00 27.750          O  
ATOM   3688  CB  GLU B 237       7.538 -48.937  30.055  1.00 37.710          C  
ATOM   3689  CG  GLU B 237       8.591 -50.026  29.805  1.00 37.710          C  
ATOM   3690  CD  GLU B 237       8.311 -51.313  30.539  1.00 37.710          C  
ATOM   3691  OE1 GLU B 237       7.395 -51.341  31.324  1.00 37.710          O  
ATOM   3692  OE2 GLU B 237       9.010 -52.272  30.305  1.00 37.710          O  
ATOM   3693  H   GLU B 237       9.496 -47.352  30.696  1.00 32.600          H  
ATOM   3694  HA  GLU B 237       8.065 -47.867  28.290  1.00 32.210          H  
ATOM   3695 1HB  GLU B 237       7.493 -48.747  31.130  1.00 45.250          H  
ATOM   3696 2HB  GLU B 237       6.567 -49.322  29.748  1.00 45.250          H  
ATOM   3697 1HG  GLU B 237       8.633 -50.230  28.736  1.00 45.250          H  
ATOM   3698 2HG  GLU B 237       9.567 -49.643  30.107  1.00 45.250          H  
ATOM   3699  N   GLU B 238       6.411 -45.916  30.351  1.00 28.950          N  
ATOM   3700  CA  GLU B 238       5.289 -44.991  30.403  1.00 30.040          C  
ATOM   3701  C   GLU B 238       5.521 -43.838  29.426  1.00 30.400          C  
ATOM   3702  O   GLU B 238       4.628 -43.427  28.679  1.00 31.130          O  
ATOM   3703  CB  GLU B 238       5.123 -44.435  31.817  1.00 41.620          C  
ATOM   3704  CG  GLU B 238       4.747 -45.477  32.860  1.00 41.620          C  
ATOM   3705  CD  GLU B 238       5.937 -46.280  33.296  1.00 41.620          C  
ATOM   3706  OE1 GLU B 238       7.032 -45.928  32.895  1.00 41.620          O  
ATOM   3707  OE2 GLU B 238       5.769 -47.230  34.017  1.00 41.620          O  
ATOM   3708  H   GLU B 238       7.085 -45.934  31.122  1.00 34.740          H  
ATOM   3709  HA  GLU B 238       4.382 -45.520  30.110  1.00 36.050          H  
ATOM   3710 1HB  GLU B 238       6.048 -43.952  32.130  1.00 49.940          H  
ATOM   3711 2HB  GLU B 238       4.344 -43.673  31.815  1.00 49.940          H  
ATOM   3712 1HG  GLU B 238       4.312 -44.981  33.726  1.00 49.940          H  
ATOM   3713 2HG  GLU B 238       3.997 -46.145  32.437  1.00 49.940          H  
ATOM   3714  N   LEU B 239       6.760 -43.336  29.395  1.00 29.890          N  
ATOM   3715  CA  LEU B 239       7.113 -42.200  28.549  1.00 30.170          C  
ATOM   3716  C   LEU B 239       6.909 -42.560  27.089  1.00 29.390          C  
ATOM   3717  O   LEU B 239       6.420 -41.746  26.305  1.00 29.290          O  
ATOM   3718  CB  LEU B 239       8.585 -41.804  28.754  1.00 42.130          C  
ATOM   3719  CG  LEU B 239       8.990 -41.232  30.141  1.00 42.130          C  
ATOM   3720  CD1 LEU B 239      10.515 -41.058  30.170  1.00 42.130          C  
ATOM   3721  CD2 LEU B 239       8.289 -39.901  30.400  1.00 42.130          C  
ATOM   3722  H   LEU B 239       7.449 -43.727  30.020  1.00 35.870          H  
ATOM   3723  HA  LEU B 239       6.455 -41.368  28.782  1.00 36.200          H  
ATOM   3724 1HB  LEU B 239       9.200 -42.678  28.563  1.00 50.550          H  
ATOM   3725 2HB  LEU B 239       8.837 -41.053  28.007  1.00 50.550          H  
ATOM   3726  HG  LEU B 239       8.714 -41.943  30.921  1.00 50.550          H  
ATOM   3727 1HD1 LEU B 239      10.824 -40.672  31.143  1.00 50.550          H  
ATOM   3728 2HD1 LEU B 239      11.004 -42.002  29.994  1.00 50.550          H  
ATOM   3729 3HD1 LEU B 239      10.815 -40.354  29.395  1.00 50.550          H  
ATOM   3730 1HD2 LEU B 239       8.594 -39.518  31.374  1.00 50.550          H  
ATOM   3731 2HD2 LEU B 239       8.568 -39.185  29.626  1.00 50.550          H  
ATOM   3732 3HD2 LEU B 239       7.212 -40.031  30.397  1.00 50.550          H  
ATOM   3733  N   PHE B 240       7.215 -43.814  26.757  1.00 28.850          N  
ATOM   3734  CA  PHE B 240       7.130 -44.405  25.431  1.00 28.040          C  
ATOM   3735  C   PHE B 240       5.748 -44.269  24.806  1.00 28.080          C  
ATOM   3736  O   PHE B 240       5.612 -44.255  23.578  1.00 27.540          O  
ATOM   3737  CB  PHE B 240       7.557 -45.869  25.484  1.00 39.580          C  
ATOM   3738  CG  PHE B 240       7.611 -46.581  24.164  1.00 39.580          C  
ATOM   3739  CD1 PHE B 240       8.563 -46.249  23.240  1.00 39.580          C  
ATOM   3740  CD2 PHE B 240       6.742 -47.609  23.871  1.00 39.580          C  
ATOM   3741  CE1 PHE B 240       8.662 -46.898  22.041  1.00 39.580          C  
ATOM   3742  CE2 PHE B 240       6.840 -48.278  22.673  1.00 39.580          C  
ATOM   3743  CZ  PHE B 240       7.803 -47.916  21.761  1.00 39.580          C  
ATOM   3744  H   PHE B 240       7.614 -44.401  27.489  1.00 34.620          H  
ATOM   3745  HA  PHE B 240       7.846 -43.882  24.805  1.00 33.650          H  
ATOM   3746 1HB  PHE B 240       8.544 -45.934  25.949  1.00 47.500          H  
ATOM   3747 2HB  PHE B 240       6.871 -46.412  26.131  1.00 47.500          H  
ATOM   3748  HD1 PHE B 240       9.231 -45.456  23.476  1.00 47.500          H  
ATOM   3749  HD2 PHE B 240       5.981 -47.894  24.600  1.00 47.500          H  
ATOM   3750  HE1 PHE B 240       9.427 -46.610  21.324  1.00 47.500          H  
ATOM   3751  HE2 PHE B 240       6.153 -49.098  22.444  1.00 47.500          H  
ATOM   3752  HZ  PHE B 240       7.877 -48.447  20.831  1.00 47.500          H  
ATOM   3753  N   THR B 241       4.710 -44.136  25.622  1.00 28.790          N  
ATOM   3754  CA  THR B 241       3.371 -44.040  25.074  1.00 28.910          C  
ATOM   3755  C   THR B 241       3.201 -42.703  24.349  1.00 28.910          C  
ATOM   3756  O   THR B 241       2.265 -42.520  23.568  1.00 28.770          O  
ATOM   3757  CB  THR B 241       2.295 -44.183  26.173  1.00 40.430          C  
ATOM   3758  OG1 THR B 241       2.413 -43.117  27.139  1.00 40.430          O  
ATOM   3759  CG2 THR B 241       2.426 -45.524  26.887  1.00 40.430          C  
ATOM   3760  H   THR B 241       4.843 -44.077  26.635  1.00 34.550          H  
ATOM   3761  HA  THR B 241       3.232 -44.844  24.354  1.00 34.690          H  
ATOM   3762  HB  THR B 241       1.313 -44.125  25.711  1.00 48.510          H  
ATOM   3763  HG1 THR B 241       3.250 -43.202  27.645  1.00 48.510          H  
ATOM   3764 1HG2 THR B 241       1.650 -45.608  27.646  1.00 48.510          H  
ATOM   3765 2HG2 THR B 241       2.318 -46.330  26.163  1.00 48.510          H  
ATOM   3766 3HG2 THR B 241       3.407 -45.594  27.362  1.00 48.510          H  
ATOM   3767  N   GLY B 242       4.136 -41.767  24.575  1.00 29.110          N  
ATOM   3768  CA  GLY B 242       4.141 -40.470  23.929  1.00 29.180          C  
ATOM   3769  C   GLY B 242       4.858 -40.500  22.577  1.00 28.570          C  
ATOM   3770  O   GLY B 242       4.938 -39.471  21.907  1.00 28.380          O  
ATOM   3771  H   GLY B 242       4.894 -41.958  25.231  1.00 34.930          H  
ATOM   3772 1HA  GLY B 242       3.115 -40.130  23.794  1.00 35.020          H  
ATOM   3773 2HA  GLY B 242       4.634 -39.754  24.583  1.00 35.020          H  
ATOM   3774  N   VAL B 243       5.442 -41.652  22.199  1.00 28.310          N  
ATOM   3775  CA  VAL B 243       6.136 -41.740  20.919  1.00 27.890          C  
ATOM   3776  C   VAL B 243       5.595 -42.861  20.053  1.00 27.230          C  
ATOM   3777  O   VAL B 243       5.967 -42.947  18.893  1.00 26.770          O  
ATOM   3778  CB  VAL B 243       7.673 -41.929  21.052  1.00 39.210          C  
ATOM   3779  CG1 VAL B 243       8.288 -40.743  21.780  1.00 39.210          C  
ATOM   3780  CG2 VAL B 243       8.003 -43.222  21.727  1.00 39.210          C  
ATOM   3781  H   VAL B 243       5.386 -42.474  22.801  1.00 33.970          H  
ATOM   3782  HA  VAL B 243       5.974 -40.804  20.382  1.00 33.470          H  
ATOM   3783  HB  VAL B 243       8.094 -41.957  20.081  1.00 47.060          H  
ATOM   3784 1HG1 VAL B 243       9.367 -40.865  21.834  1.00 47.060          H  
ATOM   3785 2HG1 VAL B 243       8.054 -39.819  21.237  1.00 47.060          H  
ATOM   3786 3HG1 VAL B 243       7.880 -40.682  22.785  1.00 47.060          H  
ATOM   3787 1HG2 VAL B 243       9.078 -43.337  21.778  1.00 47.060          H  
ATOM   3788 2HG2 VAL B 243       7.600 -43.198  22.706  1.00 47.060          H  
ATOM   3789 3HG2 VAL B 243       7.583 -44.063  21.179  1.00 47.060          H  
ATOM   3790  N   VAL B 244       4.731 -43.730  20.581  1.00 27.290          N  
ATOM   3791  CA  VAL B 244       4.246 -44.800  19.722  1.00 26.810          C  
ATOM   3792  C   VAL B 244       3.531 -44.249  18.475  1.00 26.660          C  
ATOM   3793  O   VAL B 244       3.933 -44.576  17.361  1.00 26.110          O  
ATOM   3794  CB  VAL B 244       3.382 -45.809  20.497  1.00 37.730          C  
ATOM   3795  CG1 VAL B 244       2.715 -46.746  19.529  1.00 37.730          C  
ATOM   3796  CG2 VAL B 244       4.262 -46.589  21.396  1.00 37.730          C  
ATOM   3797  H   VAL B 244       4.500 -43.687  21.572  1.00 32.750          H  
ATOM   3798  HA  VAL B 244       5.107 -45.360  19.387  1.00 32.170          H  
ATOM   3799  HB  VAL B 244       2.647 -45.312  21.095  1.00 45.270          H  
ATOM   3800 1HG1 VAL B 244       2.131 -47.480  20.078  1.00 45.270          H  
ATOM   3801 2HG1 VAL B 244       2.052 -46.210  18.854  1.00 45.270          H  
ATOM   3802 3HG1 VAL B 244       3.482 -47.252  18.945  1.00 45.270          H  
ATOM   3803 1HG2 VAL B 244       3.672 -47.317  21.949  1.00 45.270          H  
ATOM   3804 2HG2 VAL B 244       5.001 -47.099  20.806  1.00 45.270          H  
ATOM   3805 3HG2 VAL B 244       4.754 -45.928  22.087  1.00 45.270          H  
ATOM   3806  N   PRO B 245       2.511 -43.373  18.562  1.00 27.160          N  
ATOM   3807  CA  PRO B 245       1.942 -42.721  17.405  1.00 27.060          C  
ATOM   3808  C   PRO B 245       2.848 -41.545  17.120  1.00 26.940          C  
ATOM   3809  O   PRO B 245       2.415 -40.400  17.219  1.00 26.800          O  
ATOM   3810  CB  PRO B 245       0.555 -42.302  17.889  1.00 40.590          C  
ATOM   3811  CG  PRO B 245       0.768 -42.010  19.361  1.00 40.590          C  
ATOM   3812  CD  PRO B 245       1.813 -43.033  19.832  1.00 40.590          C  
ATOM   3813  HA  PRO B 245       1.901 -43.422  16.556  1.00 32.470          H  
ATOM   3814 1HB  PRO B 245       0.206 -41.422  17.325  1.00 48.710          H  
ATOM   3815 2HB  PRO B 245      -0.171 -43.108  17.713  1.00 48.710          H  
ATOM   3816 1HG  PRO B 245       1.098 -40.981  19.486  1.00 48.710          H  
ATOM   3817 2HG  PRO B 245      -0.181 -42.099  19.908  1.00 48.710          H  
ATOM   3818 1HD  PRO B 245       2.467 -42.558  20.571  1.00 48.710          H  
ATOM   3819 2HD  PRO B 245       1.274 -43.890  20.229  1.00 48.710          H  
ATOM   3820  N   ILE B 246       4.092 -41.834  16.758  1.00 26.860          N  
ATOM   3821  CA  ILE B 246       5.184 -40.864  16.713  1.00 26.710          C  
ATOM   3822  C   ILE B 246       4.883 -39.491  16.101  1.00 27.130          C  
ATOM   3823  O   ILE B 246       5.480 -38.491  16.522  1.00 26.770          O  
ATOM   3824  CB  ILE B 246       6.437 -41.521  16.072  1.00 37.450          C  
ATOM   3825  CG1 ILE B 246       7.699 -40.619  16.237  1.00 37.450          C  
ATOM   3826  CG2 ILE B 246       6.208 -41.856  14.665  1.00 37.450          C  
ATOM   3827  CD1 ILE B 246       8.180 -40.415  17.638  1.00 37.450          C  
ATOM   3828  H   ILE B 246       4.305 -42.830  16.639  1.00 32.230          H  
ATOM   3829  HA  ILE B 246       5.446 -40.687  17.749  1.00 32.050          H  
ATOM   3830  HB  ILE B 246       6.644 -42.442  16.596  1.00 44.940          H  
ATOM   3831 1HG1 ILE B 246       8.505 -41.071  15.704  1.00 44.940          H  
ATOM   3832 2HG1 ILE B 246       7.503 -39.655  15.807  1.00 44.940          H  
ATOM   3833 1HG2 ILE B 246       7.090 -42.335  14.251  1.00 44.940          H  
ATOM   3834 2HG2 ILE B 246       5.354 -42.523  14.576  1.00 44.940          H  
ATOM   3835 3HG2 ILE B 246       6.024 -40.969  14.166  1.00 44.940          H  
ATOM   3836 1HD1 ILE B 246       9.055 -39.783  17.616  1.00 44.940          H  
ATOM   3837 2HD1 ILE B 246       7.429 -39.938  18.251  1.00 44.940          H  
ATOM   3838 3HD1 ILE B 246       8.430 -41.380  18.042  1.00 44.940          H  
ATOM   3839  N   LEU B 247       3.923 -39.370  15.190  1.00 27.920          N  
ATOM   3840  CA  LEU B 247       3.658 -38.051  14.624  1.00 28.350          C  
ATOM   3841  C   LEU B 247       3.256 -37.054  15.738  1.00 27.880          C  
ATOM   3842  O   LEU B 247       3.403 -35.842  15.562  1.00 27.940          O  
ATOM   3843  CB  LEU B 247       2.591 -38.098  13.502  1.00 39.520          C  
ATOM   3844  CG  LEU B 247       1.076 -38.273  13.874  1.00 39.520          C  
ATOM   3845  CD1 LEU B 247       0.245 -37.903  12.655  1.00 39.520          C  
ATOM   3846  CD2 LEU B 247       0.778 -39.713  14.274  1.00 39.520          C  
ATOM   3847  H   LEU B 247       3.415 -40.186  14.872  1.00 33.500          H  
ATOM   3848  HA  LEU B 247       4.582 -37.698  14.166  1.00 34.020          H  
ATOM   3849 1HB  LEU B 247       2.673 -37.173  12.933  1.00 47.420          H  
ATOM   3850 2HB  LEU B 247       2.837 -38.909  12.840  1.00 47.420          H  
ATOM   3851  HG  LEU B 247       0.808 -37.596  14.688  1.00 47.420          H  
ATOM   3852 1HD1 LEU B 247      -0.814 -38.006  12.888  1.00 47.420          H  
ATOM   3853 2HD1 LEU B 247       0.453 -36.869  12.368  1.00 47.420          H  
ATOM   3854 3HD1 LEU B 247       0.499 -38.567  11.847  1.00 47.420          H  
ATOM   3855 1HD2 LEU B 247      -0.284 -39.814  14.501  1.00 47.420          H  
ATOM   3856 2HD2 LEU B 247       1.034 -40.368  13.459  1.00 47.420          H  
ATOM   3857 3HD2 LEU B 247       1.335 -39.982  15.135  1.00 47.420          H  
ATOM   3858  N   VAL B 248       2.752 -37.584  16.873  1.00 27.420          N  
ATOM   3859  CA  VAL B 248       2.319 -36.790  18.017  1.00 26.960          C  
ATOM   3860  C   VAL B 248       3.496 -36.054  18.658  1.00 26.410          C  
ATOM   3861  O   VAL B 248       3.306 -34.998  19.265  1.00 26.270          O  
ATOM   3862  CB  VAL B 248       1.627 -37.690  19.086  1.00 37.930          C  
ATOM   3863  CG1 VAL B 248       2.654 -38.584  19.872  1.00 37.930          C  
ATOM   3864  CG2 VAL B 248       0.838 -36.811  20.054  1.00 37.930          C  
ATOM   3865  H   VAL B 248       2.681 -38.602  16.929  1.00 32.900          H  
ATOM   3866  HA  VAL B 248       1.596 -36.054  17.666  1.00 32.350          H  
ATOM   3867  HB  VAL B 248       0.951 -38.370  18.565  1.00 45.510          H  
ATOM   3868 1HG1 VAL B 248       2.124 -39.209  20.582  1.00 45.510          H  
ATOM   3869 2HG1 VAL B 248       3.211 -39.218  19.193  1.00 45.510          H  
ATOM   3870 3HG1 VAL B 248       3.358 -37.966  20.430  1.00 45.510          H  
ATOM   3871 1HG2 VAL B 248       0.327 -37.441  20.775  1.00 45.510          H  
ATOM   3872 2HG2 VAL B 248       1.514 -36.138  20.582  1.00 45.510          H  
ATOM   3873 3HG2 VAL B 248       0.108 -36.223  19.497  1.00 45.510          H  
ATOM   3874  N   GLU B 249       4.697 -36.635  18.575  1.00 26.120          N  
ATOM   3875  CA  GLU B 249       5.896 -36.026  19.109  1.00 25.700          C  
ATOM   3876  C   GLU B 249       6.314 -34.926  18.152  1.00 26.150          C  
ATOM   3877  O   GLU B 249       6.667 -33.808  18.548  1.00 26.150          O  
ATOM   3878  CB  GLU B 249       6.998 -37.080  19.237  1.00 36.150          C  
ATOM   3879  CG  GLU B 249       8.311 -36.601  19.830  1.00 36.150          C  
ATOM   3880  CD  GLU B 249       8.226 -36.201  21.284  1.00 36.150          C  
ATOM   3881  OE1 GLU B 249       7.317 -36.619  21.949  1.00 36.150          O  
ATOM   3882  OE2 GLU B 249       9.089 -35.482  21.726  1.00 36.150          O  
ATOM   3883  H   GLU B 249       4.804 -37.516  18.075  1.00 31.340          H  
ATOM   3884  HA  GLU B 249       5.679 -35.594  20.088  1.00 30.840          H  
ATOM   3885 1HB  GLU B 249       6.634 -37.909  19.851  1.00 43.380          H  
ATOM   3886 2HB  GLU B 249       7.217 -37.482  18.250  1.00 43.380          H  
ATOM   3887 1HG  GLU B 249       9.020 -37.408  19.722  1.00 43.380          H  
ATOM   3888 2HG  GLU B 249       8.679 -35.759  19.247  1.00 43.380          H  
ATOM   3889  N   LEU B 250       6.212 -35.236  16.857  1.00 26.630          N  
ATOM   3890  CA  LEU B 250       6.622 -34.299  15.819  1.00 27.120          C  
ATOM   3891  C   LEU B 250       5.768 -33.034  15.866  1.00 27.400          C  
ATOM   3892  O   LEU B 250       6.271 -31.936  15.623  1.00 27.530          O  
ATOM   3893  CB  LEU B 250       6.554 -34.929  14.435  1.00 37.770          C  
ATOM   3894  CG  LEU B 250       7.812 -35.684  13.939  1.00 37.770          C  
ATOM   3895  CD1 LEU B 250       8.082 -36.934  14.795  1.00 37.770          C  
ATOM   3896  CD2 LEU B 250       7.593 -36.032  12.521  1.00 37.770          C  
ATOM   3897  H   LEU B 250       5.900 -36.180  16.612  1.00 31.960          H  
ATOM   3898  HA  LEU B 250       7.655 -34.012  16.007  1.00 32.540          H  
ATOM   3899 1HB  LEU B 250       5.731 -35.627  14.426  1.00 45.330          H  
ATOM   3900 2HB  LEU B 250       6.329 -34.150  13.726  1.00 45.330          H  
ATOM   3901  HG  LEU B 250       8.686 -35.040  14.022  1.00 45.330          H  
ATOM   3902 1HD1 LEU B 250       8.969 -37.440  14.424  1.00 45.330          H  
ATOM   3903 2HD1 LEU B 250       8.250 -36.662  15.834  1.00 45.330          H  
ATOM   3904 3HD1 LEU B 250       7.228 -37.601  14.732  1.00 45.330          H  
ATOM   3905 1HD2 LEU B 250       8.430 -36.547  12.127  1.00 45.330          H  
ATOM   3906 2HD2 LEU B 250       6.717 -36.652  12.438  1.00 45.330          H  
ATOM   3907 3HD2 LEU B 250       7.453 -35.117  11.976  1.00 45.330          H  
ATOM   3908  N   ASP B 251       4.511 -33.165  16.315  1.00 27.510          N  
ATOM   3909  CA  ASP B 251       3.583 -32.042  16.457  1.00 27.810          C  
ATOM   3910  C   ASP B 251       4.052 -30.959  17.440  1.00 27.320          C  
ATOM   3911  O   ASP B 251       3.412 -29.914  17.564  1.00 27.340          O  
ATOM   3912  CB  ASP B 251       2.169 -32.499  16.826  1.00 38.810          C  
ATOM   3913  CG  ASP B 251       1.370 -33.110  15.647  1.00 38.810          C  
ATOM   3914  OD1 ASP B 251       1.746 -32.912  14.495  1.00 38.810          O  
ATOM   3915  OD2 ASP B 251       0.366 -33.726  15.904  1.00 38.810          O  
ATOM   3916  H   ASP B 251       4.159 -34.118  16.440  1.00 33.010          H  
ATOM   3917  HA  ASP B 251       3.506 -31.567  15.478  1.00 33.370          H  
ATOM   3918 1HB  ASP B 251       2.238 -33.249  17.616  1.00 46.580          H  
ATOM   3919 2HB  ASP B 251       1.610 -31.657  17.228  1.00 46.580          H  
ATOM   3920  N   GLY B 252       5.189 -31.156  18.117  1.00 26.860          N  
ATOM   3921  CA  GLY B 252       5.757 -30.106  18.962  1.00 27.540          C  
ATOM   3922  C   GLY B 252       6.478 -29.059  18.071  1.00 27.590          C  
ATOM   3923  O   GLY B 252       6.990 -28.031  18.537  1.00 27.260          O  
ATOM   3924  H   GLY B 252       5.684 -32.054  18.056  1.00 32.230          H  
ATOM   3925 1HA  GLY B 252       4.967 -29.629  19.539  1.00 33.050          H  
ATOM   3926 2HA  GLY B 252       6.463 -30.548  19.664  1.00 33.050          H  
ATOM   3927  N   ASP B 253       6.484 -29.300  16.758  1.00 28.070          N  
ATOM   3928  CA  ASP B 253       7.106 -28.428  15.786  1.00 28.190          C  
ATOM   3929  C   ASP B 253       6.275 -27.179  15.516  1.00 29.440          C  
ATOM   3930  O   ASP B 253       5.480 -27.119  14.568  1.00 30.430          O  
ATOM   3931  CB  ASP B 253       7.295 -29.181  14.457  1.00 39.420          C  
ATOM   3932  CG  ASP B 253       7.999 -28.361  13.388  1.00 39.420          C  
ATOM   3933  OD1 ASP B 253       8.364 -27.244  13.682  1.00 39.420          O  
ATOM   3934  OD2 ASP B 253       8.073 -28.785  12.264  1.00 39.420          O  
ATOM   3935  H   ASP B 253       6.087 -30.178  16.421  1.00 33.680          H  
ATOM   3936  HA  ASP B 253       8.080 -28.125  16.168  1.00 33.830          H  
ATOM   3937 1HB  ASP B 253       7.874 -30.089  14.639  1.00 47.300          H  
ATOM   3938 2HB  ASP B 253       6.321 -29.501  14.082  1.00 47.300          H  
ATOM   3939  N   VAL B 254       6.499 -26.158  16.339  1.00 29.420          N  
ATOM   3940  CA  VAL B 254       5.747 -24.916  16.235  1.00 30.590          C  
ATOM   3941  C   VAL B 254       5.924 -24.268  14.870  1.00 30.640          C  
ATOM   3942  O   VAL B 254       4.962 -23.711  14.331  1.00 30.660          O  
ATOM   3943  CB  VAL B 254       6.135 -23.934  17.354  1.00 42.360          C  
ATOM   3944  CG1 VAL B 254       5.509 -22.552  17.093  1.00 42.360          C  
ATOM   3945  CG2 VAL B 254       5.630 -24.502  18.686  1.00 42.360          C  
ATOM   3946  H   VAL B 254       7.155 -26.325  17.105  1.00 35.300          H  
ATOM   3947  HA  VAL B 254       4.694 -25.149  16.363  1.00 36.710          H  
ATOM   3948  HB  VAL B 254       7.217 -23.816  17.383  1.00 50.830          H  
ATOM   3949 1HG1 VAL B 254       5.785 -21.876  17.899  1.00 50.830          H  
ATOM   3950 2HG1 VAL B 254       5.870 -22.142  16.153  1.00 50.830          H  
ATOM   3951 3HG1 VAL B 254       4.422 -22.644  17.053  1.00 50.830          H  
ATOM   3952 1HG2 VAL B 254       5.897 -23.825  19.498  1.00 50.830          H  
ATOM   3953 2HG2 VAL B 254       4.547 -24.611  18.646  1.00 50.830          H  
ATOM   3954 3HG2 VAL B 254       6.084 -25.478  18.867  1.00 50.830          H  
ATOM   3955  N   ASN B 255       7.146 -24.275  14.333  1.00 30.700          N  
ATOM   3956  CA  ASN B 255       7.340 -23.675  13.021  1.00 30.840          C  
ATOM   3957  C   ASN B 255       6.541 -24.461  11.989  1.00 31.610          C  
ATOM   3958  O   ASN B 255       5.906 -23.878  11.106  1.00 32.590          O  
ATOM   3959  CB  ASN B 255       8.803 -23.616  12.667  1.00 43.120          C  
ATOM   3960  CG  ASN B 255       9.518 -22.573  13.466  1.00 43.120          C  
ATOM   3961  OD1 ASN B 255       8.897 -21.648  14.009  1.00 43.120          O  
ATOM   3962  ND2 ASN B 255      10.811 -22.703  13.559  1.00 43.120          N  
ATOM   3963  H   ASN B 255       7.904 -24.737  14.822  1.00 36.840          H  
ATOM   3964  HA  ASN B 255       6.944 -22.661  13.037  1.00 37.010          H  
ATOM   3965 1HB  ASN B 255       9.262 -24.591  12.855  1.00 51.740          H  
ATOM   3966 2HB  ASN B 255       8.917 -23.397  11.605  1.00 51.740          H  
ATOM   3967 1HD2 ASN B 255      11.344 -22.037  14.083  1.00 51.740          H  
ATOM   3968 2HD2 ASN B 255      11.273 -23.468  13.110  1.00 51.740          H  
ATOM   3969  N   GLY B 256       6.506 -25.784  12.138  1.00 31.230          N  
ATOM   3970  CA  GLY B 256       5.735 -26.639  11.236  1.00 31.950          C  
ATOM   3971  C   GLY B 256       4.260 -26.226  11.232  1.00 33.180          C  
ATOM   3972  O   GLY B 256       3.627 -26.139  10.167  1.00 33.500          O  
ATOM   3973  H   GLY B 256       7.106 -26.211  12.859  1.00 37.480          H  
ATOM   3974 1HA  GLY B 256       6.148 -26.596  10.232  1.00 38.340          H  
ATOM   3975 2HA  GLY B 256       5.823 -27.672  11.573  1.00 38.340          H  
ATOM   3976  N   HIS B 257       3.737 -25.889  12.414  1.00 33.920          N  
ATOM   3977  CA  HIS B 257       2.351 -25.444  12.527  1.00 35.140          C  
ATOM   3978  C   HIS B 257       2.159 -24.080  11.858  1.00 35.630          C  
ATOM   3979  O   HIS B 257       1.144 -23.861  11.191  1.00 36.590          O  
ATOM   3980  CB  HIS B 257       1.906 -25.380  13.991  1.00 48.710          C  
ATOM   3981  CG  HIS B 257       1.728 -26.728  14.628  1.00 48.710          C  
ATOM   3982  ND1 HIS B 257       0.729 -27.614  14.248  1.00 48.710          N  
ATOM   3983  CD2 HIS B 257       2.418 -27.343  15.611  1.00 48.710          C  
ATOM   3984  CE1 HIS B 257       0.830 -28.712  14.982  1.00 48.710          C  
ATOM   3985  NE2 HIS B 257       1.842 -28.559  15.807  1.00 48.710          N  
ATOM   3986  H   HIS B 257       4.317 -26.057  13.246  1.00 40.700          H  
ATOM   3987  HA  HIS B 257       1.705 -26.153  12.015  1.00 42.170          H  
ATOM   3988 1HB  HIS B 257       2.647 -24.828  14.570  1.00 58.450          H  
ATOM   3989 2HB  HIS B 257       0.966 -24.838  14.063  1.00 58.450          H  
ATOM   3990  HD2 HIS B 257       3.274 -26.957  16.153  1.00 58.450          H  
ATOM   3991  HE1 HIS B 257       0.190 -29.593  14.917  1.00 58.450          H  
ATOM   3992  HE2 HIS B 257       2.192 -29.225  16.502  1.00 58.450          H  
ATOM   3993  N   LYS B 258       3.139 -23.169  12.018  1.00 35.000          N  
ATOM   3994  CA  LYS B 258       3.079 -21.854  11.368  1.00 35.430          C  
ATOM   3995  C   LYS B 258       3.098 -21.991   9.834  1.00 35.210          C  
ATOM   3996  O   LYS B 258       2.371 -21.278   9.137  1.00 35.310          O  
ATOM   3997  CB  LYS B 258       4.239 -20.957  11.819  1.00 49.430          C  
ATOM   3998  CG  LYS B 258       4.154 -20.443  13.268  1.00 49.430          C  
ATOM   3999  CD  LYS B 258       5.375 -19.574  13.616  1.00 49.430          C  
ATOM   4000  CE  LYS B 258       5.299 -19.006  15.034  1.00 49.430          C  
ATOM   4001  NZ  LYS B 258       6.508 -18.184  15.374  1.00 49.430          N  
ATOM   4002  H   LYS B 258       3.910 -23.397  12.653  1.00 42.000          H  
ATOM   4003  HA  LYS B 258       2.146 -21.374  11.648  1.00 42.520          H  
ATOM   4004 1HB  LYS B 258       5.173 -21.498  11.713  1.00 59.320          H  
ATOM   4005 2HB  LYS B 258       4.294 -20.090  11.163  1.00 59.320          H  
ATOM   4006 1HG  LYS B 258       3.240 -19.865  13.397  1.00 59.320          H  
ATOM   4007 2HG  LYS B 258       4.119 -21.297  13.946  1.00 59.320          H  
ATOM   4008 1HD  LYS B 258       6.282 -20.180  13.534  1.00 59.320          H  
ATOM   4009 2HD  LYS B 258       5.449 -18.749  12.908  1.00 59.320          H  
ATOM   4010 1HE  LYS B 258       4.413 -18.378  15.117  1.00 59.320          H  
ATOM   4011 2HE  LYS B 258       5.219 -19.823  15.744  1.00 59.320          H  
ATOM   4012 1HZ  LYS B 258       6.418 -17.826  16.315  1.00 59.320          H  
ATOM   4013 2HZ  LYS B 258       7.345 -18.754  15.316  1.00 59.320          H  
ATOM   4014 3HZ  LYS B 258       6.585 -17.413  14.728  1.00 59.320          H  
ATOM   4015  N   PHE B 259       3.898 -22.933   9.313  1.00 34.940          N  
ATOM   4016  CA  PHE B 259       3.980 -23.200   7.875  1.00 34.750          C  
ATOM   4017  C   PHE B 259       2.611 -23.600   7.323  1.00 35.270          C  
ATOM   4018  O   PHE B 259       2.193 -23.148   6.233  1.00 36.200          O  
ATOM   4019  CB  PHE B 259       4.992 -24.317   7.585  1.00 48.730          C  
ATOM   4020  CG  PHE B 259       6.435 -23.902   7.438  1.00 48.730          C  
ATOM   4021  CD1 PHE B 259       7.408 -24.250   8.372  1.00 48.730          C  
ATOM   4022  CD2 PHE B 259       6.828 -23.168   6.335  1.00 48.730          C  
ATOM   4023  CE1 PHE B 259       8.719 -23.873   8.205  1.00 48.730          C  
ATOM   4024  CE2 PHE B 259       8.136 -22.790   6.166  1.00 48.730          C  
ATOM   4025  CZ  PHE B 259       9.084 -23.141   7.100  1.00 48.730          C  
ATOM   4026  H   PHE B 259       4.513 -23.442   9.956  1.00 41.930          H  
ATOM   4027  HA  PHE B 259       4.303 -22.287   7.375  1.00 41.700          H  
ATOM   4028 1HB  PHE B 259       4.952 -25.010   8.412  1.00 58.470          H  
ATOM   4029 2HB  PHE B 259       4.692 -24.859   6.749  1.00 58.470          H  
ATOM   4030  HD1 PHE B 259       7.131 -24.830   9.239  1.00 58.470          H  
ATOM   4031  HD2 PHE B 259       6.090 -22.886   5.582  1.00 58.470          H  
ATOM   4032  HE1 PHE B 259       9.468 -24.156   8.943  1.00 58.470          H  
ATOM   4033  HE2 PHE B 259       8.428 -22.217   5.277  1.00 58.470          H  
ATOM   4034  HZ  PHE B 259      10.122 -22.844   6.957  1.00 58.470          H  
ATOM   4035  N   SER B 260       1.928 -24.433   8.102  1.00 34.700          N  
ATOM   4036  CA  SER B 260       0.580 -24.875   7.817  1.00 35.130          C  
ATOM   4037  C   SER B 260       0.421 -25.398   6.412  1.00 34.870          C  
ATOM   4038  O   SER B 260       1.350 -25.978   5.843  1.00 33.890          O  
ATOM   4039  CB  SER B 260      -0.386 -23.722   8.050  1.00 49.010          C  
ATOM   4040  OG  SER B 260      -1.722 -24.148   7.980  1.00 49.010          O  
ATOM   4041  H   SER B 260       2.396 -24.809   8.934  1.00 41.640          H  
ATOM   4042  HA  SER B 260       0.337 -25.679   8.519  1.00 42.160          H  
ATOM   4043 1HB  SER B 260      -0.189 -23.284   9.030  1.00 58.810          H  
ATOM   4044 2HB  SER B 260      -0.209 -22.940   7.309  1.00 58.810          H  
ATOM   4045  HG  SER B 260      -2.255 -23.365   8.180  1.00 58.810          H  
ATOM   4046  N   VAL B 261      -0.743 -25.122   5.838  1.00 35.790          N  
ATOM   4047  CA  VAL B 261      -1.124 -25.572   4.507  1.00 35.710          C  
ATOM   4048  C   VAL B 261      -0.271 -25.033   3.360  1.00 36.110          C  
ATOM   4049  O   VAL B 261      -0.279 -25.610   2.266  1.00 36.720          O  
ATOM   4050  CB  VAL B 261      -2.607 -25.248   4.240  1.00 50.030          C  
ATOM   4051  CG1 VAL B 261      -3.475 -25.994   5.249  1.00 50.030          C  
ATOM   4052  CG2 VAL B 261      -2.847 -23.730   4.328  1.00 50.030          C  
ATOM   4053  H   VAL B 261      -1.414 -24.625   6.409  1.00 42.950          H  
ATOM   4054  HA  VAL B 261      -1.038 -26.657   4.503  1.00 42.850          H  
ATOM   4055  HB  VAL B 261      -2.878 -25.603   3.247  1.00 60.030          H  
ATOM   4056 1HG1 VAL B 261      -4.526 -25.792   5.050  1.00 60.030          H  
ATOM   4057 2HG1 VAL B 261      -3.284 -27.070   5.149  1.00 60.030          H  
ATOM   4058 3HG1 VAL B 261      -3.232 -25.682   6.259  1.00 60.030          H  
ATOM   4059 1HG2 VAL B 261      -3.899 -23.523   4.131  1.00 60.030          H  
ATOM   4060 2HG2 VAL B 261      -2.590 -23.366   5.317  1.00 60.030          H  
ATOM   4061 3HG2 VAL B 261      -2.242 -23.214   3.587  1.00 60.030          H  
ATOM   4062  N   ARG B 262       0.453 -23.925   3.574  1.00 35.820          N  
ATOM   4063  CA  ARG B 262       1.277 -23.421   2.490  1.00 36.130          C  
ATOM   4064  C   ARG B 262       2.516 -24.275   2.463  1.00 35.190          C  
ATOM   4065  O   ARG B 262       2.915 -24.774   1.407  1.00 34.940          O  
ATOM   4066  CB  ARG B 262       1.650 -21.961   2.657  1.00 50.460          C  
ATOM   4067  CG  ARG B 262       2.460 -21.404   1.475  1.00 50.460          C  
ATOM   4068  CD  ARG B 262       2.711 -19.955   1.578  1.00 50.460          C  
ATOM   4069  NE  ARG B 262       3.496 -19.469   0.434  1.00 50.460          N  
ATOM   4070  CZ  ARG B 262       3.921 -18.197   0.258  1.00 50.460          C  
ATOM   4071  NH1 ARG B 262       3.640 -17.263   1.152  1.00 50.460          N  
ATOM   4072  NH2 ARG B 262       4.624 -17.883  -0.820  1.00 50.460          N  
ATOM   4073  H   ARG B 262       0.485 -23.494   4.499  1.00 42.980          H  
ATOM   4074  HA  ARG B 262       0.746 -23.539   1.546  1.00 43.360          H  
ATOM   4075 1HB  ARG B 262       0.748 -21.364   2.764  1.00 60.550          H  
ATOM   4076 2HB  ARG B 262       2.242 -21.835   3.565  1.00 60.550          H  
ATOM   4077 1HG  ARG B 262       3.431 -21.903   1.432  1.00 60.550          H  
ATOM   4078 2HG  ARG B 262       1.927 -21.592   0.542  1.00 60.550          H  
ATOM   4079 1HD  ARG B 262       1.761 -19.421   1.598  1.00 60.550          H  
ATOM   4080 2HD  ARG B 262       3.269 -19.755   2.490  1.00 60.550          H  
ATOM   4081  HE  ARG B 262       3.744 -20.165  -0.301  1.00 60.550          H  
ATOM   4082 1HH1 ARG B 262       3.105 -17.492   1.976  1.00 60.550          H  
ATOM   4083 2HH1 ARG B 262       3.961 -16.316   1.012  1.00 60.550          H  
ATOM   4084 1HH2 ARG B 262       4.845 -18.595  -1.513  1.00 60.550          H  
ATOM   4085 2HH2 ARG B 262       4.945 -16.940  -0.959  1.00 60.550          H  
ATOM   4086  N   GLY B 263       3.120 -24.466   3.638  1.00 34.700          N  
ATOM   4087  CA  GLY B 263       4.298 -25.297   3.728  1.00 33.760          C  
ATOM   4088  C   GLY B 263       4.000 -26.723   3.281  1.00 33.410          C  
ATOM   4089  O   GLY B 263       4.884 -27.401   2.751  1.00 33.520          O  
ATOM   4090  H   GLY B 263       2.757 -24.012   4.484  1.00 41.640          H  
ATOM   4091 1HA  GLY B 263       5.071 -24.867   3.093  1.00 40.510          H  
ATOM   4092 2HA  GLY B 263       4.679 -25.304   4.732  1.00 40.510          H  
ATOM   4093  N   GLU B 264       2.765 -27.196   3.493  1.00 32.990          N  
ATOM   4094  CA  GLU B 264       2.404 -28.533   3.047  1.00 32.610          C  
ATOM   4095  C   GLU B 264       2.426 -28.631   1.540  1.00 33.360          C  
ATOM   4096  O   GLU B 264       3.173 -29.435   0.986  1.00 33.170          O  
ATOM   4097  CB  GLU B 264       1.004 -28.902   3.530  1.00 45.810          C  
ATOM   4098  CG  GLU B 264       0.901 -29.127   4.996  1.00 45.810          C  
ATOM   4099  CD  GLU B 264      -0.502 -29.316   5.494  1.00 45.810          C  
ATOM   4100  OE1 GLU B 264      -1.425 -29.138   4.735  1.00 45.810          O  
ATOM   4101  OE2 GLU B 264      -0.644 -29.646   6.651  1.00 45.810          O  
ATOM   4102  H   GLU B 264       2.093 -26.632   4.024  1.00 39.590          H  
ATOM   4103  HA  GLU B 264       3.116 -29.244   3.433  1.00 39.130          H  
ATOM   4104 1HB  GLU B 264       0.311 -28.119   3.252  1.00 54.970          H  
ATOM   4105 2HB  GLU B 264       0.678 -29.815   3.034  1.00 54.970          H  
ATOM   4106 1HG  GLU B 264       1.463 -29.989   5.207  1.00 54.970          H  
ATOM   4107 2HG  GLU B 264       1.366 -28.320   5.519  1.00 54.970          H  
ATOM   4108  N   GLY B 265       1.681 -27.764   0.859  1.00 34.230          N  
ATOM   4109  CA  GLY B 265       1.630 -27.819  -0.596  1.00 35.020          C  
ATOM   4110  C   GLY B 265       2.989 -27.606  -1.263  1.00 34.570          C  
ATOM   4111  O   GLY B 265       3.287 -28.215  -2.291  1.00 34.030          O  
ATOM   4112  H   GLY B 265       1.096 -27.083   1.358  1.00 41.080          H  
ATOM   4113 1HA  GLY B 265       1.228 -28.785  -0.899  1.00 42.020          H  
ATOM   4114 2HA  GLY B 265       0.933 -27.061  -0.951  1.00 42.020          H  
ATOM   4115  N   GLU B 266       3.824 -26.752  -0.669  1.00 34.880          N  
ATOM   4116  CA  GLU B 266       5.135 -26.428  -1.221  1.00 34.670          C  
ATOM   4117  C   GLU B 266       6.277 -27.347  -0.750  1.00 33.580          C  
ATOM   4118  O   GLU B 266       7.430 -27.137  -1.132  1.00 33.760          O  
ATOM   4119  CB  GLU B 266       5.466 -24.962  -0.904  1.00 48.620          C  
ATOM   4120  CG  GLU B 266       4.497 -23.952  -1.567  1.00 48.620          C  
ATOM   4121  CD  GLU B 266       4.783 -22.500  -1.235  1.00 48.620          C  
ATOM   4122  OE1 GLU B 266       5.767 -22.231  -0.604  1.00 48.620          O  
ATOM   4123  OE2 GLU B 266       3.990 -21.658  -1.598  1.00 48.620          O  
ATOM   4124  H   GLU B 266       3.515 -26.255   0.174  1.00 41.860          H  
ATOM   4125  HA  GLU B 266       5.067 -26.522  -2.304  1.00 41.600          H  
ATOM   4126 1HB  GLU B 266       5.427 -24.810   0.179  1.00 58.350          H  
ATOM   4127 2HB  GLU B 266       6.479 -24.733  -1.232  1.00 58.350          H  
ATOM   4128 1HG  GLU B 266       4.542 -24.082  -2.646  1.00 58.350          H  
ATOM   4129 2HG  GLU B 266       3.481 -24.189  -1.246  1.00 58.350          H  
ATOM   4130  N   GLY B 267       5.982 -28.321   0.118  1.00 32.440          N  
ATOM   4131  CA  GLY B 267       6.978 -29.250   0.657  1.00 31.300          C  
ATOM   4132  C   GLY B 267       7.701 -28.847   1.966  1.00 30.750          C  
ATOM   4133  O   GLY B 267       8.339 -29.698   2.594  1.00 30.050          O  
ATOM   4134  H   GLY B 267       5.001 -28.483   0.371  1.00 38.930          H  
ATOM   4135 1HA  GLY B 267       6.476 -30.205   0.820  1.00 37.560          H  
ATOM   4136 2HA  GLY B 267       7.722 -29.443  -0.114  1.00 37.560          H  
ATOM   4137  N   ASP B 268       7.567 -27.599   2.457  1.00 31.050          N  
ATOM   4138  CA  ASP B 268       8.287 -27.181   3.687  1.00 30.560          C  
ATOM   4139  C   ASP B 268       7.905 -28.017   4.901  1.00 30.560          C  
ATOM   4140  O   ASP B 268       8.742 -28.287   5.776  1.00 30.080          O  
ATOM   4141  CB  ASP B 268       8.095 -25.700   4.007  1.00 42.980          C  
ATOM   4142  CG  ASP B 268       8.840 -24.714   3.055  1.00 42.980          C  
ATOM   4143  OD1 ASP B 268       9.703 -25.122   2.287  1.00 42.980          O  
ATOM   4144  OD2 ASP B 268       8.541 -23.555   3.119  1.00 42.980          O  
ATOM   4145  H   ASP B 268       7.001 -26.932   1.940  1.00 37.260          H  
ATOM   4146  HA  ASP B 268       9.344 -27.335   3.536  1.00 36.670          H  
ATOM   4147 1HB  ASP B 268       7.059 -25.471   3.997  1.00 51.580          H  
ATOM   4148 2HB  ASP B 268       8.445 -25.517   5.024  1.00 51.580          H  
ATOM   4149  N   ALA B 269       6.661 -28.506   4.902  1.00 31.140          N  
ATOM   4150  CA  ALA B 269       6.099 -29.342   5.964  1.00 31.220          C  
ATOM   4151  C   ALA B 269       6.894 -30.634   6.143  1.00 30.650          C  
ATOM   4152  O   ALA B 269       6.790 -31.303   7.178  1.00 30.280          O  
ATOM   4153  CB  ALA B 269       4.663 -29.688   5.674  1.00 43.680          C  
ATOM   4154  H   ALA B 269       6.042 -28.216   4.139  1.00 37.370          H  
ATOM   4155  HA  ALA B 269       6.148 -28.776   6.893  1.00 37.460          H  
ATOM   4156 1HB  ALA B 269       4.262 -30.283   6.491  1.00 52.410          H  
ATOM   4157 2HB  ALA B 269       4.088 -28.770   5.577  1.00 52.410          H  
ATOM   4158 3HB  ALA B 269       4.623 -30.257   4.751  1.00 52.410          H  
ATOM   4159  N   THR B 270       7.685 -31.011   5.140  1.00 30.590          N  
ATOM   4160  CA  THR B 270       8.502 -32.207   5.201  1.00 30.170          C  
ATOM   4161  C   THR B 270       9.303 -32.222   6.489  1.00 29.380          C  
ATOM   4162  O   THR B 270       9.486 -33.265   7.099  1.00 29.060          O  
ATOM   4163  CB  THR B 270       9.493 -32.287   4.025  1.00 42.410          C  
ATOM   4164  OG1 THR B 270       8.783 -32.304   2.777  1.00 42.410          O  
ATOM   4165  CG2 THR B 270      10.331 -33.547   4.129  1.00 42.410          C  
ATOM   4166  H   THR B 270       7.759 -30.428   4.304  1.00 36.710          H  
ATOM   4167  HA  THR B 270       7.851 -33.081   5.184  1.00 36.200          H  
ATOM   4168  HB  THR B 270      10.149 -31.415   4.044  1.00 50.890          H  
ATOM   4169  HG1 THR B 270       8.449 -31.401   2.596  1.00 50.890          H  
ATOM   4170 1HG2 THR B 270      10.993 -33.558   3.299  1.00 50.890          H  
ATOM   4171 2HG2 THR B 270      10.914 -33.562   5.046  1.00 50.890          H  
ATOM   4172 3HG2 THR B 270       9.702 -34.416   4.097  1.00 50.890          H  
ATOM   4173  N   ASN B 271       9.805 -31.072   6.924  1.00 29.090          N  
ATOM   4174  CA  ASN B 271      10.639 -31.066   8.110  1.00 28.400          C  
ATOM   4175  C   ASN B 271       9.855 -31.171   9.435  1.00 27.810          C  
ATOM   4176  O   ASN B 271      10.469 -31.273  10.499  1.00 27.010          O  
ATOM   4177  CB  ASN B 271      11.501 -29.829   8.093  1.00 40.040          C  
ATOM   4178  CG  ASN B 271      12.553 -29.893   7.006  1.00 40.040          C  
ATOM   4179  OD1 ASN B 271      12.999 -30.970   6.583  1.00 40.040          O  
ATOM   4180  ND2 ASN B 271      12.958 -28.745   6.539  1.00 40.040          N  
ATOM   4181  H   ASN B 271       9.622 -30.199   6.417  1.00 34.910          H  
ATOM   4182  HA  ASN B 271      11.296 -31.933   8.058  1.00 34.080          H  
ATOM   4183 1HB  ASN B 271      10.870 -28.951   7.925  1.00 48.040          H  
ATOM   4184 2HB  ASN B 271      11.988 -29.707   9.059  1.00 48.040          H  
ATOM   4185 1HD2 ASN B 271      13.648 -28.717   5.817  1.00 48.040          H  
ATOM   4186 2HD2 ASN B 271      12.578 -27.894   6.900  1.00 48.040          H  
ATOM   4187  N   GLY B 272       8.517 -31.113   9.383  1.00 28.280          N  
ATOM   4188  CA  GLY B 272       7.685 -31.195  10.581  1.00 27.900          C  
ATOM   4189  C   GLY B 272       6.850 -32.481  10.720  1.00 26.860          C  
ATOM   4190  O   GLY B 272       6.308 -32.732  11.796  1.00 26.280          O  
ATOM   4191  H   GLY B 272       8.052 -31.045   8.485  1.00 33.940          H  
ATOM   4192 1HA  GLY B 272       8.324 -31.096  11.459  1.00 33.480          H  
ATOM   4193 2HA  GLY B 272       7.020 -30.333  10.602  1.00 33.480          H  
ATOM   4194  N   LYS B 273       6.695 -33.262   9.641  1.00 26.690          N  
ATOM   4195  CA  LYS B 273       5.899 -34.503   9.677  1.00 25.790          C  
ATOM   4196  C   LYS B 273       6.663 -35.744   9.204  1.00 25.610          C  
ATOM   4197  O   LYS B 273       7.661 -35.641   8.500  1.00 26.400          O  
ATOM   4198  CB  LYS B 273       4.595 -34.358   8.916  1.00 36.470          C  
ATOM   4199  CG  LYS B 273       3.381 -33.952   9.790  1.00 36.470          C  
ATOM   4200  CD  LYS B 273       3.211 -32.439   9.922  1.00 36.470          C  
ATOM   4201  CE  LYS B 273       1.909 -32.070  10.667  1.00 36.470          C  
ATOM   4202  NZ  LYS B 273       1.955 -32.382  12.139  1.00 36.470          N  
ATOM   4203  H   LYS B 273       7.108 -32.955   8.757  1.00 32.030          H  
ATOM   4204  HA  LYS B 273       5.625 -34.688  10.712  1.00 30.950          H  
ATOM   4205 1HB  LYS B 273       4.718 -33.603   8.137  1.00 43.760          H  
ATOM   4206 2HB  LYS B 273       4.368 -35.293   8.435  1.00 43.760          H  
ATOM   4207 1HG  LYS B 273       2.481 -34.382   9.385  1.00 43.760          H  
ATOM   4208 2HG  LYS B 273       3.522 -34.360  10.789  1.00 43.760          H  
ATOM   4209 1HD  LYS B 273       4.044 -32.020  10.473  1.00 43.760          H  
ATOM   4210 2HD  LYS B 273       3.190 -31.986   8.934  1.00 43.760          H  
ATOM   4211 1HE  LYS B 273       1.732 -31.003  10.541  1.00 43.760          H  
ATOM   4212 2HE  LYS B 273       1.084 -32.617  10.228  1.00 43.760          H  
ATOM   4213 1HZ  LYS B 273       1.079 -32.108  12.576  1.00 43.760          H  
ATOM   4214 2HZ  LYS B 273       2.096 -33.367  12.320  1.00 43.760          H  
ATOM   4215 3HZ  LYS B 273       2.701 -31.875  12.581  1.00 43.760          H  
ATOM   4216  N   LEU B 274       6.117 -36.936   9.493  1.00 24.960          N  
ATOM   4217  CA  LEU B 274       6.750 -38.221   9.140  1.00 24.480          C  
ATOM   4218  C   LEU B 274       6.705 -38.529   7.642  1.00 24.670          C  
ATOM   4219  O   LEU B 274       6.002 -39.427   7.186  1.00 24.120          O  
ATOM   4220  CB  LEU B 274       5.994 -39.375   9.805  1.00 34.460          C  
ATOM   4221  CG  LEU B 274       5.807 -39.357  11.259  1.00 34.460          C  
ATOM   4222  CD1 LEU B 274       4.843 -40.506  11.600  1.00 34.460          C  
ATOM   4223  CD2 LEU B 274       7.160 -39.514  11.946  1.00 34.460          C  
ATOM   4224  H   LEU B 274       5.271 -36.947  10.041  1.00 29.950          H  
ATOM   4225  HA  LEU B 274       7.793 -38.194   9.450  1.00 29.380          H  
ATOM   4226 1HB  LEU B 274       5.055 -39.540   9.342  1.00 41.360          H  
ATOM   4227 2HB  LEU B 274       6.585 -40.241   9.628  1.00 41.360          H  
ATOM   4228  HG  LEU B 274       5.345 -38.423  11.559  1.00 41.360          H  
ATOM   4229 1HD1 LEU B 274       4.638 -40.529  12.642  1.00 41.360          H  
ATOM   4230 2HD1 LEU B 274       3.905 -40.357  11.070  1.00 41.360          H  
ATOM   4231 3HD1 LEU B 274       5.278 -41.457  11.294  1.00 41.360          H  
ATOM   4232 1HD2 LEU B 274       7.034 -39.491  13.013  1.00 41.360          H  
ATOM   4233 2HD2 LEU B 274       7.610 -40.459  11.649  1.00 41.360          H  
ATOM   4234 3HD2 LEU B 274       7.817 -38.713  11.665  1.00 41.360          H  
ATOM   4235  N   THR B 275       7.470 -37.761   6.901  1.00 25.440          N  
ATOM   4236  CA  THR B 275       7.588 -37.800   5.456  1.00 25.830          C  
ATOM   4237  C   THR B 275       8.889 -38.498   5.052  1.00 24.730          C  
ATOM   4238  O   THR B 275       9.875 -38.466   5.786  1.00 24.150          O  
ATOM   4239  CB  THR B 275       7.478 -36.359   4.907  1.00 36.010          C  
ATOM   4240  OG1 THR B 275       6.206 -35.843   5.265  1.00 36.010          O  
ATOM   4241  CG2 THR B 275       7.593 -36.297   3.396  1.00 36.010          C  
ATOM   4242  H   THR B 275       7.971 -37.034   7.399  1.00 30.530          H  
ATOM   4243  HA  THR B 275       6.757 -38.368   5.063  1.00 31.000          H  
ATOM   4244  HB  THR B 275       8.251 -35.742   5.369  1.00 43.210          H  
ATOM   4245  HG1 THR B 275       6.220 -35.633   6.207  1.00 43.210          H  
ATOM   4246 1HG2 THR B 275       7.479 -35.260   3.078  1.00 43.210          H  
ATOM   4247 2HG2 THR B 275       8.553 -36.655   3.058  1.00 43.210          H  
ATOM   4248 3HG2 THR B 275       6.802 -36.894   2.959  1.00 43.210          H  
ATOM   4249  N   LEU B 276       8.920 -39.104   3.875  1.00 24.460          N  
ATOM   4250  CA  LEU B 276      10.120 -39.759   3.351  1.00 23.440          C  
ATOM   4251  C   LEU B 276      11.432 -39.017   3.581  1.00 22.770          C  
ATOM   4252  O   LEU B 276      12.435 -39.616   3.988  1.00 21.730          O  
ATOM   4253  CB  LEU B 276       9.953 -39.911   1.829  1.00 33.220          C  
ATOM   4254  CG  LEU B 276      11.142 -40.459   1.017  1.00 33.220          C  
ATOM   4255  CD1 LEU B 276      11.490 -41.826   1.461  1.00 33.220          C  
ATOM   4256  CD2 LEU B 276      10.759 -40.461  -0.450  1.00 33.220          C  
ATOM   4257  H   LEU B 276       8.073 -39.137   3.327  1.00 29.350          H  
ATOM   4258  HA  LEU B 276      10.190 -40.738   3.822  1.00 28.130          H  
ATOM   4259 1HB  LEU B 276       9.121 -40.565   1.645  1.00 39.870          H  
ATOM   4260 2HB  LEU B 276       9.713 -38.940   1.416  1.00 39.870          H  
ATOM   4261  HG  LEU B 276      12.019 -39.826   1.156  1.00 39.870          H  
ATOM   4262 1HD1 LEU B 276      12.321 -42.172   0.857  1.00 39.870          H  
ATOM   4263 2HD1 LEU B 276      11.787 -41.819   2.508  1.00 39.870          H  
ATOM   4264 3HD1 LEU B 276      10.638 -42.481   1.326  1.00 39.870          H  
ATOM   4265 1HD2 LEU B 276      11.588 -40.842  -1.042  1.00 39.870          H  
ATOM   4266 2HD2 LEU B 276       9.886 -41.098  -0.601  1.00 39.870          H  
ATOM   4267 3HD2 LEU B 276      10.524 -39.448  -0.767  1.00 39.870          H  
ATOM   4268  N   LYS B 277      11.451 -37.722   3.304  1.00 23.390          N  
ATOM   4269  CA  LYS B 277      12.710 -37.023   3.391  1.00 22.900          C  
ATOM   4270  C   LYS B 277      12.978 -36.472   4.795  1.00 21.930          C  
ATOM   4271  O   LYS B 277      14.062 -35.942   5.061  1.00 21.240          O  
ATOM   4272  CB  LYS B 277      12.765 -35.933   2.350  1.00 32.260          C  
ATOM   4273  CG  LYS B 277      12.707 -36.401   0.898  1.00 32.260          C  
ATOM   4274  CD  LYS B 277      13.033 -35.225   0.048  1.00 32.260          C  
ATOM   4275  CE  LYS B 277      13.050 -35.483  -1.423  1.00 32.260          C  
ATOM   4276  NZ  LYS B 277      13.420 -34.242  -2.153  1.00 32.260          N  
ATOM   4277  H   LYS B 277      10.613 -37.248   3.007  1.00 28.070          H  
ATOM   4278  HA  LYS B 277      13.509 -37.729   3.162  1.00 27.480          H  
ATOM   4279 1HB  LYS B 277      11.941 -35.283   2.481  1.00 38.710          H  
ATOM   4280 2HB  LYS B 277      13.673 -35.353   2.484  1.00 38.710          H  
ATOM   4281 1HG  LYS B 277      13.356 -37.230   0.700  1.00 38.710          H  
ATOM   4282 2HG  LYS B 277      11.691 -36.720   0.678  1.00 38.710          H  
ATOM   4283 1HD  LYS B 277      12.312 -34.481   0.257  1.00 38.710          H  
ATOM   4284 2HD  LYS B 277      14.008 -34.840   0.331  1.00 38.710          H  
ATOM   4285 1HE  LYS B 277      13.770 -36.265  -1.655  1.00 38.710          H  
ATOM   4286 2HE  LYS B 277      12.070 -35.798  -1.748  1.00 38.710          H  
ATOM   4287 1HZ  LYS B 277      13.433 -34.419  -3.160  1.00 38.710          H  
ATOM   4288 2HZ  LYS B 277      12.737 -33.496  -1.929  1.00 38.710          H  
ATOM   4289 3HZ  LYS B 277      14.341 -33.940  -1.865  1.00 38.710          H  
ATOM   4290  N   PHE B 278      12.002 -36.624   5.701  1.00 21.990          N  
ATOM   4291  CA  PHE B 278      12.145 -36.247   7.103  1.00 21.300          C  
ATOM   4292  C   PHE B 278      13.006 -37.330   7.695  1.00 19.990          C  
ATOM   4293  O   PHE B 278      14.080 -37.101   8.248  1.00 19.260          O  
ATOM   4294  CB  PHE B 278      10.799 -36.263   7.851  1.00 30.100          C  
ATOM   4295  CG  PHE B 278      10.875 -35.973   9.334  1.00 30.100          C  
ATOM   4296  CD1 PHE B 278      10.900 -34.692   9.813  1.00 30.100          C  
ATOM   4297  CD2 PHE B 278      10.934 -37.019  10.249  1.00 30.100          C  
ATOM   4298  CE1 PHE B 278      10.976 -34.442  11.158  1.00 30.100          C  
ATOM   4299  CE2 PHE B 278      11.020 -36.777  11.583  1.00 30.100          C  
ATOM   4300  CZ  PHE B 278      11.040 -35.484  12.046  1.00 30.100          C  
ATOM   4301  H   PHE B 278      11.151 -37.102   5.426  1.00 26.390          H  
ATOM   4302  HA  PHE B 278      12.636 -35.277   7.191  1.00 25.560          H  
ATOM   4303 1HB  PHE B 278      10.127 -35.546   7.401  1.00 36.120          H  
ATOM   4304 2HB  PHE B 278      10.333 -37.222   7.751  1.00 36.120          H  
ATOM   4305  HD1 PHE B 278      10.849 -33.876   9.111  1.00 36.120          H  
ATOM   4306  HD2 PHE B 278      10.913 -38.032   9.883  1.00 36.120          H  
ATOM   4307  HE1 PHE B 278      10.985 -33.412  11.518  1.00 36.120          H  
ATOM   4308  HE2 PHE B 278      11.061 -37.593  12.275  1.00 36.120          H  
ATOM   4309  HZ  PHE B 278      11.102 -35.286  13.115  1.00 36.120          H  
ATOM   4310  N   ILE B 279      12.531 -38.549   7.473  1.00 19.760          N  
ATOM   4311  CA  ILE B 279      13.091 -39.771   8.009  1.00 18.560          C  
ATOM   4312  C   ILE B 279      14.515 -39.980   7.577  1.00 18.150          C  
ATOM   4313  O   ILE B 279      15.367 -40.383   8.372  1.00 17.550          O  
ATOM   4314  CB  ILE B 279      12.259 -40.977   7.526  1.00 26.460          C  
ATOM   4315  CG1 ILE B 279      10.780 -40.919   8.097  1.00 26.460          C  
ATOM   4316  CG2 ILE B 279      12.979 -42.293   7.857  1.00 26.460          C  
ATOM   4317  CD1 ILE B 279      10.640 -41.002   9.591  1.00 26.460          C  
ATOM   4318  H   ILE B 279      11.673 -38.611   6.918  1.00 23.710          H  
ATOM   4319  HA  ILE B 279      13.081 -39.709   9.096  1.00 22.270          H  
ATOM   4320  HB  ILE B 279      12.158 -40.914   6.435  1.00 31.760          H  
ATOM   4321 1HG1 ILE B 279      10.326 -39.986   7.779  1.00 31.760          H  
ATOM   4322 2HG1 ILE B 279      10.220 -41.735   7.658  1.00 31.760          H  
ATOM   4323 1HG2 ILE B 279      12.414 -43.102   7.482  1.00 31.760          H  
ATOM   4324 2HG2 ILE B 279      13.956 -42.328   7.398  1.00 31.760          H  
ATOM   4325 3HG2 ILE B 279      13.092 -42.392   8.909  1.00 31.760          H  
ATOM   4326 1HD1 ILE B 279       9.584 -40.958   9.856  1.00 31.760          H  
ATOM   4327 2HD1 ILE B 279      11.049 -41.929   9.922  1.00 31.760          H  
ATOM   4328 3HD1 ILE B 279      11.157 -40.197  10.082  1.00 31.760          H  
ATOM   4329  N   CYS B 280      14.770 -39.731   6.304  1.00 18.550          N  
ATOM   4330  CA  CYS B 280      16.084 -39.935   5.757  1.00 18.250          C  
ATOM   4331  C   CYS B 280      16.929 -38.661   5.699  1.00 18.940          C  
ATOM   4332  O   CYS B 280      18.014 -38.687   5.114  1.00 19.470          O  
ATOM   4333  CB  CYS B 280      15.922 -40.492   4.366  1.00 25.670          C  
ATOM   4334  SG  CYS B 280      15.065 -42.062   4.344  1.00 25.670          S  
ATOM   4335  H   CYS B 280      14.010 -39.440   5.681  1.00 22.260          H  
ATOM   4336  HA  CYS B 280      16.601 -40.669   6.374  1.00 21.900          H  
ATOM   4337 1HB  CYS B 280      15.377 -39.791   3.729  1.00 30.800          H  
ATOM   4338 2HB  CYS B 280      16.911 -40.648   3.941  1.00 30.800          H  
ATOM   4339  HG  CYS B 280      15.924 -42.665   3.487  1.00 30.800          H  
ATOM   4340  N   THR B 281      16.419 -37.554   6.266  1.00 19.050          N  
ATOM   4341  CA  THR B 281      17.076 -36.247   6.259  1.00 19.810          C  
ATOM   4342  C   THR B 281      17.644 -35.873   4.884  1.00 20.970          C  
ATOM   4343  O   THR B 281      18.848 -35.604   4.763  1.00 21.360          O  
ATOM   4344  CB  THR B 281      18.206 -36.161   7.299  1.00 27.430          C  
ATOM   4345  OG1 THR B 281      19.280 -36.999   6.905  1.00 27.430          O  
ATOM   4346  CG2 THR B 281      17.686 -36.630   8.651  1.00 27.430          C  
ATOM   4347  H   THR B 281      15.539 -37.615   6.782  1.00 22.860          H  
ATOM   4348  HA  THR B 281      16.322 -35.502   6.519  1.00 23.770          H  
ATOM   4349  HB  THR B 281      18.558 -35.135   7.376  1.00 32.920          H  
ATOM   4350  HG1 THR B 281      19.618 -36.666   6.042  1.00 32.920          H  
ATOM   4351 1HG2 THR B 281      18.484 -36.573   9.385  1.00 32.920          H  
ATOM   4352 2HG2 THR B 281      16.858 -35.993   8.955  1.00 32.920          H  
ATOM   4353 3HG2 THR B 281      17.338 -37.660   8.576  1.00 32.920          H  
ATOM   4354  N   THR B 282      16.787 -35.897   3.846  1.00 21.590          N  
ATOM   4355  CA  THR B 282      17.200 -35.642   2.455  1.00 22.680          C  
ATOM   4356  C   THR B 282      16.577 -34.393   1.794  1.00 23.880          C  
ATOM   4357  O   THR B 282      16.592 -34.272   0.567  1.00 24.000          O  
ATOM   4358  CB  THR B 282      16.917 -36.847   1.519  1.00 31.320          C  
ATOM   4359  OG1 THR B 282      15.555 -37.153   1.537  1.00 31.320          O  
ATOM   4360  CG2 THR B 282      17.636 -38.069   1.938  1.00 31.320          C  
ATOM   4361  H   THR B 282      15.806 -36.095   4.061  1.00 25.910          H  
ATOM   4362  HA  THR B 282      18.277 -35.494   2.462  1.00 27.220          H  
ATOM   4363  HB  THR B 282      17.221 -36.586   0.504  1.00 37.580          H  
ATOM   4364  HG1 THR B 282      15.343 -37.632   0.734  1.00 37.580          H  
ATOM   4365 1HG2 THR B 282      17.400 -38.866   1.254  1.00 37.580          H  
ATOM   4366 2HG2 THR B 282      18.685 -37.906   1.947  1.00 37.580          H  
ATOM   4367 3HG2 THR B 282      17.315 -38.331   2.905  1.00 37.580          H  
ATOM   4368  N   GLY B 283      16.039 -33.457   2.578  1.00 24.810          N  
ATOM   4369  CA  GLY B 283      15.442 -32.243   1.994  1.00 26.050          C  
ATOM   4370  C   GLY B 283      13.914 -32.258   1.971  1.00 26.750          C  
ATOM   4371  O   GLY B 283      13.287 -32.851   2.839  1.00 26.190          O  
ATOM   4372  H   GLY B 283      16.048 -33.594   3.579  1.00 29.770          H  
ATOM   4373 1HA  GLY B 283      15.780 -31.376   2.563  1.00 31.260          H  
ATOM   4374 2HA  GLY B 283      15.817 -32.109   0.980  1.00 31.260          H  
ATOM   4375  N   LYS B 284      13.313 -31.506   1.039  1.00 28.000          N  
ATOM   4376  CA  LYS B 284      11.854 -31.331   1.029  1.00 28.840          C  
ATOM   4377  C   LYS B 284      11.169 -32.134  -0.073  1.00 29.130          C  
ATOM   4378  O   LYS B 284      11.670 -32.208  -1.205  1.00 29.200          O  
ATOM   4379  CB  LYS B 284      11.529 -29.858   0.881  1.00 40.040          C  
ATOM   4380  CG  LYS B 284      12.061 -29.025   2.028  1.00 40.040          C  
ATOM   4381  CD  LYS B 284      11.586 -27.590   1.966  1.00 40.040          C  
ATOM   4382  CE  LYS B 284      12.281 -26.728   0.933  1.00 40.040          C  
ATOM   4383  NZ  LYS B 284      11.837 -25.304   1.076  1.00 40.040          N  
ATOM   4384  H   LYS B 284      13.878 -31.044   0.339  1.00 33.600          H  
ATOM   4385  HA  LYS B 284      11.459 -31.676   1.981  1.00 34.610          H  
ATOM   4386 1HB  LYS B 284      11.944 -29.487  -0.051  1.00 48.050          H  
ATOM   4387 2HB  LYS B 284      10.446 -29.729   0.838  1.00 48.050          H  
ATOM   4388 1HG  LYS B 284      11.715 -29.465   2.968  1.00 48.050          H  
ATOM   4389 2HG  LYS B 284      13.146 -29.043   2.019  1.00 48.050          H  
ATOM   4390 1HD  LYS B 284      10.535 -27.592   1.688  1.00 48.050          H  
ATOM   4391 2HD  LYS B 284      11.684 -27.120   2.943  1.00 48.050          H  
ATOM   4392 1HE  LYS B 284      13.357 -26.786   1.065  1.00 48.050          H  
ATOM   4393 2HE  LYS B 284      12.021 -27.073  -0.064  1.00 48.050          H  
ATOM   4394 1HZ  LYS B 284      12.278 -24.719   0.392  1.00 48.050          H  
ATOM   4395 2HZ  LYS B 284      10.808 -25.248   0.966  1.00 48.050          H  
ATOM   4396 3HZ  LYS B 284      12.054 -24.965   1.997  1.00 48.050          H  
ATOM   4397  N   LEU B 285      10.023 -32.745   0.247  1.00 29.410          N  
ATOM   4398  CA  LEU B 285       9.305 -33.550  -0.734  1.00 29.760          C  
ATOM   4399  C   LEU B 285       8.112 -32.737  -1.297  1.00 30.800          C  
ATOM   4400  O   LEU B 285       7.404 -32.119  -0.514  1.00 30.930          O  
ATOM   4401  CB  LEU B 285       8.776 -34.823  -0.032  1.00 41.520          C  
ATOM   4402  CG  LEU B 285       8.146 -35.962  -0.910  1.00 41.520          C  
ATOM   4403  CD1 LEU B 285       9.231 -36.650  -1.733  1.00 41.520          C  
ATOM   4404  CD2 LEU B 285       7.442 -36.966  -0.020  1.00 41.520          C  
ATOM   4405  H   LEU B 285       9.649 -32.657   1.194  1.00 35.290          H  
ATOM   4406  HA  LEU B 285      10.004 -33.839  -1.498  1.00 35.710          H  
ATOM   4407 1HB  LEU B 285       9.594 -35.257   0.537  1.00 49.830          H  
ATOM   4408 2HB  LEU B 285       8.008 -34.508   0.682  1.00 49.830          H  
ATOM   4409  HG  LEU B 285       7.441 -35.539  -1.592  1.00 49.830          H  
ATOM   4410 1HD1 LEU B 285       8.776 -37.431  -2.343  1.00 49.830          H  
ATOM   4411 2HD1 LEU B 285       9.729 -35.951  -2.377  1.00 49.830          H  
ATOM   4412 3HD1 LEU B 285       9.960 -37.097  -1.063  1.00 49.830          H  
ATOM   4413 1HD2 LEU B 285       7.001 -37.752  -0.631  1.00 49.830          H  
ATOM   4414 2HD2 LEU B 285       8.151 -37.402   0.663  1.00 49.830          H  
ATOM   4415 3HD2 LEU B 285       6.653 -36.458   0.545  1.00 49.830          H  
ATOM   4416  N   PRO B 286       7.847 -32.732  -2.629  1.00 31.610          N  
ATOM   4417  CA  PRO B 286       6.694 -32.113  -3.304  1.00 32.530          C  
ATOM   4418  C   PRO B 286       5.320 -32.643  -2.875  1.00 32.140          C  
ATOM   4419  O   PRO B 286       4.293 -32.037  -3.169  1.00 32.890          O  
ATOM   4420  CB  PRO B 286       6.936 -32.458  -4.778  1.00 48.800          C  
ATOM   4421  CG  PRO B 286       8.412 -32.681  -4.895  1.00 48.800          C  
ATOM   4422  CD  PRO B 286       8.826 -33.303  -3.584  1.00 48.800          C  
ATOM   4423  HA  PRO B 286       6.741 -31.022  -3.148  1.00 39.040          H  
ATOM   4424 1HB  PRO B 286       6.346 -33.348  -5.049  1.00 58.550          H  
ATOM   4425 2HB  PRO B 286       6.580 -31.636  -5.415  1.00 58.550          H  
ATOM   4426 1HG  PRO B 286       8.627 -33.333  -5.758  1.00 58.550          H  
ATOM   4427 2HG  PRO B 286       8.924 -31.725  -5.088  1.00 58.550          H  
ATOM   4428 1HD  PRO B 286       8.741 -34.389  -3.642  1.00 58.550          H  
ATOM   4429 2HD  PRO B 286       9.851 -32.951  -3.384  1.00 58.550          H  
ATOM   4430  N   VAL B 287       5.306 -33.827  -2.287  1.00 31.050          N  
ATOM   4431  CA  VAL B 287       4.094 -34.485  -1.847  1.00 30.740          C  
ATOM   4432  C   VAL B 287       3.809 -34.073  -0.408  1.00 29.880          C  
ATOM   4433  O   VAL B 287       4.672 -34.287   0.440  1.00 29.020          O  
ATOM   4434  CB  VAL B 287       4.285 -36.015  -1.909  1.00 43.160          C  
ATOM   4435  CG1 VAL B 287       3.047 -36.754  -1.403  1.00 43.160          C  
ATOM   4436  CG2 VAL B 287       4.625 -36.414  -3.324  1.00 43.160          C  
ATOM   4437  H   VAL B 287       6.184 -34.272  -2.089  1.00 37.260          H  
ATOM   4438  HA  VAL B 287       3.299 -34.193  -2.524  1.00 36.890          H  
ATOM   4439  HB  VAL B 287       5.086 -36.287  -1.261  1.00 51.790          H  
ATOM   4440 1HG1 VAL B 287       3.228 -37.828  -1.443  1.00 51.790          H  
ATOM   4441 2HG1 VAL B 287       2.836 -36.470  -0.374  1.00 51.790          H  
ATOM   4442 3HG1 VAL B 287       2.191 -36.514  -2.027  1.00 51.790          H  
ATOM   4443 1HG2 VAL B 287       4.787 -37.492  -3.368  1.00 51.790          H  
ATOM   4444 2HG2 VAL B 287       3.801 -36.142  -3.983  1.00 51.790          H  
ATOM   4445 3HG2 VAL B 287       5.529 -35.902  -3.648  1.00 51.790          H  
ATOM   4446  N   PRO B 288       2.632 -33.515  -0.081  1.00 30.110          N  
ATOM   4447  CA  PRO B 288       2.300 -33.070   1.250  1.00 30.470          C  
ATOM   4448  C   PRO B 288       2.286 -34.297   2.146  1.00 29.940          C  
ATOM   4449  O   PRO B 288       1.886 -35.387   1.703  1.00 29.340          O  
ATOM   4450  CB  PRO B 288       0.929 -32.406   1.063  1.00 45.700          C  
ATOM   4451  CG  PRO B 288       0.347 -33.059  -0.175  1.00 45.700          C  
ATOM   4452  CD  PRO B 288       1.549 -33.358  -1.066  1.00 45.700          C  
ATOM   4453  HA  PRO B 288       3.057 -32.340   1.585  1.00 36.560          H  
ATOM   4454 1HB  PRO B 288       0.315 -32.514   1.959  1.00 54.850          H  
ATOM   4455 2HB  PRO B 288       1.068 -31.324   0.917  1.00 54.850          H  
ATOM   4456 1HG  PRO B 288      -0.203 -33.976   0.106  1.00 54.850          H  
ATOM   4457 2HG  PRO B 288      -0.382 -32.385  -0.655  1.00 54.850          H  
ATOM   4458 1HD  PRO B 288       1.346 -34.293  -1.595  1.00 54.850          H  
ATOM   4459 2HD  PRO B 288       1.771 -32.516  -1.749  1.00 54.850          H  
ATOM   4460  N   TRP B 289       2.667 -34.105   3.402  1.00 30.170          N  
ATOM   4461  CA  TRP B 289       2.745 -35.166   4.398  1.00 29.680          C  
ATOM   4462  C   TRP B 289       1.619 -36.200   4.552  1.00 29.850          C  
ATOM   4463  O   TRP B 289       1.959 -37.362   4.768  1.00 29.600          O  
ATOM   4464  CB  TRP B 289       3.029 -34.589   5.792  1.00 41.750          C  
ATOM   4465  CG  TRP B 289       1.948 -33.758   6.406  1.00 41.750          C  
ATOM   4466  CD1 TRP B 289       1.852 -32.437   6.317  1.00 41.750          C  
ATOM   4467  CD2 TRP B 289       0.788 -34.180   7.193  1.00 41.750          C  
ATOM   4468  NE1 TRP B 289       0.735 -31.997   6.981  1.00 41.750          N  
ATOM   4469  CE2 TRP B 289       0.086 -33.044   7.509  1.00 41.750          C  
ATOM   4470  CE3 TRP B 289       0.309 -35.398   7.624  1.00 41.750          C  
ATOM   4471  CZ2 TRP B 289      -1.072 -33.082   8.246  1.00 41.750          C  
ATOM   4472  CZ3 TRP B 289      -0.842 -35.457   8.362  1.00 41.750          C  
ATOM   4473  CH2 TRP B 289      -1.521 -34.328   8.670  1.00 41.750          C  
ATOM   4474  H   TRP B 289       2.964 -33.179   3.669  1.00 36.200          H  
ATOM   4475  HA  TRP B 289       3.638 -35.738   4.144  1.00 35.620          H  
ATOM   4476 1HB  TRP B 289       3.244 -35.389   6.454  1.00 50.100          H  
ATOM   4477 2HB  TRP B 289       3.928 -33.972   5.742  1.00 50.100          H  
ATOM   4478  HD1 TRP B 289       2.554 -31.805   5.792  1.00 50.100          H  
ATOM   4479  HE1 TRP B 289       0.401 -31.010   7.057  1.00 50.100          H  
ATOM   4480  HE3 TRP B 289       0.817 -36.274   7.373  1.00 50.100          H  
ATOM   4481  HZ2 TRP B 289      -1.628 -32.171   8.490  1.00 50.100          H  
ATOM   4482  HZ3 TRP B 289      -1.200 -36.434   8.690  1.00 50.100          H  
ATOM   4483  HH2 TRP B 289      -2.436 -34.399   9.255  1.00 50.100          H  
ATOM   4484  N   PRO B 290       0.300 -35.928   4.382  1.00 30.260          N  
ATOM   4485  CA  PRO B 290      -0.729 -36.921   4.597  1.00 29.860          C  
ATOM   4486  C   PRO B 290      -0.497 -38.229   3.856  1.00 28.770          C  
ATOM   4487  O   PRO B 290      -0.899 -39.287   4.344  1.00 28.200          O  
ATOM   4488  CB  PRO B 290      -2.000 -36.206   4.143  1.00 44.790          C  
ATOM   4489  CG  PRO B 290      -1.692 -34.737   4.323  1.00 44.790          C  
ATOM   4490  CD  PRO B 290      -0.254 -34.621   3.931  1.00 44.790          C  
ATOM   4491  HA  PRO B 290      -0.792 -37.124   5.686  1.00 35.830          H  
ATOM   4492 1HB  PRO B 290      -2.215 -36.472   3.094  1.00 53.750          H  
ATOM   4493 2HB  PRO B 290      -2.859 -36.541   4.740  1.00 53.750          H  
ATOM   4494 1HG  PRO B 290      -2.349 -34.119   3.698  1.00 53.750          H  
ATOM   4495 2HG  PRO B 290      -1.870 -34.433   5.368  1.00 53.750          H  
ATOM   4496 1HD  PRO B 290      -0.250 -34.567   2.851  1.00 53.750          H  
ATOM   4497 2HD  PRO B 290       0.197 -33.758   4.394  1.00 53.750          H  
ATOM   4498  N   THR B 291       0.166 -38.197   2.680  1.00 28.500          N  
ATOM   4499  CA  THR B 291       0.367 -39.447   1.946  1.00 27.480          C  
ATOM   4500  C   THR B 291       1.340 -40.380   2.669  1.00 26.320          C  
ATOM   4501  O   THR B 291       1.066 -41.575   2.888  1.00 25.480          O  
ATOM   4502  CB  THR B 291       0.872 -39.177   0.509  1.00 38.880          C  
ATOM   4503  OG1 THR B 291      -0.109 -38.412  -0.210  1.00 38.880          O  
ATOM   4504  CG2 THR B 291       1.116 -40.487  -0.231  1.00 38.880          C  
ATOM   4505  H   THR B 291       0.536 -37.325   2.279  1.00 34.200          H  
ATOM   4506  HA  THR B 291      -0.596 -39.956   1.873  1.00 32.980          H  
ATOM   4507  HB  THR B 291       1.797 -38.611   0.556  1.00 46.660          H  
ATOM   4508  HG1 THR B 291      -0.126 -37.515   0.123  1.00 46.660          H  
ATOM   4509 1HG2 THR B 291       1.466 -40.268  -1.238  1.00 46.660          H  
ATOM   4510 2HG2 THR B 291       1.864 -41.085   0.282  1.00 46.660          H  
ATOM   4511 3HG2 THR B 291       0.185 -41.048  -0.284  1.00 46.660          H  
ATOM   4512  N   LEU B 292       2.495 -39.821   3.005  1.00 26.320          N  
ATOM   4513  CA  LEU B 292       3.579 -40.570   3.606  1.00 25.290          C  
ATOM   4514  C   LEU B 292       3.286 -40.873   5.064  1.00 24.980          C  
ATOM   4515  O   LEU B 292       3.597 -41.964   5.556  1.00 23.930          O  
ATOM   4516  CB  LEU B 292       4.870 -39.750   3.502  1.00 35.820          C  
ATOM   4517  CG  LEU B 292       5.733 -39.862   2.181  1.00 35.820          C  
ATOM   4518  CD1 LEU B 292       6.346 -41.253   2.075  1.00 35.820          C  
ATOM   4519  CD2 LEU B 292       4.873 -39.538   0.954  1.00 35.820          C  
ATOM   4520  H   LEU B 292       2.602 -38.833   2.810  1.00 31.580          H  
ATOM   4521  HA  LEU B 292       3.678 -41.516   3.082  1.00 30.350          H  
ATOM   4522 1HB  LEU B 292       4.617 -38.694   3.652  1.00 42.980          H  
ATOM   4523 2HB  LEU B 292       5.503 -40.066   4.329  1.00 42.980          H  
ATOM   4524  HG  LEU B 292       6.533 -39.148   2.226  1.00 42.980          H  
ATOM   4525 1HD1 LEU B 292       6.955 -41.313   1.174  1.00 42.980          H  
ATOM   4526 2HD1 LEU B 292       6.970 -41.445   2.951  1.00 42.980          H  
ATOM   4527 3HD1 LEU B 292       5.571 -42.008   2.020  1.00 42.980          H  
ATOM   4528 1HD2 LEU B 292       5.488 -39.596   0.057  1.00 42.980          H  
ATOM   4529 2HD2 LEU B 292       4.064 -40.251   0.869  1.00 42.980          H  
ATOM   4530 3HD2 LEU B 292       4.465 -38.528   1.045  1.00 42.980          H  
ATOM   4531  N   VAL B 293       2.642 -39.929   5.746  1.00 25.950          N  
ATOM   4532  CA  VAL B 293       2.317 -40.120   7.142  1.00 25.850          C  
ATOM   4533  C   VAL B 293       1.324 -41.251   7.259  1.00 25.350          C  
ATOM   4534  O   VAL B 293       1.515 -42.151   8.072  1.00 24.590          O  
ATOM   4535  CB  VAL B 293       1.785 -38.832   7.783  1.00 36.230          C  
ATOM   4536  CG1 VAL B 293       1.262 -39.088   9.177  1.00 36.230          C  
ATOM   4537  CG2 VAL B 293       2.927 -37.824   7.865  1.00 36.230          C  
ATOM   4538  H   VAL B 293       2.391 -39.055   5.283  1.00 31.140          H  
ATOM   4539  HA  VAL B 293       3.232 -40.400   7.668  1.00 31.020          H  
ATOM   4540  HB  VAL B 293       0.971 -38.449   7.176  1.00 43.480          H  
ATOM   4541 1HG1 VAL B 293       0.903 -38.150   9.591  1.00 43.480          H  
ATOM   4542 2HG1 VAL B 293       0.443 -39.805   9.153  1.00 43.480          H  
ATOM   4543 3HG1 VAL B 293       2.064 -39.478   9.798  1.00 43.480          H  
ATOM   4544 1HG2 VAL B 293       2.599 -36.908   8.314  1.00 43.480          H  
ATOM   4545 2HG2 VAL B 293       3.696 -38.219   8.451  1.00 43.480          H  
ATOM   4546 3HG2 VAL B 293       3.312 -37.632   6.870  1.00 43.480          H  
ATOM   4547  N   THR B 294       0.287 -41.276   6.410  1.00 25.760          N  
ATOM   4548  CA  THR B 294      -0.686 -42.349   6.501  1.00 25.350          C  
ATOM   4549  C   THR B 294       0.006 -43.695   6.411  1.00 24.020          C  
ATOM   4550  O   THR B 294      -0.284 -44.578   7.222  1.00 23.460          O  
ATOM   4551  CB  THR B 294      -1.770 -42.251   5.403  1.00 35.650          C  
ATOM   4552  OG1 THR B 294      -2.498 -41.025   5.550  1.00 35.650          O  
ATOM   4553  CG2 THR B 294      -2.733 -43.431   5.524  1.00 35.650          C  
ATOM   4554  H   THR B 294       0.128 -40.538   5.722  1.00 30.910          H  
ATOM   4555  HA  THR B 294      -1.178 -42.284   7.471  1.00 30.420          H  
ATOM   4556  HB  THR B 294      -1.297 -42.262   4.417  1.00 42.780          H  
ATOM   4557  HG1 THR B 294      -1.945 -40.284   5.224  1.00 42.780          H  
ATOM   4558 1HG2 THR B 294      -3.495 -43.355   4.753  1.00 42.780          H  
ATOM   4559 2HG2 THR B 294      -2.190 -44.352   5.394  1.00 42.780          H  
ATOM   4560 3HG2 THR B 294      -3.205 -43.420   6.505  1.00 42.780          H  
ATOM   4561  N   THR B 295       0.933 -43.857   5.459  1.00 23.550          N  
ATOM   4562  CA  THR B 295       1.624 -45.132   5.343  1.00 22.310          C  
ATOM   4563  C   THR B 295       2.370 -45.479   6.631  1.00 21.670          C  
ATOM   4564  O   THR B 295       2.257 -46.604   7.122  1.00 20.850          O  
ATOM   4565  CB  THR B 295       2.629 -45.131   4.169  1.00 31.730          C  
ATOM   4566  OG1 THR B 295       1.928 -44.932   2.927  1.00 31.730          O  
ATOM   4567  CG2 THR B 295       3.371 -46.476   4.119  1.00 31.730          C  
ATOM   4568  H   THR B 295       1.115 -43.103   4.790  1.00 28.260          H  
ATOM   4569  HA  THR B 295       0.881 -45.908   5.159  1.00 26.770          H  
ATOM   4570  HB  THR B 295       3.349 -44.320   4.305  1.00 38.080          H  
ATOM   4571  HG1 THR B 295       1.583 -44.029   2.886  1.00 38.080          H  
ATOM   4572 1HG2 THR B 295       4.071 -46.468   3.289  1.00 38.080          H  
ATOM   4573 2HG2 THR B 295       3.919 -46.640   5.039  1.00 38.080          H  
ATOM   4574 3HG2 THR B 295       2.650 -47.281   3.979  1.00 38.080          H  
ATOM   4575  N   LEU B 296       3.131 -44.535   7.195  1.00 22.080          N  
ATOM   4576  CA  LEU B 296       3.875 -44.846   8.421  1.00 21.510          C  
ATOM   4577  C   LEU B 296       2.972 -45.135   9.620  1.00 21.580          C  
ATOM   4578  O   LEU B 296       3.273 -46.033  10.414  1.00 20.770          O  
ATOM   4579  CB  LEU B 296       4.877 -43.743   8.751  1.00 30.340          C  
ATOM   4580  CG  LEU B 296       6.319 -43.942   8.159  1.00 30.340          C  
ATOM   4581  CD1 LEU B 296       6.263 -44.052   6.611  1.00 30.340          C  
ATOM   4582  CD2 LEU B 296       7.175 -42.769   8.581  1.00 30.340          C  
ATOM   4583  H   LEU B 296       3.216 -43.612   6.742  1.00 26.500          H  
ATOM   4584  HA  LEU B 296       4.454 -45.745   8.232  1.00 25.810          H  
ATOM   4585 1HB  LEU B 296       4.479 -42.795   8.365  1.00 36.410          H  
ATOM   4586 2HB  LEU B 296       4.964 -43.663   9.832  1.00 36.410          H  
ATOM   4587  HG  LEU B 296       6.749 -44.867   8.550  1.00 36.410          H  
ATOM   4588 1HD1 LEU B 296       7.267 -44.186   6.221  1.00 36.410          H  
ATOM   4589 2HD1 LEU B 296       5.657 -44.902   6.311  1.00 36.410          H  
ATOM   4590 3HD1 LEU B 296       5.834 -43.137   6.193  1.00 36.410          H  
ATOM   4591 1HD2 LEU B 296       8.169 -42.874   8.203  1.00 36.410          H  
ATOM   4592 2HD2 LEU B 296       6.733 -41.865   8.168  1.00 36.410          H  
ATOM   4593 3HD2 LEU B 296       7.208 -42.709   9.669  1.00 36.410          H  
ATOM   4594  N   VAL B 297       1.861 -44.416   9.743  1.00 22.570          N  
ATOM   4595  CA  VAL B 297       0.950 -44.663  10.851  1.00 22.780          C  
ATOM   4596  C   VAL B 297       0.383 -46.079  10.731  1.00 21.990          C  
ATOM   4597  O   VAL B 297       0.319 -46.809  11.735  1.00 21.530          O  
ATOM   4598  CB  VAL B 297      -0.177 -43.601  10.877  1.00 31.810          C  
ATOM   4599  CG1 VAL B 297      -1.258 -43.980  11.897  1.00 31.810          C  
ATOM   4600  CG2 VAL B 297       0.439 -42.242  11.259  1.00 31.810          C  
ATOM   4601  H   VAL B 297       1.681 -43.665   9.074  1.00 27.080          H  
ATOM   4602  HA  VAL B 297       1.503 -44.586  11.780  1.00 27.340          H  
ATOM   4603  HB  VAL B 297      -0.637 -43.537   9.887  1.00 38.170          H  
ATOM   4604 1HG1 VAL B 297      -2.033 -43.215  11.901  1.00 38.170          H  
ATOM   4605 2HG1 VAL B 297      -1.707 -44.938  11.634  1.00 38.170          H  
ATOM   4606 3HG1 VAL B 297      -0.813 -44.050  12.889  1.00 38.170          H  
ATOM   4607 1HG2 VAL B 297      -0.335 -41.477  11.275  1.00 38.170          H  
ATOM   4608 2HG2 VAL B 297       0.892 -42.328  12.241  1.00 38.170          H  
ATOM   4609 3HG2 VAL B 297       1.201 -41.968  10.539  1.00 38.170          H  
ATOM   4610  N   GLN B 298      -0.009 -46.467   9.513  1.00 21.850          N  
ATOM   4611  CA  GLN B 298      -0.519 -47.798   9.234  1.00 21.140          C  
ATOM   4612  C   GLN B 298       0.543 -48.862   9.496  1.00 19.920          C  
ATOM   4613  O   GLN B 298       0.233 -49.931  10.034  1.00 19.430          O  
ATOM   4614  CB  GLN B 298      -0.981 -47.885   7.791  1.00 29.880          C  
ATOM   4615  CG  GLN B 298      -2.220 -47.101   7.465  1.00 29.880          C  
ATOM   4616  CD  GLN B 298      -2.450 -47.047   5.979  1.00 29.880          C  
ATOM   4617  OE1 GLN B 298      -1.488 -47.028   5.206  1.00 29.880          O  
ATOM   4618  NE2 GLN B 298      -3.705 -47.008   5.567  1.00 29.880          N  
ATOM   4619  H   GLN B 298       0.042 -45.787   8.744  1.00 26.220          H  
ATOM   4620  HA  GLN B 298      -1.367 -47.985   9.890  1.00 25.370          H  
ATOM   4621 1HB  GLN B 298      -0.183 -47.538   7.140  1.00 35.860          H  
ATOM   4622 2HB  GLN B 298      -1.181 -48.914   7.552  1.00 35.860          H  
ATOM   4623 1HG  GLN B 298      -3.072 -47.596   7.923  1.00 35.860          H  
ATOM   4624 2HG  GLN B 298      -2.130 -46.089   7.849  1.00 35.860          H  
ATOM   4625 1HE2 GLN B 298      -3.909 -46.969   4.588  1.00 35.860          H  
ATOM   4626 2HE2 GLN B 298      -4.452 -47.016   6.231  1.00 35.860          H  
ATOM   4627  N   CYS B 299       1.810 -48.558   9.167  1.00 19.520          N  
ATOM   4628  CA  CYS B 299       2.893 -49.504   9.393  1.00 18.390          C  
ATOM   4629  C   CYS B 299       2.956 -49.855  10.867  1.00 18.230          C  
ATOM   4630  O   CYS B 299       3.115 -51.018  11.225  1.00 17.390          O  
ATOM   4631  CB  CYS B 299       4.249 -48.923   8.981  1.00 26.200          C  
ATOM   4632  SG  CYS B 299       4.491 -48.693   7.210  1.00 26.200          S  
ATOM   4633  H   CYS B 299       1.989 -47.674   8.681  1.00 23.420          H  
ATOM   4634  HA  CYS B 299       2.697 -50.411   8.822  1.00 22.070          H  
ATOM   4635 1HB  CYS B 299       4.381 -47.965   9.452  1.00 31.440          H  
ATOM   4636 2HB  CYS B 299       5.039 -49.558   9.350  1.00 31.440          H  
ATOM   4637  HG  CYS B 299       3.400 -47.909   7.010  1.00 31.440          H  
ATOM   4638  N   PHE B 300       2.798 -48.861  11.745  1.00 19.050          N  
ATOM   4639  CA  PHE B 300       2.738 -49.187  13.166  1.00 18.890          C  
ATOM   4640  C   PHE B 300       1.523 -50.047  13.497  1.00 19.220          C  
ATOM   4641  O   PHE B 300       1.651 -51.097  14.121  1.00 18.850          O  
ATOM   4642  CB  PHE B 300       2.719 -47.999  14.119  1.00 26.510          C  
ATOM   4643  CG  PHE B 300       2.525 -48.540  15.506  1.00 26.510          C  
ATOM   4644  CD1 PHE B 300       3.577 -49.170  16.160  1.00 26.510          C  
ATOM   4645  CD2 PHE B 300       1.283 -48.491  16.135  1.00 26.510          C  
ATOM   4646  CE1 PHE B 300       3.383 -49.750  17.401  1.00 26.510          C  
ATOM   4647  CE2 PHE B 300       1.100 -49.065  17.368  1.00 26.510          C  
ATOM   4648  CZ  PHE B 300       2.153 -49.701  17.994  1.00 26.510          C  
ATOM   4649  H   PHE B 300       2.739 -47.891  11.408  1.00 22.860          H  
ATOM   4650  HA  PHE B 300       3.623 -49.774  13.404  1.00 22.670          H  
ATOM   4651 1HB  PHE B 300       3.645 -47.459  14.096  1.00 31.810          H  
ATOM   4652 2HB  PHE B 300       1.905 -47.315  13.872  1.00 31.810          H  
ATOM   4653  HD1 PHE B 300       4.552 -49.222  15.676  1.00 31.810          H  
ATOM   4654  HD2 PHE B 300       0.445 -48.007  15.628  1.00 31.810          H  
ATOM   4655  HE1 PHE B 300       4.200 -50.263  17.913  1.00 31.810          H  
ATOM   4656  HE2 PHE B 300       0.122 -49.030  17.844  1.00 31.810          H  
ATOM   4657  HZ  PHE B 300       2.011 -50.169  18.966  1.00 31.810          H  
ATOM   4658  N   SER B 301       0.325 -49.626  13.059  1.00 19.920          N  
ATOM   4659  CA  SER B 301      -0.898 -50.353  13.427  1.00 20.390          C  
ATOM   4660  C   SER B 301      -0.823 -51.825  13.037  1.00 19.510          C  
ATOM   4661  O   SER B 301      -1.333 -52.692  13.749  1.00 19.570          O  
ATOM   4662  CB  SER B 301      -2.118 -49.715  12.790  1.00 28.360          C  
ATOM   4663  OG  SER B 301      -2.362 -48.437  13.314  1.00 28.360          O  
ATOM   4664  H   SER B 301       0.257 -48.761  12.511  1.00 23.900          H  
ATOM   4665  HA  SER B 301      -1.006 -50.295  14.512  1.00 24.470          H  
ATOM   4666 1HB  SER B 301      -1.960 -49.645  11.713  1.00 34.030          H  
ATOM   4667 2HB  SER B 301      -2.985 -50.353  12.951  1.00 34.030          H  
ATOM   4668  HG  SER B 301      -3.127 -48.098  12.843  1.00 34.030          H  
ATOM   4669  N   ARG B 302      -0.132 -52.101  11.936  1.00 18.770          N  
ATOM   4670  CA  ARG B 302       0.090 -53.435  11.399  1.00 17.920          C  
ATOM   4671  C   ARG B 302       0.664 -54.425  12.438  1.00 17.210          C  
ATOM   4672  O   ARG B 302       0.443 -55.632  12.334  1.00 16.700          O  
ATOM   4673  CB  ARG B 302       1.067 -53.351  10.231  1.00 25.430          C  
ATOM   4674  CG  ARG B 302       1.239 -54.603   9.467  1.00 25.430          C  
ATOM   4675  CD  ARG B 302       2.240 -54.514   8.381  1.00 25.430          C  
ATOM   4676  NE  ARG B 302       2.365 -55.813   7.728  1.00 25.430          N  
ATOM   4677  CZ  ARG B 302       3.282 -56.169   6.785  1.00 25.430          C  
ATOM   4678  NH1 ARG B 302       4.166 -55.307   6.371  1.00 25.430          N  
ATOM   4679  NH2 ARG B 302       3.284 -57.398   6.291  1.00 25.430          N  
ATOM   4680  H   ARG B 302       0.195 -51.304  11.381  1.00 22.520          H  
ATOM   4681  HA  ARG B 302      -0.857 -53.824  11.045  1.00 21.500          H  
ATOM   4682 1HB  ARG B 302       0.762 -52.559   9.548  1.00 30.510          H  
ATOM   4683 2HB  ARG B 302       2.044 -53.095  10.616  1.00 30.510          H  
ATOM   4684 1HG  ARG B 302       1.518 -55.418  10.114  1.00 30.510          H  
ATOM   4685 2HG  ARG B 302       0.281 -54.821   9.004  1.00 30.510          H  
ATOM   4686 1HD  ARG B 302       1.925 -53.780   7.646  1.00 30.510          H  
ATOM   4687 2HD  ARG B 302       3.207 -54.241   8.803  1.00 30.510          H  
ATOM   4688  HE  ARG B 302       1.669 -56.521   8.029  1.00 30.510          H  
ATOM   4689 1HH1 ARG B 302       4.162 -54.378   6.757  1.00 30.510          H  
ATOM   4690 2HH1 ARG B 302       4.856 -55.567   5.682  1.00 30.510          H  
ATOM   4691 1HH2 ARG B 302       2.619 -58.085   6.630  1.00 30.510          H  
ATOM   4692 2HH2 ARG B 302       3.964 -57.668   5.598  1.00 30.510          H  
ATOM   4693  N   TYR B 303       1.499 -53.945  13.371  1.00 17.190          N  
ATOM   4694  CA  TYR B 303       2.140 -54.835  14.333  1.00 16.490          C  
ATOM   4695  C   TYR B 303       2.565 -54.063  15.608  1.00 16.690          C  
ATOM   4696  O   TYR B 303       3.268 -53.049  15.499  1.00 16.580          O  
ATOM   4697  CB  TYR B 303       3.331 -55.498  13.667  1.00 23.370          C  
ATOM   4698  CG  TYR B 303       4.121 -56.448  14.451  1.00 23.370          C  
ATOM   4699  CD1 TYR B 303       3.725 -57.756  14.592  1.00 23.370          C  
ATOM   4700  CD2 TYR B 303       5.278 -56.004  15.018  1.00 23.370          C  
ATOM   4701  CE1 TYR B 303       4.506 -58.627  15.304  1.00 23.370          C  
ATOM   4702  CE2 TYR B 303       6.052 -56.844  15.733  1.00 23.370          C  
ATOM   4703  CZ  TYR B 303       5.688 -58.163  15.878  1.00 23.370          C  
ATOM   4704  OH  TYR B 303       6.510 -59.021  16.588  1.00 23.370          O  
ATOM   4705  H   TYR B 303       1.631 -52.929  13.463  1.00 20.630          H  
ATOM   4706  HA  TYR B 303       1.426 -55.609  14.555  1.00 19.790          H  
ATOM   4707 1HB  TYR B 303       3.014 -55.987  12.753  1.00 28.040          H  
ATOM   4708 2HB  TYR B 303       3.974 -54.745  13.410  1.00 28.040          H  
ATOM   4709  HD1 TYR B 303       2.805 -58.093  14.137  1.00 28.040          H  
ATOM   4710  HD2 TYR B 303       5.578 -54.965  14.890  1.00 28.040          H  
ATOM   4711  HE1 TYR B 303       4.207 -59.672  15.416  1.00 28.040          H  
ATOM   4712  HE2 TYR B 303       6.964 -56.473  16.181  1.00 28.040          H  
ATOM   4713  HH  TYR B 303       6.119 -59.934  16.590  1.00 28.040          H  
ATOM   4714  N   PRO B 304       2.312 -54.602  16.825  1.00 16.900          N  
ATOM   4715  CA  PRO B 304       2.631 -54.029  18.125  1.00 17.170          C  
ATOM   4716  C   PRO B 304       4.028 -53.459  18.313  1.00 16.250          C  
ATOM   4717  O   PRO B 304       4.190 -52.566  19.141  1.00 15.520          O  
ATOM   4718  CB  PRO B 304       2.396 -55.206  19.067  1.00 25.760          C  
ATOM   4719  CG  PRO B 304       1.325 -56.000  18.400  1.00 25.760          C  
ATOM   4720  CD  PRO B 304       1.609 -55.895  16.934  1.00 25.760          C  
ATOM   4721  HA  PRO B 304       1.890 -53.234  18.331  1.00 20.600          H  
ATOM   4722 1HB  PRO B 304       3.333 -55.771  19.195  1.00 30.910          H  
ATOM   4723 2HB  PRO B 304       2.112 -54.841  20.065  1.00 30.910          H  
ATOM   4724 1HG  PRO B 304       1.336 -57.032  18.770  1.00 30.910          H  
ATOM   4725 2HG  PRO B 304       0.339 -55.584  18.660  1.00 30.910          H  
ATOM   4726 1HD  PRO B 304       2.239 -56.715  16.621  1.00 30.910          H  
ATOM   4727 2HD  PRO B 304       0.625 -55.878  16.438  1.00 30.910          H  
ATOM   4728  N   ASP B 305       5.057 -53.966  17.614  1.00 16.320          N  
ATOM   4729  CA  ASP B 305       6.357 -53.375  17.876  1.00 15.560          C  
ATOM   4730  C   ASP B 305       7.178 -53.018  16.616  1.00 14.940          C  
ATOM   4731  O   ASP B 305       8.415 -53.138  16.599  1.00 14.200          O  
ATOM   4732  CB  ASP B 305       7.143 -54.330  18.781  1.00 22.090          C  
ATOM   4733  CG  ASP B 305       8.351 -53.711  19.465  1.00 22.090          C  
ATOM   4734  OD1 ASP B 305       8.334 -52.513  19.687  1.00 22.090          O  
ATOM   4735  OD2 ASP B 305       9.266 -54.452  19.791  1.00 22.090          O  
ATOM   4736  H   ASP B 305       4.966 -54.721  16.954  1.00 19.580          H  
ATOM   4737  HA  ASP B 305       6.207 -52.448  18.425  1.00 18.670          H  
ATOM   4738 1HB  ASP B 305       6.473 -54.701  19.557  1.00 26.510          H  
ATOM   4739 2HB  ASP B 305       7.473 -55.191  18.205  1.00 26.510          H  
ATOM   4740  N   HIS B 306       6.534 -52.356  15.635  1.00 15.280          N  
ATOM   4741  CA  HIS B 306       7.338 -51.815  14.530  1.00 14.730          C  
ATOM   4742  C   HIS B 306       8.101 -50.579  14.964  1.00 13.680          C  
ATOM   4743  O   HIS B 306       9.035 -50.147  14.296  1.00 13.180          O  
ATOM   4744  CB  HIS B 306       6.596 -51.568  13.199  1.00 20.840          C  
ATOM   4745  CG  HIS B 306       6.506 -52.801  12.366  1.00 20.840          C  
ATOM   4746  ND1 HIS B 306       7.640 -53.479  11.967  1.00 20.840          N  
ATOM   4747  CD2 HIS B 306       5.478 -53.465  11.822  1.00 20.840          C  
ATOM   4748  CE1 HIS B 306       7.309 -54.525  11.258  1.00 20.840          C  
ATOM   4749  NE2 HIS B 306       6.010 -54.559  11.156  1.00 20.840          N  
ATOM   4750  H   HIS B 306       5.502 -52.332  15.611  1.00 18.340          H  
ATOM   4751  HA  HIS B 306       8.086 -52.551  14.282  1.00 17.680          H  
ATOM   4752 1HB  HIS B 306       5.579 -51.221  13.404  1.00 25.010          H  
ATOM   4753 2HB  HIS B 306       7.099 -50.798  12.631  1.00 25.010          H  
ATOM   4754  HD2 HIS B 306       4.421 -53.201  11.907  1.00 25.010          H  
ATOM   4755  HE1 HIS B 306       8.002 -55.247  10.827  1.00 25.010          H  
ATOM   4756  HE2 HIS B 306       5.499 -55.304  10.658  1.00 25.010          H  
ATOM   4757  N   MET B 307       7.812 -50.094  16.164  1.00 13.340          N  
ATOM   4758  CA  MET B 307       8.522 -48.964  16.736  1.00 12.350          C  
ATOM   4759  C   MET B 307       9.999 -49.273  16.919  1.00 11.020          C  
ATOM   4760  O   MET B 307      10.806 -48.363  17.095  1.00 10.450          O  
ATOM   4761  CB  MET B 307       7.964 -48.593  18.095  1.00 17.690          C  
ATOM   4762  CG  MET B 307       6.621 -47.965  18.084  1.00 17.690          C  
ATOM   4763  SD  MET B 307       6.543 -46.481  17.095  1.00 17.690          S  
ATOM   4764  CE  MET B 307       7.672 -45.358  17.928  1.00 17.690          C  
ATOM   4765  H   MET B 307       7.060 -50.523  16.682  1.00 16.010          H  
ATOM   4766  HA  MET B 307       8.432 -48.124  16.061  1.00 14.820          H  
ATOM   4767 1HB  MET B 307       7.881 -49.512  18.687  1.00 21.220          H  
ATOM   4768 2HB  MET B 307       8.668 -47.950  18.614  1.00 21.220          H  
ATOM   4769 1HG  MET B 307       5.930 -48.666  17.688  1.00 21.220          H  
ATOM   4770 2HG  MET B 307       6.321 -47.723  19.088  1.00 21.220          H  
ATOM   4771 1HE  MET B 307       7.680 -44.403  17.408  1.00 21.220          H  
ATOM   4772 2HE  MET B 307       7.356 -45.203  18.954  1.00 21.220          H  
ATOM   4773 3HE  MET B 307       8.668 -45.769  17.916  1.00 21.220          H  
ATOM   4774  N   LYS B 308      10.345 -50.560  17.000  1.00 10.620          N  
ATOM   4775  CA  LYS B 308      11.732 -50.943  17.180  1.00  9.320          C  
ATOM   4776  C   LYS B 308      12.266 -51.655  15.931  1.00  9.380          C  
ATOM   4777  O   LYS B 308      13.461 -51.568  15.629  1.00  8.520          O  
ATOM   4778  CB  LYS B 308      11.859 -51.835  18.407  1.00 13.570          C  
ATOM   4779  CG  LYS B 308      11.333 -51.184  19.712  1.00 13.570          C  
ATOM   4780  CD  LYS B 308      12.160 -50.004  20.230  1.00 13.570          C  
ATOM   4781  CE  LYS B 308      11.493 -49.397  21.471  1.00 13.570          C  
ATOM   4782  NZ  LYS B 308      11.450 -50.348  22.630  1.00 13.570          N  
ATOM   4783  H   LYS B 308       9.630 -51.284  16.894  1.00 12.740          H  
ATOM   4784  HA  LYS B 308      12.332 -50.047  17.320  1.00 11.180          H  
ATOM   4785 1HB  LYS B 308      11.283 -52.754  18.247  1.00 16.280          H  
ATOM   4786 2HB  LYS B 308      12.899 -52.117  18.554  1.00 16.280          H  
ATOM   4787 1HG  LYS B 308      10.313 -50.836  19.537  1.00 16.280          H  
ATOM   4788 2HG  LYS B 308      11.283 -51.962  20.468  1.00 16.280          H  
ATOM   4789 1HD  LYS B 308      13.171 -50.331  20.475  1.00 16.280          H  
ATOM   4790 2HD  LYS B 308      12.220 -49.227  19.468  1.00 16.280          H  
ATOM   4791 1HE  LYS B 308      12.034 -48.506  21.765  1.00 16.280          H  
ATOM   4792 2HE  LYS B 308      10.478 -49.121  21.210  1.00 16.280          H  
ATOM   4793 1HZ  LYS B 308      10.986 -49.900  23.415  1.00 16.280          H  
ATOM   4794 2HZ  LYS B 308      10.933 -51.182  22.380  1.00 16.280          H  
ATOM   4795 3HZ  LYS B 308      12.388 -50.605  22.893  1.00 16.280          H  
ATOM   4796  N   ARG B 309      11.389 -52.374  15.213  1.00 10.460          N  
ATOM   4797  CA  ARG B 309      11.786 -53.126  14.016  1.00 10.560          C  
ATOM   4798  C   ARG B 309      11.959 -52.263  12.749  1.00 10.900          C  
ATOM   4799  O   ARG B 309      12.812 -52.556  11.908  1.00 10.480          O  
ATOM   4800  CB  ARG B 309      10.742 -54.175  13.676  1.00 14.740          C  
ATOM   4801  CG  ARG B 309      10.595 -55.366  14.606  1.00 14.740          C  
ATOM   4802  CD  ARG B 309       9.512 -56.265  14.089  1.00 14.740          C  
ATOM   4803  NE  ARG B 309       9.219 -57.396  14.963  1.00 14.740          N  
ATOM   4804  CZ  ARG B 309       9.869 -58.573  15.005  1.00 14.740          C  
ATOM   4805  NH1 ARG B 309      10.906 -58.796  14.237  1.00 14.740          N  
ATOM   4806  NH2 ARG B 309       9.431 -59.508  15.825  1.00 14.740          N  
ATOM   4807  H   ARG B 309      10.422 -52.439  15.535  1.00 12.550          H  
ATOM   4808  HA  ARG B 309      12.733 -53.620  14.228  1.00 12.670          H  
ATOM   4809 1HB  ARG B 309       9.794 -53.703  13.639  1.00 17.690          H  
ATOM   4810 2HB  ARG B 309      10.933 -54.552  12.683  1.00 17.690          H  
ATOM   4811 1HG  ARG B 309      11.532 -55.916  14.658  1.00 17.690          H  
ATOM   4812 2HG  ARG B 309      10.312 -55.018  15.604  1.00 17.690          H  
ATOM   4813 1HD  ARG B 309       8.597 -55.673  14.000  1.00 17.690          H  
ATOM   4814 2HD  ARG B 309       9.771 -56.646  13.106  1.00 17.690          H  
ATOM   4815  HE  ARG B 309       8.430 -57.301  15.580  1.00 17.690          H  
ATOM   4816 1HH1 ARG B 309      11.221 -58.091  13.605  1.00 17.690          H  
ATOM   4817 2HH1 ARG B 309      11.375 -59.719  14.223  1.00 17.690          H  
ATOM   4818 1HH2 ARG B 309       8.602 -59.339  16.386  1.00 17.690          H  
ATOM   4819 2HH2 ARG B 309       9.907 -60.403  15.882  1.00 17.690          H  
ATOM   4820  N   HIS B 310      11.134 -51.222  12.599  1.00 11.750          N  
ATOM   4821  CA  HIS B 310      11.132 -50.386  11.409  1.00 12.390          C  
ATOM   4822  C   HIS B 310      11.874 -49.069  11.697  1.00 11.580          C  
ATOM   4823  O   HIS B 310      11.429 -48.224  12.491  1.00 11.610          O  
ATOM   4824  CB  HIS B 310       9.683 -50.198  10.928  1.00 17.090          C  
ATOM   4825  CG  HIS B 310       9.467 -49.456   9.627  1.00 17.090          C  
ATOM   4826  ND1 HIS B 310       8.230 -48.948   9.267  1.00 17.090          N  
ATOM   4827  CD2 HIS B 310      10.293 -49.186   8.591  1.00 17.090          C  
ATOM   4828  CE1 HIS B 310       8.313 -48.401   8.074  1.00 17.090          C  
ATOM   4829  NE2 HIS B 310       9.543 -48.551   7.640  1.00 17.090          N  
ATOM   4830  H   HIS B 310      10.463 -50.994  13.334  1.00 14.100          H  
ATOM   4831  HA  HIS B 310      11.668 -50.898  10.610  1.00 14.870          H  
ATOM   4832 1HB  HIS B 310       9.244 -51.187  10.815  1.00 20.510          H  
ATOM   4833 2HB  HIS B 310       9.124 -49.729  11.677  1.00 20.510          H  
ATOM   4834  HD1 HIS B 310       7.364 -49.192   9.702  1.00 20.510          H  
ATOM   4835  HD2 HIS B 310      11.344 -49.401   8.392  1.00 20.510          H  
ATOM   4836  HE1 HIS B 310       7.442 -47.945   7.603  1.00 20.510          H  
ATOM   4837  N   ASP B 311      12.976 -48.899  10.971  1.00 11.030          N  
ATOM   4838  CA  ASP B 311      13.963 -47.829  11.090  1.00 10.380          C  
ATOM   4839  C   ASP B 311      13.401 -46.426  11.012  1.00 10.510          C  
ATOM   4840  O   ASP B 311      14.039 -45.473  11.466  1.00 10.380          O  
ATOM   4841  CB  ASP B 311      14.952 -48.009   9.965  1.00 14.790          C  
ATOM   4842  CG  ASP B 311      15.787 -49.235  10.134  1.00 14.790          C  
ATOM   4843  OD1 ASP B 311      15.938 -49.732  11.227  1.00 14.790          O  
ATOM   4844  OD2 ASP B 311      16.200 -49.746   9.124  1.00 14.790          O  
ATOM   4845  H   ASP B 311      13.205 -49.655  10.329  1.00 13.240          H  
ATOM   4846  HA  ASP B 311      14.466 -47.942  12.043  1.00 12.460          H  
ATOM   4847 1HB  ASP B 311      14.424 -48.056   9.011  1.00 17.750          H  
ATOM   4848 2HB  ASP B 311      15.618 -47.148   9.936  1.00 17.750          H  
ATOM   4849  N   PHE B 312      12.247 -46.306  10.383  1.00 10.940          N  
ATOM   4850  CA  PHE B 312      11.544 -45.055  10.185  1.00 11.190          C  
ATOM   4851  C   PHE B 312      10.982 -44.554  11.518  1.00 11.670          C  
ATOM   4852  O   PHE B 312      10.926 -43.350  11.787  1.00 11.830          O  
ATOM   4853  CB  PHE B 312      10.431 -45.253   9.156  1.00 15.570          C  
ATOM   4854  CG  PHE B 312      10.919 -45.397   7.691  1.00 15.570          C  
ATOM   4855  CD1 PHE B 312      11.943 -46.297   7.307  1.00 15.570          C  
ATOM   4856  CD2 PHE B 312      10.338 -44.638   6.685  1.00 15.570          C  
ATOM   4857  CE1 PHE B 312      12.337 -46.404   6.006  1.00 15.570          C  
ATOM   4858  CE2 PHE B 312      10.749 -44.754   5.377  1.00 15.570          C  
ATOM   4859  CZ  PHE B 312      11.745 -45.643   5.050  1.00 15.570          C  
ATOM   4860  H   PHE B 312      11.824 -47.162  10.050  1.00 13.130          H  
ATOM   4861  HA  PHE B 312      12.250 -44.322   9.807  1.00 13.430          H  
ATOM   4862 1HB  PHE B 312       9.856 -46.137   9.413  1.00 18.680          H  
ATOM   4863 2HB  PHE B 312       9.752 -44.409   9.207  1.00 18.680          H  
ATOM   4864  HD1 PHE B 312      12.433 -46.924   8.018  1.00 18.680          H  
ATOM   4865  HD2 PHE B 312       9.556 -43.947   6.931  1.00 18.680          H  
ATOM   4866  HE1 PHE B 312      13.123 -47.110   5.735  1.00 18.680          H  
ATOM   4867  HE2 PHE B 312      10.282 -44.146   4.597  1.00 18.680          H  
ATOM   4868  HZ  PHE B 312      12.057 -45.747   4.036  1.00 18.680          H  
ATOM   4869  N   PHE B 313      10.542 -45.472  12.376  1.00 12.040          N  
ATOM   4870  CA  PHE B 313       9.984 -45.029  13.635  1.00 12.640          C  
ATOM   4871  C   PHE B 313      11.116 -44.621  14.504  1.00 12.150          C  
ATOM   4872  O   PHE B 313      10.993 -43.700  15.300  1.00 12.610          O  
ATOM   4873  CB  PHE B 313       9.196 -46.109  14.323  1.00 17.460          C  
ATOM   4874  CG  PHE B 313       7.947 -46.372  13.658  1.00 17.460          C  
ATOM   4875  CD1 PHE B 313       7.828 -47.483  12.916  1.00 17.460          C  
ATOM   4876  CD2 PHE B 313       6.898 -45.497  13.750  1.00 17.460          C  
ATOM   4877  CE1 PHE B 313       6.678 -47.763  12.244  1.00 17.460          C  
ATOM   4878  CE2 PHE B 313       5.742 -45.748  13.086  1.00 17.460          C  
ATOM   4879  CZ  PHE B 313       5.646 -46.891  12.327  1.00 17.460          C  
ATOM   4880  H   PHE B 313      10.629 -46.471  12.187  1.00 14.450          H  
ATOM   4881  HA  PHE B 313       9.342 -44.167  13.461  1.00 15.170          H  
ATOM   4882 1HB  PHE B 313       9.785 -47.034  14.346  1.00 20.950          H  
ATOM   4883 2HB  PHE B 313       9.004 -45.819  15.345  1.00 20.950          H  
ATOM   4884  HD1 PHE B 313       8.680 -48.135  12.880  1.00 20.950          H  
ATOM   4885  HD2 PHE B 313       7.002 -44.606  14.359  1.00 20.950          H  
ATOM   4886  HE1 PHE B 313       6.590 -48.666  11.647  1.00 20.950          H  
ATOM   4887  HE2 PHE B 313       4.895 -45.056  13.150  1.00 20.950          H  
ATOM   4888  HZ  PHE B 313       4.749 -47.098  11.802  1.00 20.950          H  
ATOM   4889  N   LYS B 314      12.224 -45.340  14.370  1.00 11.320          N  
ATOM   4890  CA  LYS B 314      13.390 -45.020  15.170  1.00 10.940          C  
ATOM   4891  C   LYS B 314      13.942 -43.652  14.740  1.00 11.190          C  
ATOM   4892  O   LYS B 314      14.191 -42.787  15.574  1.00 11.680          O  
ATOM   4893  CB  LYS B 314      14.424 -46.129  15.056  1.00 15.470          C  
ATOM   4894  CG  LYS B 314      13.984 -47.439  15.742  1.00 15.470          C  
ATOM   4895  CD  LYS B 314      15.109 -48.481  15.826  1.00 15.470          C  
ATOM   4896  CE  LYS B 314      15.425 -49.118  14.474  1.00 15.470          C  
ATOM   4897  NZ  LYS B 314      16.387 -50.249  14.595  1.00 15.470          N  
ATOM   4898  H   LYS B 314      12.214 -46.116  13.700  1.00 13.580          H  
ATOM   4899  HA  LYS B 314      13.089 -44.947  16.213  1.00 13.130          H  
ATOM   4900 1HB  LYS B 314      14.616 -46.330  14.008  1.00 18.560          H  
ATOM   4901 2HB  LYS B 314      15.359 -45.804  15.518  1.00 18.560          H  
ATOM   4902 1HG  LYS B 314      13.642 -47.213  16.759  1.00 18.560          H  
ATOM   4903 2HG  LYS B 314      13.139 -47.872  15.195  1.00 18.560          H  
ATOM   4904 1HD  LYS B 314      16.007 -48.014  16.206  1.00 18.560          H  
ATOM   4905 2HD  LYS B 314      14.812 -49.269  16.522  1.00 18.560          H  
ATOM   4906 1HE  LYS B 314      14.499 -49.489  14.021  1.00 18.560          H  
ATOM   4907 2HE  LYS B 314      15.866 -48.371  13.822  1.00 18.560          H  
ATOM   4908 1HZ  LYS B 314      16.569 -50.635  13.664  1.00 18.560          H  
ATOM   4909 2HZ  LYS B 314      17.250 -49.916  14.998  1.00 18.560          H  
ATOM   4910 3HZ  LYS B 314      15.996 -50.975  15.188  1.00 18.560          H  
ATOM   4911  N   SER B 315      14.024 -43.393  13.429  1.00 11.000          N  
ATOM   4912  CA  SER B 315      14.540 -42.111  12.941  1.00 11.270          C  
ATOM   4913  C   SER B 315      13.723 -40.939  13.464  1.00 12.150          C  
ATOM   4914  O   SER B 315      14.266 -39.889  13.814  1.00 12.490          O  
ATOM   4915  CB  SER B 315      14.546 -42.044  11.434  1.00 15.670          C  
ATOM   4916  OG  SER B 315      15.078 -40.812  11.012  1.00 15.670          O  
ATOM   4917  H   SER B 315      13.813 -44.121  12.744  1.00 13.200          H  
ATOM   4918  HA  SER B 315      15.564 -42.000  13.297  1.00 13.520          H  
ATOM   4919 1HB  SER B 315      15.117 -42.854  11.017  1.00 18.800          H  
ATOM   4920 2HB  SER B 315      13.528 -42.147  11.082  1.00 18.800          H  
ATOM   4921  HG  SER B 315      15.141 -40.835  10.032  1.00 18.800          H  
ATOM   4922  N   ALA B 316      12.403 -41.116  13.529  1.00 12.680          N  
ATOM   4923  CA  ALA B 316      11.499 -40.068  13.977  1.00 13.670          C  
ATOM   4924  C   ALA B 316      11.455 -39.857  15.509  1.00 14.300          C  
ATOM   4925  O   ALA B 316      10.786 -38.927  15.970  1.00 15.120          O  
ATOM   4926  CB  ALA B 316      10.112 -40.384  13.467  1.00 18.740          C  
ATOM   4927  H   ALA B 316      12.006 -41.993  13.176  1.00 15.220          H  
ATOM   4928  HA  ALA B 316      11.845 -39.141  13.543  1.00 16.400          H  
ATOM   4929 1HB  ALA B 316       9.435 -39.597  13.750  1.00 22.490          H  
ATOM   4930 2HB  ALA B 316      10.135 -40.477  12.392  1.00 22.490          H  
ATOM   4931 3HB  ALA B 316       9.788 -41.328  13.898  1.00 22.490          H  
ATOM   4932  N   MET B 317      12.146 -40.683  16.300  1.00 13.970          N  
ATOM   4933  CA  MET B 317      12.143 -40.539  17.757  1.00 14.610          C  
ATOM   4934  C   MET B 317      12.896 -39.288  18.190  1.00 15.260          C  
ATOM   4935  O   MET B 317      13.714 -38.757  17.426  1.00 16.000          O  
ATOM   4936  CB  MET B 317      12.739 -41.775  18.448  1.00 20.200          C  
ATOM   4937  CG  MET B 317      11.863 -42.998  18.439  1.00 20.200          C  
ATOM   4938  SD  MET B 317      12.612 -44.397  19.286  1.00 20.200          S  
ATOM   4939  CE  MET B 317      11.356 -45.668  19.076  1.00 20.200          C  
ATOM   4940  H   MET B 317      12.726 -41.421  15.884  1.00 16.760          H  
ATOM   4941  HA  MET B 317      11.116 -40.459  18.063  1.00 17.530          H  
ATOM   4942 1HB  MET B 317      13.652 -42.049  17.915  1.00 24.240          H  
ATOM   4943 2HB  MET B 317      13.039 -41.561  19.456  1.00 24.240          H  
ATOM   4944 1HG  MET B 317      10.905 -42.771  18.906  1.00 24.240          H  
ATOM   4945 2HG  MET B 317      11.683 -43.274  17.438  1.00 24.240          H  
ATOM   4946 1HE  MET B 317      11.688 -46.593  19.546  1.00 24.240          H  
ATOM   4947 2HE  MET B 317      10.426 -45.336  19.535  1.00 24.240          H  
ATOM   4948 3HE  MET B 317      11.192 -45.852  18.008  1.00 24.240          H  
ATOM   4949  N   PRO B 318      12.652 -38.772  19.414  1.00 15.150          N  
ATOM   4950  CA  PRO B 318      13.372 -37.650  19.957  1.00 15.840          C  
ATOM   4951  C   PRO B 318      14.849 -37.921  19.814  1.00 15.760          C  
ATOM   4952  O   PRO B 318      15.326 -39.006  20.160  1.00 14.890          O  
ATOM   4953  CB  PRO B 318      12.916 -37.639  21.420  1.00 23.760          C  
ATOM   4954  CG  PRO B 318      11.519 -38.201  21.367  1.00 23.760          C  
ATOM   4955  CD  PRO B 318      11.561 -39.280  20.295  1.00 23.760          C  
ATOM   4956  HA  PRO B 318      13.077 -36.728  19.426  1.00 19.010          H  
ATOM   4957 1HB  PRO B 318      13.608 -38.233  22.038  1.00 28.510          H  
ATOM   4958 2HB  PRO B 318      12.944 -36.612  21.813  1.00 28.510          H  
ATOM   4959 1HG  PRO B 318      11.219 -38.588  22.354  1.00 28.510          H  
ATOM   4960 2HG  PRO B 318      10.827 -37.391  21.139  1.00 28.510          H  
ATOM   4961 1HD  PRO B 318      11.792 -40.244  20.738  1.00 28.510          H  
ATOM   4962 2HD  PRO B 318      10.591 -39.274  19.781  1.00 28.510          H  
ATOM   4963  N   GLU B 319      15.550 -36.897  19.355  1.00 16.710          N  
ATOM   4964  CA  GLU B 319      16.978 -36.877  19.071  1.00 16.810          C  
ATOM   4965  C   GLU B 319      17.456 -38.008  18.138  1.00 15.650          C  
ATOM   4966  O   GLU B 319      18.613 -38.431  18.200  1.00 15.090          O  
ATOM   4967  CB  GLU B 319      17.738 -36.924  20.405  1.00 23.490          C  
ATOM   4968  CG  GLU B 319      17.420 -35.737  21.323  1.00 23.490          C  
ATOM   4969  CD  GLU B 319      18.144 -35.751  22.641  1.00 23.490          C  
ATOM   4970  OE1 GLU B 319      18.477 -36.809  23.122  1.00 23.490          O  
ATOM   4971  OE2 GLU B 319      18.363 -34.688  23.171  1.00 23.490          O  
ATOM   4972  H   GLU B 319      15.035 -36.054  19.139  1.00 20.050          H  
ATOM   4973  HA  GLU B 319      17.207 -35.927  18.583  1.00 20.170          H  
ATOM   4974 1HB  GLU B 319      17.517 -37.852  20.934  1.00 28.190          H  
ATOM   4975 2HB  GLU B 319      18.809 -36.901  20.212  1.00 28.190          H  
ATOM   4976 1HG  GLU B 319      17.681 -34.820  20.797  1.00 28.190          H  
ATOM   4977 2HG  GLU B 319      16.348 -35.719  21.513  1.00 28.190          H  
ATOM   4978  N   GLY B 320      16.616 -38.393  17.177  1.00 15.380          N  
ATOM   4979  CA  GLY B 320      17.014 -39.323  16.127  1.00 14.340          C  
ATOM   4980  C   GLY B 320      17.539 -40.650  16.635  1.00 13.690          C  
ATOM   4981  O   GLY B 320      16.902 -41.363  17.406  1.00 12.880          O  
ATOM   4982  H   GLY B 320      15.638 -38.090  17.201  1.00 18.460          H  
ATOM   4983 1HA  GLY B 320      16.147 -39.512  15.490  1.00 17.210          H  
ATOM   4984 2HA  GLY B 320      17.764 -38.852  15.496  1.00 17.210          H  
ATOM   4985  N   TYR B 321      18.754 -40.984  16.214  1.00 14.100          N  
ATOM   4986  CA  TYR B 321      19.344 -42.251  16.604  1.00 13.650          C  
ATOM   4987  C   TYR B 321      20.259 -42.124  17.809  1.00 13.700          C  
ATOM   4988  O   TYR B 321      20.998 -43.059  18.135  1.00 13.270          O  
ATOM   4989  CB  TYR B 321      20.066 -42.899  15.425  1.00 19.290          C  
ATOM   4990  CG  TYR B 321      19.121 -43.383  14.318  1.00 19.290          C  
ATOM   4991  CD1 TYR B 321      19.006 -42.690  13.120  1.00 19.290          C  
ATOM   4992  CD2 TYR B 321      18.372 -44.535  14.517  1.00 19.290          C  
ATOM   4993  CE1 TYR B 321      18.160 -43.163  12.133  1.00 19.290          C  
ATOM   4994  CE2 TYR B 321      17.527 -45.000  13.532  1.00 19.290          C  
ATOM   4995  CZ  TYR B 321      17.425 -44.329  12.344  1.00 19.290          C  
ATOM   4996  OH  TYR B 321      16.583 -44.792  11.360  1.00 19.290          O  
ATOM   4997  H   TYR B 321      19.258 -40.358  15.601  1.00 16.920          H  
ATOM   4998  HA  TYR B 321      18.536 -42.921  16.892  1.00 16.380          H  
ATOM   4999 1HB  TYR B 321      20.769 -42.188  14.990  1.00 23.150          H  
ATOM   5000 2HB  TYR B 321      20.642 -43.756  15.776  1.00 23.150          H  
ATOM   5001  HD1 TYR B 321      19.583 -41.782  12.953  1.00 23.150          H  
ATOM   5002  HD2 TYR B 321      18.457 -45.075  15.452  1.00 23.150          H  
ATOM   5003  HE1 TYR B 321      18.070 -42.624  11.192  1.00 23.150          H  
ATOM   5004  HE2 TYR B 321      16.951 -45.904  13.690  1.00 23.150          H  
ATOM   5005  HH  TYR B 321      15.876 -45.339  11.748  1.00 23.150          H  
ATOM   5006  N   VAL B 322      20.188 -40.981  18.496  1.00 14.300          N  
ATOM   5007  CA  VAL B 322      20.965 -40.817  19.703  1.00 14.370          C  
ATOM   5008  C   VAL B 322      20.480 -41.821  20.717  1.00 13.180          C  
ATOM   5009  O   VAL B 322      21.287 -42.405  21.443  1.00 12.800          O  
ATOM   5010  CB  VAL B 322      20.846 -39.413  20.301  1.00 20.090          C  
ATOM   5011  CG1 VAL B 322      21.546 -39.381  21.698  1.00 20.090          C  
ATOM   5012  CG2 VAL B 322      21.477 -38.407  19.354  1.00 20.090          C  
ATOM   5013  H   VAL B 322      19.567 -40.223  18.187  1.00 17.160          H  
ATOM   5014  HA  VAL B 322      22.003 -41.016  19.487  1.00 17.240          H  
ATOM   5015  HB  VAL B 322      19.792 -39.172  20.438  1.00 24.110          H  
ATOM   5016 1HG1 VAL B 322      21.461 -38.417  22.125  1.00 24.110          H  
ATOM   5017 2HG1 VAL B 322      21.083 -40.086  22.380  1.00 24.110          H  
ATOM   5018 3HG1 VAL B 322      22.599 -39.629  21.586  1.00 24.110          H  
ATOM   5019 1HG2 VAL B 322      21.355 -37.423  19.759  1.00 24.110          H  
ATOM   5020 2HG2 VAL B 322      22.519 -38.632  19.230  1.00 24.110          H  
ATOM   5021 3HG2 VAL B 322      20.996 -38.441  18.388  1.00 24.110          H  
ATOM   5022  N   GLN B 323      19.159 -42.009  20.822  1.00 12.670          N  
ATOM   5023  CA  GLN B 323      18.673 -42.941  21.821  1.00 11.600          C  
ATOM   5024  C   GLN B 323      19.152 -44.341  21.507  1.00 10.730          C  
ATOM   5025  O   GLN B 323      19.557 -45.065  22.409  1.00 10.110          O  
ATOM   5026  CB  GLN B 323      17.148 -42.978  21.893  1.00 16.670          C  
ATOM   5027  CG  GLN B 323      16.525 -41.734  22.404  1.00 16.670          C  
ATOM   5028  CD  GLN B 323      15.069 -41.902  22.665  1.00 16.670          C  
ATOM   5029  OE1 GLN B 323      14.694 -42.762  23.494  1.00 16.670          O  
ATOM   5030  NE2 GLN B 323      14.247 -41.120  21.997  1.00 16.670          N  
ATOM   5031  H   GLN B 323      18.525 -41.508  20.212  1.00 15.200          H  
ATOM   5032  HA  GLN B 323      19.064 -42.653  22.792  1.00 13.920          H  
ATOM   5033 1HB  GLN B 323      16.738 -43.176  20.901  1.00 20.000          H  
ATOM   5034 2HB  GLN B 323      16.838 -43.792  22.540  1.00 20.000          H  
ATOM   5035 1HG  GLN B 323      17.006 -41.428  23.291  1.00 20.000          H  
ATOM   5036 2HG  GLN B 323      16.637 -40.954  21.641  1.00 20.000          H  
ATOM   5037 1HE2 GLN B 323      13.264 -41.194  22.147  1.00 20.000          H  
ATOM   5038 2HE2 GLN B 323      14.635 -40.433  21.323  1.00 20.000          H  
ATOM   5039  N   GLU B 324      19.180 -44.730  20.238  1.00 10.790          N  
ATOM   5040  CA  GLU B 324      19.618 -46.078  19.925  1.00 10.060          C  
ATOM   5041  C   GLU B 324      21.079 -46.267  20.299  1.00 10.430          C  
ATOM   5042  O   GLU B 324      21.455 -47.308  20.852  1.00  9.850          O  
ATOM   5043  CB  GLU B 324      19.402 -46.374  18.443  1.00 14.380          C  
ATOM   5044  CG  GLU B 324      17.943 -46.478  18.050  1.00 14.380          C  
ATOM   5045  CD  GLU B 324      17.243 -47.598  18.750  1.00 14.380          C  
ATOM   5046  OE1 GLU B 324      17.746 -48.693  18.726  1.00 14.380          O  
ATOM   5047  OE2 GLU B 324      16.209 -47.360  19.314  1.00 14.380          O  
ATOM   5048  H   GLU B 324      18.826 -44.125  19.512  1.00 12.950          H  
ATOM   5049  HA  GLU B 324      19.024 -46.779  20.515  1.00 12.070          H  
ATOM   5050 1HB  GLU B 324      19.852 -45.575  17.846  1.00 17.250          H  
ATOM   5051 2HB  GLU B 324      19.900 -47.305  18.177  1.00 17.250          H  
ATOM   5052 1HG  GLU B 324      17.437 -45.539  18.276  1.00 17.250          H  
ATOM   5053 2HG  GLU B 324      17.881 -46.644  16.981  1.00 17.250          H  
ATOM   5054  N   ARG B 325      21.905 -45.244  20.054  1.00 11.580          N  
ATOM   5055  CA  ARG B 325      23.306 -45.351  20.419  1.00 12.230          C  
ATOM   5056  C   ARG B 325      23.487 -45.333  21.926  1.00 12.390          C  
ATOM   5057  O   ARG B 325      24.269 -46.111  22.453  1.00 12.570          O  
ATOM   5058  CB  ARG B 325      24.119 -44.227  19.800  1.00 16.860          C  
ATOM   5059  CG  ARG B 325      24.287 -44.280  18.262  1.00 16.860          C  
ATOM   5060  CD  ARG B 325      25.072 -45.462  17.799  1.00 16.860          C  
ATOM   5061  NE  ARG B 325      26.448 -45.439  18.315  1.00 16.860          N  
ATOM   5062  CZ  ARG B 325      27.284 -46.505  18.377  1.00 16.860          C  
ATOM   5063  NH1 ARG B 325      26.894 -47.694  17.959  1.00 16.860          N  
ATOM   5064  NH2 ARG B 325      28.508 -46.350  18.859  1.00 16.860          N  
ATOM   5065  H   ARG B 325      21.560 -44.417  19.554  1.00 13.900          H  
ATOM   5066  HA  ARG B 325      23.679 -46.303  20.061  1.00 14.680          H  
ATOM   5067 1HB  ARG B 325      23.624 -43.284  20.033  1.00 20.230          H  
ATOM   5068 2HB  ARG B 325      25.106 -44.198  20.256  1.00 20.230          H  
ATOM   5069 1HG  ARG B 325      23.301 -44.325  17.800  1.00 20.230          H  
ATOM   5070 2HG  ARG B 325      24.802 -43.392  17.915  1.00 20.230          H  
ATOM   5071 1HD  ARG B 325      24.594 -46.385  18.092  1.00 20.230          H  
ATOM   5072 2HD  ARG B 325      25.122 -45.427  16.710  1.00 20.230          H  
ATOM   5073  HE  ARG B 325      26.802 -44.552  18.646  1.00 20.230          H  
ATOM   5074 1HH1 ARG B 325      25.966 -47.825  17.586  1.00 20.230          H  
ATOM   5075 2HH1 ARG B 325      27.527 -48.481  18.007  1.00 20.230          H  
ATOM   5076 1HH2 ARG B 325      28.814 -45.443  19.176  1.00 20.230          H  
ATOM   5077 2HH2 ARG B 325      29.137 -47.138  18.907  1.00 20.230          H  
ATOM   5078  N   THR B 326      22.731 -44.488  22.625  1.00 12.370          N  
ATOM   5079  CA  THR B 326      22.833 -44.353  24.073  1.00 12.540          C  
ATOM   5080  C   THR B 326      22.419 -45.658  24.751  1.00 11.190          C  
ATOM   5081  O   THR B 326      23.106 -46.167  25.643  1.00 11.000          O  
ATOM   5082  CB  THR B 326      21.924 -43.204  24.572  1.00 17.490          C  
ATOM   5083  OG1 THR B 326      22.318 -41.966  23.950  1.00 17.490          O  
ATOM   5084  CG2 THR B 326      22.073 -43.048  26.081  1.00 17.490          C  
ATOM   5085  H   THR B 326      22.093 -43.872  22.128  1.00 14.840          H  
ATOM   5086  HA  THR B 326      23.858 -44.136  24.338  1.00 15.050          H  
ATOM   5087  HB  THR B 326      20.887 -43.418  24.321  1.00 20.990          H  
ATOM   5088  HG1 THR B 326      22.084 -42.001  22.992  1.00 20.990          H  
ATOM   5089 1HG2 THR B 326      21.445 -42.243  26.406  1.00 20.990          H  
ATOM   5090 2HG2 THR B 326      21.771 -43.960  26.588  1.00 20.990          H  
ATOM   5091 3HG2 THR B 326      23.109 -42.824  26.327  1.00 20.990          H  
ATOM   5092  N   ILE B 327      21.299 -46.214  24.303  1.00 10.330          N  
ATOM   5093  CA  ILE B 327      20.719 -47.446  24.806  1.00  9.040          C  
ATOM   5094  C   ILE B 327      21.676 -48.604  24.577  1.00  8.130          C  
ATOM   5095  O   ILE B 327      21.886 -49.434  25.459  1.00  7.560          O  
ATOM   5096  CB  ILE B 327      19.324 -47.681  24.205  1.00 13.170          C  
ATOM   5097  CG1 ILE B 327      18.350 -46.560  24.771  1.00 13.170          C  
ATOM   5098  CG2 ILE B 327      18.839 -49.098  24.551  1.00 13.170          C  
ATOM   5099  CD1 ILE B 327      17.015 -46.411  24.061  1.00 13.170          C  
ATOM   5100  H   ILE B 327      20.789 -45.731  23.561  1.00 12.400          H  
ATOM   5101  HA  ILE B 327      20.589 -47.336  25.885  1.00 10.850          H  
ATOM   5102  HB  ILE B 327      19.369 -47.562  23.118  1.00 15.810          H  
ATOM   5103 1HG1 ILE B 327      18.146 -46.779  25.807  1.00 15.810          H  
ATOM   5104 2HG1 ILE B 327      18.866 -45.606  24.724  1.00 15.810          H  
ATOM   5105 1HG2 ILE B 327      17.859 -49.261  24.127  1.00 15.810          H  
ATOM   5106 2HG2 ILE B 327      19.523 -49.839  24.141  1.00 15.810          H  
ATOM   5107 3HG2 ILE B 327      18.801 -49.210  25.630  1.00 15.810          H  
ATOM   5108 1HD1 ILE B 327      16.446 -45.613  24.535  1.00 15.810          H  
ATOM   5109 2HD1 ILE B 327      17.189 -46.159  23.014  1.00 15.810          H  
ATOM   5110 3HD1 ILE B 327      16.457 -47.323  24.110  1.00 15.810          H  
ATOM   5111  N   SER B 328      22.292 -48.646  23.396  1.00  8.140          N  
ATOM   5112  CA  SER B 328      23.239 -49.684  23.018  1.00  7.540          C  
ATOM   5113  C   SER B 328      24.465 -49.754  23.936  1.00  8.340          C  
ATOM   5114  O   SER B 328      25.213 -50.732  23.891  1.00  8.030          O  
ATOM   5115  CB  SER B 328      23.697 -49.485  21.585  1.00 10.800          C  
ATOM   5116  OG  SER B 328      22.637 -49.685  20.683  1.00 10.800          O  
ATOM   5117  H   SER B 328      22.062 -47.956  22.679  1.00  9.770          H  
ATOM   5118  HA  SER B 328      22.721 -50.640  23.073  1.00  9.050          H  
ATOM   5119 1HB  SER B 328      24.094 -48.481  21.466  1.00 12.960          H  
ATOM   5120 2HB  SER B 328      24.501 -50.183  21.365  1.00 12.960          H  
ATOM   5121  HG  SER B 328      22.065 -48.896  20.763  1.00 12.960          H  
ATOM   5122  N   PHE B 329      24.702 -48.736  24.774  1.00  9.540          N  
ATOM   5123  CA  PHE B 329      25.839 -48.783  25.673  1.00 10.460          C  
ATOM   5124  C   PHE B 329      25.417 -49.328  27.032  1.00 10.090          C  
ATOM   5125  O   PHE B 329      26.222 -49.361  27.957  1.00 10.520          O  
ATOM   5126  CB  PHE B 329      26.498 -47.413  25.875  1.00 14.280          C  
ATOM   5127  CG  PHE B 329      27.230 -46.845  24.676  1.00 14.280          C  
ATOM   5128  CD1 PHE B 329      26.707 -45.795  23.955  1.00 14.280          C  
ATOM   5129  CD2 PHE B 329      28.461 -47.362  24.285  1.00 14.280          C  
ATOM   5130  CE1 PHE B 329      27.367 -45.264  22.868  1.00 14.280          C  
ATOM   5131  CE2 PHE B 329      29.133 -46.832  23.196  1.00 14.280          C  
ATOM   5132  CZ  PHE B 329      28.579 -45.779  22.488  1.00 14.280          C  
ATOM   5133  H   PHE B 329      24.071 -47.930  24.836  1.00 11.450          H  
ATOM   5134  HA  PHE B 329      26.590 -49.452  25.252  1.00 12.550          H  
ATOM   5135 1HB  PHE B 329      25.731 -46.693  26.178  1.00 17.130          H  
ATOM   5136 2HB  PHE B 329      27.219 -47.492  26.687  1.00 17.130          H  
ATOM   5137  HD1 PHE B 329      25.749 -45.387  24.253  1.00 17.130          H  
ATOM   5138  HD2 PHE B 329      28.904 -48.200  24.855  1.00 17.130          H  
ATOM   5139  HE1 PHE B 329      26.923 -44.438  22.318  1.00 17.130          H  
ATOM   5140  HE2 PHE B 329      30.098 -47.246  22.903  1.00 17.130          H  
ATOM   5141  HZ  PHE B 329      29.102 -45.360  21.637  1.00 17.130          H  
ATOM   5142  N   LYS B 330      24.215 -49.894  27.140  1.00  9.320          N  
ATOM   5143  CA  LYS B 330      23.723 -50.467  28.399  1.00  8.890          C  
ATOM   5144  C   LYS B 330      24.666 -51.514  29.013  1.00  8.280          C  
ATOM   5145  O   LYS B 330      24.510 -51.880  30.176  1.00  8.300          O  
ATOM   5146  CB  LYS B 330      22.358 -51.133  28.178  1.00 12.620          C  
ATOM   5147  CG  LYS B 330      22.427 -52.415  27.311  1.00 12.620          C  
ATOM   5148  CD  LYS B 330      21.066 -53.055  27.086  1.00 12.620          C  
ATOM   5149  CE  LYS B 330      21.169 -54.314  26.181  1.00 12.620          C  
ATOM   5150  NZ  LYS B 330      21.921 -55.475  26.832  1.00 12.620          N  
ATOM   5151  H   LYS B 330      23.566 -49.843  26.349  1.00 11.180          H  
ATOM   5152  HA  LYS B 330      23.611 -49.653  29.119  1.00 10.670          H  
ATOM   5153 1HB  LYS B 330      21.934 -51.406  29.140  1.00 15.140          H  
ATOM   5154 2HB  LYS B 330      21.677 -50.429  27.708  1.00 15.140          H  
ATOM   5155 1HG  LYS B 330      22.880 -52.176  26.345  1.00 15.140          H  
ATOM   5156 2HG  LYS B 330      23.050 -53.145  27.809  1.00 15.140          H  
ATOM   5157 1HD  LYS B 330      20.638 -53.339  28.045  1.00 15.140          H  
ATOM   5158 2HD  LYS B 330      20.404 -52.330  26.607  1.00 15.140          H  
ATOM   5159 1HE  LYS B 330      20.162 -54.645  25.937  1.00 15.140          H  
ATOM   5160 2HE  LYS B 330      21.684 -54.041  25.259  1.00 15.140          H  
ATOM   5161 1HZ  LYS B 330      21.944 -56.252  26.194  1.00 15.140          H  
ATOM   5162 2HZ  LYS B 330      22.911 -55.233  27.073  1.00 15.140          H  
ATOM   5163 3HZ  LYS B 330      21.452 -55.752  27.675  1.00 15.140          H  
ATOM   5164  N   ASP B 331      25.582 -52.059  28.206  1.00  7.830          N  
ATOM   5165  CA  ASP B 331      26.528 -53.077  28.636  1.00  7.460          C  
ATOM   5166  C   ASP B 331      27.850 -52.541  29.245  1.00  8.590          C  
ATOM   5167  O   ASP B 331      28.566 -53.304  29.899  1.00  8.760          O  
ATOM   5168  CB  ASP B 331      26.849 -53.989  27.452  1.00 10.590          C  
ATOM   5169  CG  ASP B 331      25.601 -54.781  26.919  1.00 10.590          C  
ATOM   5170  OD1 ASP B 331      24.649 -55.023  27.649  1.00 10.590          O  
ATOM   5171  OD2 ASP B 331      25.626 -55.137  25.776  1.00 10.590          O  
ATOM   5172  H   ASP B 331      25.616 -51.728  27.253  1.00  9.400          H  
ATOM   5173  HA  ASP B 331      26.036 -53.679  29.400  1.00  8.950          H  
ATOM   5174 1HB  ASP B 331      27.261 -53.388  26.637  1.00 12.710          H  
ATOM   5175 2HB  ASP B 331      27.616 -54.708  27.746  1.00 12.710          H  
ATOM   5176  N   ASP B 332      28.230 -51.264  29.000  1.00  9.500          N  
ATOM   5177  CA  ASP B 332      29.498 -50.744  29.538  1.00 10.640          C  
ATOM   5178  C   ASP B 332      29.289 -49.285  29.926  1.00 11.590          C  
ATOM   5179  O   ASP B 332      30.154 -48.605  30.487  1.00 12.400          O  
ATOM   5180  CB  ASP B 332      30.628 -50.917  28.513  1.00 14.440          C  
ATOM   5181  CG  ASP B 332      30.416 -50.139  27.194  1.00 14.440          C  
ATOM   5182  OD1 ASP B 332      29.566 -49.278  27.150  1.00 14.440          O  
ATOM   5183  OD2 ASP B 332      31.098 -50.436  26.238  1.00 14.440          O  
ATOM   5184  H   ASP B 332      27.642 -50.600  28.480  1.00 11.400          H  
ATOM   5185  HA  ASP B 332      29.758 -51.302  30.438  1.00 12.770          H  
ATOM   5186 1HB  ASP B 332      31.568 -50.593  28.957  1.00 17.330          H  
ATOM   5187 2HB  ASP B 332      30.731 -51.977  28.274  1.00 17.330          H  
ATOM   5188  N   GLY B 333      28.050 -48.896  29.725  1.00 11.540          N  
ATOM   5189  CA  GLY B 333      27.408 -47.625  30.009  1.00 12.380          C  
ATOM   5190  C   GLY B 333      26.173 -48.013  30.791  1.00 12.280          C  
ATOM   5191  O   GLY B 333      25.055 -47.540  30.548  1.00 12.650          O  
ATOM   5192  H   GLY B 333      27.477 -49.574  29.224  1.00 13.850          H  
ATOM   5193 1HA  GLY B 333      28.061 -46.981  30.595  1.00 14.860          H  
ATOM   5194 2HA  GLY B 333      27.138 -47.123  29.084  1.00 14.860          H  
ATOM   5195  N   THR B 334      26.402 -48.915  31.735  1.00 11.910          N  
ATOM   5196  CA  THR B 334      25.395 -49.544  32.575  1.00 11.940          C  
ATOM   5197  C   THR B 334      24.572 -48.582  33.411  1.00 12.490          C  
ATOM   5198  O   THR B 334      23.457 -48.929  33.803  1.00 12.690          O  
ATOM   5199  CB  THR B 334      26.072 -50.564  33.513  1.00 16.700          C  
ATOM   5200  OG1 THR B 334      27.039 -49.888  34.323  1.00 16.700          O  
ATOM   5201  CG2 THR B 334      26.788 -51.644  32.691  1.00 16.700          C  
ATOM   5202  H   THR B 334      27.364 -49.203  31.859  1.00 14.290          H  
ATOM   5203  HA  THR B 334      24.708 -50.085  31.925  1.00 14.330          H  
ATOM   5204  HB  THR B 334      25.321 -51.021  34.156  1.00 20.040          H  
ATOM   5205  HG1 THR B 334      27.292 -50.457  35.061  1.00 20.040          H  
ATOM   5206 1HG2 THR B 334      27.266 -52.354  33.363  1.00 20.040          H  
ATOM   5207 2HG2 THR B 334      26.067 -52.168  32.073  1.00 20.040          H  
ATOM   5208 3HG2 THR B 334      27.540 -51.196  32.054  1.00 20.040          H  
ATOM   5209  N   TYR B 335      25.107 -47.388  33.661  1.00 12.820          N  
ATOM   5210  CA  TYR B 335      24.429 -46.340  34.414  1.00 13.530          C  
ATOM   5211  C   TYR B 335      24.028 -45.143  33.545  1.00 14.210          C  
ATOM   5212  O   TYR B 335      23.604 -44.118  34.077  1.00 15.130          O  
ATOM   5213  CB  TYR B 335      25.306 -45.871  35.571  1.00 18.660          C  
ATOM   5214  CG  TYR B 335      25.528 -46.926  36.612  1.00 18.660          C  
ATOM   5215  CD1 TYR B 335      26.660 -47.717  36.572  1.00 18.660          C  
ATOM   5216  CD2 TYR B 335      24.596 -47.098  37.620  1.00 18.660          C  
ATOM   5217  CE1 TYR B 335      26.857 -48.684  37.530  1.00 18.660          C  
ATOM   5218  CE2 TYR B 335      24.790 -48.065  38.581  1.00 18.660          C  
ATOM   5219  CZ  TYR B 335      25.917 -48.859  38.536  1.00 18.660          C  
ATOM   5220  OH  TYR B 335      26.121 -49.826  39.493  1.00 18.660          O  
ATOM   5221  H   TYR B 335      26.037 -47.222  33.308  1.00 15.380          H  
ATOM   5222  HA  TYR B 335      23.516 -46.755  34.830  1.00 16.240          H  
ATOM   5223 1HB  TYR B 335      26.276 -45.558  35.188  1.00 22.390          H  
ATOM   5224 2HB  TYR B 335      24.847 -45.009  36.052  1.00 22.390          H  
ATOM   5225  HD1 TYR B 335      27.396 -47.580  35.781  1.00 22.390          H  
ATOM   5226  HD2 TYR B 335      23.707 -46.467  37.651  1.00 22.390          H  
ATOM   5227  HE1 TYR B 335      27.747 -49.310  37.496  1.00 22.390          H  
ATOM   5228  HE2 TYR B 335      24.056 -48.202  39.375  1.00 22.390          H  
ATOM   5229  HH  TYR B 335      25.401 -49.807  40.129  1.00 22.390          H  
ATOM   5230  N   LYS B 336      24.172 -45.245  32.217  1.00 13.880          N  
ATOM   5231  CA  LYS B 336      23.864 -44.095  31.365  1.00 14.580          C  
ATOM   5232  C   LYS B 336      22.398 -44.070  30.937  1.00 14.460          C  
ATOM   5233  O   LYS B 336      21.789 -43.002  30.776  1.00 15.130          O  
ATOM   5234  CB  LYS B 336      24.743 -44.119  30.105  1.00 20.130          C  
ATOM   5235  CG  LYS B 336      26.240 -43.909  30.354  1.00 20.130          C  
ATOM   5236  CD  LYS B 336      27.051 -43.923  29.035  1.00 20.130          C  
ATOM   5237  CE  LYS B 336      28.566 -43.779  29.301  1.00 20.130          C  
ATOM   5238  NZ  LYS B 336      29.368 -43.704  28.050  1.00 20.130          N  
ATOM   5239  H   LYS B 336      24.496 -46.118  31.791  1.00 16.660          H  
ATOM   5240  HA  LYS B 336      24.071 -43.188  31.927  1.00 17.500          H  
ATOM   5241 1HB  LYS B 336      24.621 -45.078  29.595  1.00 24.160          H  
ATOM   5242 2HB  LYS B 336      24.407 -43.340  29.418  1.00 24.160          H  
ATOM   5243 1HG  LYS B 336      26.378 -42.957  30.847  1.00 24.160          H  
ATOM   5244 2HG  LYS B 336      26.607 -44.691  31.013  1.00 24.160          H  
ATOM   5245 1HD  LYS B 336      26.872 -44.855  28.506  1.00 24.160          H  
ATOM   5246 2HD  LYS B 336      26.721 -43.110  28.396  1.00 24.160          H  
ATOM   5247 1HE  LYS B 336      28.742 -42.893  29.867  1.00 24.160          H  
ATOM   5248 2HE  LYS B 336      28.906 -44.635  29.881  1.00 24.160          H  
ATOM   5249 1HZ  LYS B 336      30.345 -43.601  28.292  1.00 24.160          H  
ATOM   5250 2HZ  LYS B 336      29.241 -44.547  27.501  1.00 24.160          H  
ATOM   5251 3HZ  LYS B 336      29.073 -42.895  27.511  1.00 24.160          H  
ATOM   5252  N   THR B 337      21.829 -45.266  30.763  1.00 13.650          N  
ATOM   5253  CA  THR B 337      20.465 -45.445  30.278  1.00 13.450          C  
ATOM   5254  C   THR B 337      19.487 -45.875  31.376  1.00 13.610          C  
ATOM   5255  O   THR B 337      19.597 -46.960  31.961  1.00 14.040          O  
ATOM   5256  CB  THR B 337      20.446 -46.500  29.137  1.00 18.910          C  
ATOM   5257  OG1 THR B 337      21.241 -46.046  28.043  1.00 18.910          O  
ATOM   5258  CG2 THR B 337      19.038 -46.754  28.629  1.00 18.910          C  
ATOM   5259  H   THR B 337      22.384 -46.087  30.948  1.00 16.380          H  
ATOM   5260  HA  THR B 337      20.115 -44.494  29.874  1.00 16.140          H  
ATOM   5261  HB  THR B 337      20.863 -47.437  29.513  1.00 22.690          H  
ATOM   5262  HG1 THR B 337      22.174 -46.102  28.273  1.00 22.690          H  
ATOM   5263 1HG2 THR B 337      19.071 -47.500  27.845  1.00 22.690          H  
ATOM   5264 2HG2 THR B 337      18.428 -47.115  29.425  1.00 22.690          H  
ATOM   5265 3HG2 THR B 337      18.620 -45.841  28.239  1.00 22.690          H  
ATOM   5266  N   ARG B 338      18.494 -45.032  31.575  1.00 13.360          N  
ATOM   5267  CA  ARG B 338      17.418 -45.135  32.552  1.00 13.750          C  
ATOM   5268  C   ARG B 338      16.304 -44.370  31.878  1.00 14.110          C  
ATOM   5269  O   ARG B 338      16.540 -43.795  30.826  1.00 14.520          O  
ATOM   5270  CB  ARG B 338      17.761 -44.515  33.915  1.00 19.090          C  
ATOM   5271  CG  ARG B 338      18.931 -45.137  34.716  1.00 19.090          C  
ATOM   5272  CD  ARG B 338      18.582 -46.494  35.231  1.00 19.090          C  
ATOM   5273  NE  ARG B 338      19.606 -47.056  36.121  1.00 19.090          N  
ATOM   5274  CZ  ARG B 338      20.708 -47.738  35.724  1.00 19.090          C  
ATOM   5275  NH1 ARG B 338      20.981 -47.914  34.448  1.00 19.090          N  
ATOM   5276  NH2 ARG B 338      21.531 -48.245  36.628  1.00 19.090          N  
ATOM   5277  H   ARG B 338      18.501 -44.201  30.989  1.00 16.030          H  
ATOM   5278  HA  ARG B 338      17.118 -46.169  32.690  1.00 16.500          H  
ATOM   5279 1HB  ARG B 338      18.006 -43.479  33.783  1.00 22.910          H  
ATOM   5280 2HB  ARG B 338      16.881 -44.549  34.554  1.00 22.910          H  
ATOM   5281 1HG  ARG B 338      19.817 -45.208  34.092  1.00 22.910          H  
ATOM   5282 2HG  ARG B 338      19.154 -44.501  35.572  1.00 22.910          H  
ATOM   5283 1HD  ARG B 338      17.651 -46.429  35.793  1.00 22.910          H  
ATOM   5284 2HD  ARG B 338      18.443 -47.177  34.396  1.00 22.910          H  
ATOM   5285  HE  ARG B 338      19.451 -46.959  37.116  1.00 22.910          H  
ATOM   5286 1HH1 ARG B 338      20.377 -47.538  33.700  1.00 22.910          H  
ATOM   5287 2HH1 ARG B 338      21.832 -48.420  34.179  1.00 22.910          H  
ATOM   5288 1HH2 ARG B 338      21.342 -48.129  37.613  1.00 22.910          H  
ATOM   5289 2HH2 ARG B 338      22.342 -48.778  36.316  1.00 22.910          H  
ATOM   5290  N   ALA B 339      15.090 -44.312  32.427  1.00 14.030          N  
ATOM   5291  CA  ALA B 339      14.072 -43.543  31.691  1.00 14.510          C  
ATOM   5292  C   ALA B 339      14.588 -42.111  31.449  1.00 15.510          C  
ATOM   5293  O   ALA B 339      14.408 -41.535  30.364  1.00 15.950          O  
ATOM   5294  CB  ALA B 339      12.765 -43.528  32.461  1.00 20.120          C  
ATOM   5295  H   ALA B 339      14.872 -44.786  33.292  1.00 16.840          H  
ATOM   5296  HA  ALA B 339      13.911 -44.015  30.724  1.00 17.410          H  
ATOM   5297 1HB  ALA B 339      12.024 -42.972  31.905  1.00 24.150          H  
ATOM   5298 2HB  ALA B 339      12.420 -44.552  32.605  1.00 24.150          H  
ATOM   5299 3HB  ALA B 339      12.915 -43.057  33.428  1.00 24.150          H  
ATOM   5300  N   GLU B 340      15.291 -41.570  32.452  1.00 15.910          N  
ATOM   5301  CA  GLU B 340      15.936 -40.268  32.369  1.00 16.970          C  
ATOM   5302  C   GLU B 340      17.372 -40.568  31.946  1.00 17.300          C  
ATOM   5303  O   GLU B 340      17.944 -41.564  32.381  1.00 17.780          O  
ATOM   5304  CB  GLU B 340      15.887 -39.536  33.709  1.00 23.330          C  
ATOM   5305  CG  GLU B 340      14.477 -39.180  34.176  1.00 23.330          C  
ATOM   5306  CD  GLU B 340      14.465 -38.447  35.494  1.00 23.330          C  
ATOM   5307  OE1 GLU B 340      15.508 -38.331  36.092  1.00 23.330          O  
ATOM   5308  OE2 GLU B 340      13.416 -38.005  35.900  1.00 23.330          O  
ATOM   5309  H   GLU B 340      15.394 -42.104  33.299  1.00 19.090          H  
ATOM   5310  HA  GLU B 340      15.456 -39.663  31.600  1.00 20.360          H  
ATOM   5311 1HB  GLU B 340      16.353 -40.155  34.477  1.00 28.000          H  
ATOM   5312 2HB  GLU B 340      16.462 -38.613  33.639  1.00 28.000          H  
ATOM   5313 1HG  GLU B 340      14.001 -38.559  33.418  1.00 28.000          H  
ATOM   5314 2HG  GLU B 340      13.897 -40.098  34.269  1.00 28.000          H  
ATOM   5315  N   VAL B 341      17.990 -39.698  31.166  1.00 17.100          N  
ATOM   5316  CA  VAL B 341      19.336 -40.019  30.685  1.00 17.390          C  
ATOM   5317  C   VAL B 341      20.436 -39.158  31.290  1.00 18.560          C  
ATOM   5318  O   VAL B 341      20.270 -37.951  31.473  1.00 19.490          O  
ATOM   5319  CB  VAL B 341      19.361 -39.917  29.145  1.00 24.230          C  
ATOM   5320  CG1 VAL B 341      19.127 -38.478  28.676  1.00 24.230          C  
ATOM   5321  CG2 VAL B 341      20.653 -40.476  28.591  1.00 24.230          C  
ATOM   5322  H   VAL B 341      17.512 -38.860  30.875  1.00 20.520          H  
ATOM   5323  HA  VAL B 341      19.553 -41.059  30.944  1.00 20.870          H  
ATOM   5324  HB  VAL B 341      18.545 -40.500  28.774  1.00 29.080          H  
ATOM   5325 1HG1 VAL B 341      19.106 -38.449  27.588  1.00 29.080          H  
ATOM   5326 2HG1 VAL B 341      18.185 -38.111  29.061  1.00 29.080          H  
ATOM   5327 3HG1 VAL B 341      19.937 -37.830  29.027  1.00 29.080          H  
ATOM   5328 1HG2 VAL B 341      20.614 -40.428  27.513  1.00 29.080          H  
ATOM   5329 2HG2 VAL B 341      21.493 -39.904  28.939  1.00 29.080          H  
ATOM   5330 3HG2 VAL B 341      20.764 -41.515  28.905  1.00 29.080          H  
ATOM   5331  N   LYS B 342      21.558 -39.809  31.596  1.00 18.530          N  
ATOM   5332  CA  LYS B 342      22.752 -39.169  32.135  1.00 19.580          C  
ATOM   5333  C   LYS B 342      23.323 -38.168  31.118  1.00 20.430          C  
ATOM   5334  O   LYS B 342      23.155 -38.334  29.906  1.00 20.410          O  
ATOM   5335  CB  LYS B 342      23.781 -40.251  32.520  1.00 26.990          C  
ATOM   5336  CG  LYS B 342      25.071 -39.775  33.232  1.00 26.990          C  
ATOM   5337  CD  LYS B 342      25.914 -40.977  33.713  1.00 26.990          C  
ATOM   5338  CE  LYS B 342      27.210 -40.524  34.383  1.00 26.990          C  
ATOM   5339  NZ  LYS B 342      28.007 -41.667  34.925  1.00 26.990          N  
ATOM   5340  H   LYS B 342      21.587 -40.823  31.419  1.00 22.240          H  
ATOM   5341  HA  LYS B 342      22.472 -38.615  33.032  1.00 23.500          H  
ATOM   5342 1HB  LYS B 342      23.299 -40.994  33.163  1.00 32.390          H  
ATOM   5343 2HB  LYS B 342      24.089 -40.773  31.613  1.00 32.390          H  
ATOM   5344 1HG  LYS B 342      25.689 -39.193  32.555  1.00 32.390          H  
ATOM   5345 2HG  LYS B 342      24.814 -39.155  34.087  1.00 32.390          H  
ATOM   5346 1HD  LYS B 342      25.331 -41.582  34.416  1.00 32.390          H  
ATOM   5347 2HD  LYS B 342      26.162 -41.601  32.859  1.00 32.390          H  
ATOM   5348 1HE  LYS B 342      27.813 -40.001  33.645  1.00 32.390          H  
ATOM   5349 2HE  LYS B 342      26.973 -39.840  35.197  1.00 32.390          H  
ATOM   5350 1HZ  LYS B 342      28.856 -41.314  35.345  1.00 32.390          H  
ATOM   5351 2HZ  LYS B 342      27.464 -42.154  35.626  1.00 32.390          H  
ATOM   5352 3HZ  LYS B 342      28.243 -42.302  34.178  1.00 32.390          H  
ATOM   5353  N   PHE B 343      24.095 -37.183  31.597  1.00 21.230          N  
ATOM   5354  CA  PHE B 343      24.754 -36.185  30.728  1.00 22.180          C  
ATOM   5355  C   PHE B 343      25.618 -36.811  29.617  1.00 21.910          C  
ATOM   5356  O   PHE B 343      26.033 -36.127  28.675  1.00 22.500          O  
ATOM   5357  CB  PHE B 343      25.629 -35.248  31.552  1.00 30.670          C  
ATOM   5358  CG  PHE B 343      26.819 -35.930  32.156  1.00 30.670          C  
ATOM   5359  CD1 PHE B 343      28.005 -36.082  31.444  1.00 30.670          C  
ATOM   5360  CD2 PHE B 343      26.761 -36.413  33.453  1.00 30.670          C  
ATOM   5361  CE1 PHE B 343      29.080 -36.710  32.006  1.00 30.670          C  
ATOM   5362  CE2 PHE B 343      27.844 -37.032  34.015  1.00 30.670          C  
ATOM   5363  CZ  PHE B 343      29.004 -37.185  33.290  1.00 30.670          C  
ATOM   5364  H   PHE B 343      24.202 -37.093  32.597  1.00 25.480          H  
ATOM   5365  HA  PHE B 343      23.970 -35.585  30.256  1.00 26.620          H  
ATOM   5366 1HB  PHE B 343      25.985 -34.435  30.919  1.00 36.810          H  
ATOM   5367 2HB  PHE B 343      25.040 -34.805  32.352  1.00 36.810          H  
ATOM   5368  HD1 PHE B 343      28.081 -35.705  30.419  1.00 36.810          H  
ATOM   5369  HD2 PHE B 343      25.849 -36.294  34.033  1.00 36.810          H  
ATOM   5370  HE1 PHE B 343      30.002 -36.838  31.432  1.00 36.810          H  
ATOM   5371  HE2 PHE B 343      27.788 -37.402  35.037  1.00 36.810          H  
ATOM   5372  HZ  PHE B 343      29.865 -37.682  33.733  1.00 36.810          H  
ATOM   5373  N   GLU B 344      25.935 -38.090  29.764  1.00 21.080          N  
ATOM   5374  CA  GLU B 344      26.686 -38.853  28.792  1.00 20.800          C  
ATOM   5375  C   GLU B 344      25.846 -38.930  27.502  1.00 20.770          C  
ATOM   5376  O   GLU B 344      26.382 -38.913  26.392  1.00 21.030          O  
ATOM   5377  CB  GLU B 344      26.971 -40.233  29.368  1.00 29.230          C  
ATOM   5378  CG  GLU B 344      28.002 -40.256  30.523  1.00 29.230          C  
ATOM   5379  CD  GLU B 344      29.428 -40.048  30.060  1.00 29.230          C  
ATOM   5380  OE1 GLU B 344      29.673 -40.256  28.892  1.00 29.230          O  
ATOM   5381  OE2 GLU B 344      30.278 -39.766  30.872  1.00 29.230          O  
ATOM   5382  H   GLU B 344      25.597 -38.556  30.588  1.00 25.300          H  
ATOM   5383  HA  GLU B 344      27.628 -38.344  28.584  1.00 24.960          H  
ATOM   5384 1HB  GLU B 344      26.041 -40.670  29.738  1.00 35.080          H  
ATOM   5385 2HB  GLU B 344      27.341 -40.869  28.576  1.00 35.080          H  
ATOM   5386 1HG  GLU B 344      27.754 -39.441  31.198  1.00 35.080          H  
ATOM   5387 2HG  GLU B 344      27.921 -41.172  31.085  1.00 35.080          H  
ATOM   5388  N   GLY B 345      24.514 -39.019  27.658  1.00 20.480          N  
ATOM   5389  CA  GLY B 345      23.572 -39.041  26.548  1.00 20.500          C  
ATOM   5390  C   GLY B 345      23.603 -37.684  25.871  1.00 20.660          C  
ATOM   5391  O   GLY B 345      23.635 -37.591  24.646  1.00 19.950          O  
ATOM   5392  H   GLY B 345      24.119 -39.040  28.592  1.00 24.580          H  
ATOM   5393 1HA  GLY B 345      23.833 -39.828  25.844  1.00 24.600          H  
ATOM   5394 2HA  GLY B 345      22.574 -39.243  26.918  1.00 24.600          H  
ATOM   5395  N   ASP B 346      23.623 -36.615  26.682  1.00 21.670          N  
ATOM   5396  CA  ASP B 346      23.687 -35.248  26.112  1.00 22.020          C  
ATOM   5397  C   ASP B 346      24.976 -35.092  25.290  1.00 22.300          C  
ATOM   5398  O   ASP B 346      25.006 -34.431  24.237  1.00 22.900          O  
ATOM   5399  CB  ASP B 346      23.682 -34.161  27.194  1.00 30.690          C  
ATOM   5400  CG  ASP B 346      22.363 -33.962  27.925  1.00 30.690          C  
ATOM   5401  OD1 ASP B 346      21.348 -34.440  27.485  1.00 30.690          O  
ATOM   5402  OD2 ASP B 346      22.396 -33.316  28.943  1.00 30.690          O  
ATOM   5403  H   ASP B 346      23.550 -36.802  27.694  1.00 26.000          H  
ATOM   5404  HA  ASP B 346      22.827 -35.100  25.454  1.00 26.420          H  
ATOM   5405 1HB  ASP B 346      24.447 -34.381  27.926  1.00 36.830          H  
ATOM   5406 2HB  ASP B 346      23.956 -33.211  26.733  1.00 36.830          H  
ATOM   5407  N   THR B 347      26.051 -35.704  25.791  1.00 21.860          N  
ATOM   5408  CA  THR B 347      27.342 -35.687  25.118  1.00 21.990          C  
ATOM   5409  C   THR B 347      27.208 -36.390  23.770  1.00 21.420          C  
ATOM   5410  O   THR B 347      27.671 -35.864  22.745  1.00 21.300          O  
ATOM   5411  CB  THR B 347      28.440 -36.324  25.991  1.00 30.730          C  
ATOM   5412  OG1 THR B 347      28.579 -35.562  27.206  1.00 30.730          O  
ATOM   5413  CG2 THR B 347      29.756 -36.340  25.251  1.00 30.730          C  
ATOM   5414  H   THR B 347      25.960 -36.159  26.702  1.00 26.230          H  
ATOM   5415  HA  THR B 347      27.624 -34.652  24.934  1.00 26.390          H  
ATOM   5416  HB  THR B 347      28.176 -37.334  26.241  1.00 36.880          H  
ATOM   5417  HG1 THR B 347      27.752 -35.636  27.728  1.00 36.880          H  
ATOM   5418 1HG2 THR B 347      30.517 -36.786  25.887  1.00 36.880          H  
ATOM   5419 2HG2 THR B 347      29.654 -36.924  24.345  1.00 36.880          H  
ATOM   5420 3HG2 THR B 347      30.042 -35.322  24.997  1.00 36.880          H  
ATOM   5421  N   LEU B 348      26.540 -37.558  23.762  1.00 21.100          N  
ATOM   5422  CA  LEU B 348      26.273 -38.287  22.530  1.00 20.640          C  
ATOM   5423  C   LEU B 348      25.416 -37.466  21.581  1.00 20.110          C  
ATOM   5424  O   LEU B 348      25.646 -37.483  20.378  1.00 19.980          O  
ATOM   5425  CB  LEU B 348      25.605 -39.643  22.794  1.00 29.080          C  
ATOM   5426  CG  LEU B 348      26.476 -40.750  23.432  1.00 29.080          C  
ATOM   5427  CD1 LEU B 348      25.579 -41.923  23.815  1.00 29.080          C  
ATOM   5428  CD2 LEU B 348      27.544 -41.227  22.425  1.00 29.080          C  
ATOM   5429  H   LEU B 348      26.254 -37.963  24.662  1.00 25.320          H  
ATOM   5430  HA  LEU B 348      27.219 -38.464  22.043  1.00 24.770          H  
ATOM   5431 1HB  LEU B 348      24.756 -39.481  23.453  1.00 34.900          H  
ATOM   5432 2HB  LEU B 348      25.222 -40.027  21.865  1.00 34.900          H  
ATOM   5433  HG  LEU B 348      26.955 -40.369  24.333  1.00 34.900          H  
ATOM   5434 1HD1 LEU B 348      26.177 -42.707  24.271  1.00 34.900          H  
ATOM   5435 2HD1 LEU B 348      24.829 -41.588  24.527  1.00 34.900          H  
ATOM   5436 3HD1 LEU B 348      25.082 -42.313  22.927  1.00 34.900          H  
ATOM   5437 1HD2 LEU B 348      28.139 -42.013  22.886  1.00 34.900          H  
ATOM   5438 2HD2 LEU B 348      27.055 -41.618  21.532  1.00 34.900          H  
ATOM   5439 3HD2 LEU B 348      28.196 -40.413  22.147  1.00 34.900          H  
ATOM   5440  N   VAL B 349      24.481 -36.665  22.088  1.00 19.910          N  
ATOM   5441  CA  VAL B 349      23.684 -35.880  21.154  1.00 19.490          C  
ATOM   5442  C   VAL B 349      24.597 -35.020  20.302  1.00 19.610          C  
ATOM   5443  O   VAL B 349      24.447 -34.985  19.078  1.00 19.260          O  
ATOM   5444  CB  VAL B 349      22.678 -34.942  21.857  1.00 27.450          C  
ATOM   5445  CG1 VAL B 349      22.027 -33.994  20.837  1.00 27.450          C  
ATOM   5446  CG2 VAL B 349      21.604 -35.725  22.535  1.00 27.450          C  
ATOM   5447  H   VAL B 349      24.288 -36.700  23.092  1.00 23.890          H  
ATOM   5448  HA  VAL B 349      23.158 -36.560  20.511  1.00 23.390          H  
ATOM   5449  HB  VAL B 349      23.210 -34.347  22.586  1.00 32.940          H  
ATOM   5450 1HG1 VAL B 349      21.333 -33.337  21.357  1.00 32.940          H  
ATOM   5451 2HG1 VAL B 349      22.770 -33.378  20.327  1.00 32.940          H  
ATOM   5452 3HG1 VAL B 349      21.479 -34.576  20.091  1.00 32.940          H  
ATOM   5453 1HG2 VAL B 349      20.921 -35.041  23.035  1.00 32.940          H  
ATOM   5454 2HG2 VAL B 349      21.053 -36.292  21.799  1.00 32.940          H  
ATOM   5455 3HG2 VAL B 349      22.027 -36.392  23.265  1.00 32.940          H  
ATOM   5456  N   ASN B 350      25.559 -34.332  20.912  1.00 20.190          N  
ATOM   5457  CA  ASN B 350      26.451 -33.549  20.062  1.00 20.420          C  
ATOM   5458  C   ASN B 350      27.364 -34.437  19.217  1.00 20.580          C  
ATOM   5459  O   ASN B 350      27.506 -34.234  18.013  1.00 20.470          O  
ATOM   5460  CB  ASN B 350      27.272 -32.571  20.877  1.00 28.500          C  
ATOM   5461  CG  ASN B 350      26.473 -31.387  21.306  1.00 28.500          C  
ATOM   5462  OD1 ASN B 350      25.443 -31.066  20.705  1.00 28.500          O  
ATOM   5463  ND2 ASN B 350      26.917 -30.708  22.323  1.00 28.500          N  
ATOM   5464  H   ASN B 350      25.619 -34.358  21.940  1.00 24.230          H  
ATOM   5465  HA  ASN B 350      25.838 -32.977  19.366  1.00 24.500          H  
ATOM   5466 1HB  ASN B 350      27.645 -33.086  21.768  1.00 34.200          H  
ATOM   5467 2HB  ASN B 350      28.137 -32.236  20.306  1.00 34.200          H  
ATOM   5468 1HD2 ASN B 350      26.411 -29.910  22.642  1.00 34.200          H  
ATOM   5469 2HD2 ASN B 350      27.755 -30.978  22.799  1.00 34.200          H  
ATOM   5470  N   ARG B 351      27.911 -35.500  19.790  1.00 20.860          N  
ATOM   5471  CA  ARG B 351      28.815 -36.327  18.992  1.00 21.200          C  
ATOM   5472  C   ARG B 351      28.148 -36.893  17.738  1.00 20.580          C  
ATOM   5473  O   ARG B 351      28.785 -36.989  16.675  1.00 21.000          O  
ATOM   5474  CB  ARG B 351      29.367 -37.465  19.821  1.00 29.540          C  
ATOM   5475  CG  ARG B 351      30.373 -37.038  20.869  1.00 29.540          C  
ATOM   5476  CD  ARG B 351      30.820 -38.161  21.707  1.00 29.540          C  
ATOM   5477  NE  ARG B 351      31.814 -37.729  22.680  1.00 29.540          N  
ATOM   5478  CZ  ARG B 351      32.274 -38.467  23.714  1.00 29.540          C  
ATOM   5479  NH1 ARG B 351      31.822 -39.684  23.919  1.00 29.540          N  
ATOM   5480  NH2 ARG B 351      33.184 -37.953  24.526  1.00 29.540          N  
ATOM   5481  H   ARG B 351      27.752 -35.691  20.787  1.00 25.030          H  
ATOM   5482  HA  ARG B 351      29.650 -35.700  18.681  1.00 25.440          H  
ATOM   5483 1HB  ARG B 351      28.547 -37.952  20.322  1.00 35.450          H  
ATOM   5484 2HB  ARG B 351      29.829 -38.200  19.167  1.00 35.450          H  
ATOM   5485 1HG  ARG B 351      31.247 -36.607  20.380  1.00 35.450          H  
ATOM   5486 2HG  ARG B 351      29.922 -36.292  21.519  1.00 35.450          H  
ATOM   5487 1HD  ARG B 351      29.962 -38.564  22.246  1.00 35.450          H  
ATOM   5488 2HD  ARG B 351      31.263 -38.934  21.080  1.00 35.450          H  
ATOM   5489  HE  ARG B 351      32.196 -36.797  22.567  1.00 35.450          H  
ATOM   5490 1HH1 ARG B 351      31.129 -40.080  23.303  1.00 35.450          H  
ATOM   5491 2HH1 ARG B 351      32.169 -40.226  24.696  1.00 35.450          H  
ATOM   5492 1HH2 ARG B 351      33.532 -37.015  24.370  1.00 35.450          H  
ATOM   5493 2HH2 ARG B 351      33.533 -38.494  25.302  1.00 35.450          H  
ATOM   5494  N   ILE B 352      26.871 -37.254  17.863  1.00 19.700          N  
ATOM   5495  CA  ILE B 352      26.101 -37.824  16.777  1.00 19.140          C  
ATOM   5496  C   ILE B 352      25.535 -36.765  15.825  1.00 19.140          C  
ATOM   5497  O   ILE B 352      25.699 -36.871  14.611  1.00 19.230          O  
ATOM   5498  CB  ILE B 352      24.980 -38.700  17.367  1.00 27.020          C  
ATOM   5499  CG1 ILE B 352      25.658 -39.888  18.117  1.00 27.020          C  
ATOM   5500  CG2 ILE B 352      23.993 -39.188  16.266  1.00 27.020          C  
ATOM   5501  CD1 ILE B 352      24.744 -40.687  18.994  1.00 27.020          C  
ATOM   5502  H   ILE B 352      26.442 -37.176  18.796  1.00 23.640          H  
ATOM   5503  HA  ILE B 352      26.761 -38.463  16.203  1.00 22.970          H  
ATOM   5504  HB  ILE B 352      24.443 -38.113  18.106  1.00 32.420          H  
ATOM   5505 1HG1 ILE B 352      26.115 -40.549  17.384  1.00 32.420          H  
ATOM   5506 2HG1 ILE B 352      26.446 -39.486  18.755  1.00 32.420          H  
ATOM   5507 1HG2 ILE B 352      23.206 -39.799  16.708  1.00 32.420          H  
ATOM   5508 2HG2 ILE B 352      23.529 -38.335  15.774  1.00 32.420          H  
ATOM   5509 3HG2 ILE B 352      24.537 -39.776  15.529  1.00 32.420          H  
ATOM   5510 1HD1 ILE B 352      25.313 -41.469  19.484  1.00 32.420          H  
ATOM   5511 2HD1 ILE B 352      24.313 -40.035  19.742  1.00 32.420          H  
ATOM   5512 3HD1 ILE B 352      23.961 -41.133  18.399  1.00 32.420          H  
ATOM   5513  N   GLU B 353      24.856 -35.733  16.323  1.00 19.070          N  
ATOM   5514  CA  GLU B 353      24.281 -34.752  15.404  1.00 19.040          C  
ATOM   5515  C   GLU B 353      25.351 -34.033  14.575  1.00 20.000          C  
ATOM   5516  O   GLU B 353      25.144 -33.751  13.385  1.00 19.910          O  
ATOM   5517  CB  GLU B 353      23.397 -33.742  16.141  1.00 26.670          C  
ATOM   5518  CG  GLU B 353      22.069 -34.340  16.658  1.00 26.670          C  
ATOM   5519  CD  GLU B 353      21.166 -33.333  17.334  1.00 26.670          C  
ATOM   5520  OE1 GLU B 353      21.650 -32.318  17.769  1.00 26.670          O  
ATOM   5521  OE2 GLU B 353      19.980 -33.577  17.381  1.00 26.670          O  
ATOM   5522  H   GLU B 353      24.714 -35.619  17.329  1.00 22.880          H  
ATOM   5523  HA  GLU B 353      23.636 -35.287  14.710  1.00 22.850          H  
ATOM   5524 1HB  GLU B 353      23.945 -33.339  16.997  1.00 32.000          H  
ATOM   5525 2HB  GLU B 353      23.163 -32.909  15.479  1.00 32.000          H  
ATOM   5526 1HG  GLU B 353      21.531 -34.788  15.825  1.00 32.000          H  
ATOM   5527 2HG  GLU B 353      22.308 -35.138  17.368  1.00 32.000          H  
ATOM   5528  N   LEU B 354      26.530 -33.815  15.159  1.00 20.850          N  
ATOM   5529  CA  LEU B 354      27.601 -33.104  14.484  1.00 22.000          C  
ATOM   5530  C   LEU B 354      28.231 -33.905  13.366  1.00 22.260          C  
ATOM   5531  O   LEU B 354      29.030 -33.370  12.601  1.00 22.510          O  
ATOM   5532  CB  LEU B 354      28.697 -32.747  15.477  1.00 30.340          C  
ATOM   5533  CG  LEU B 354      28.357 -31.743  16.585  1.00 30.340          C  
ATOM   5534  CD1 LEU B 354      29.528 -31.735  17.526  1.00 30.340          C  
ATOM   5535  CD2 LEU B 354      28.098 -30.356  16.011  1.00 30.340          C  
ATOM   5536  H   LEU B 354      26.688 -34.089  16.136  1.00 25.020          H  
ATOM   5537  HA  LEU B 354      27.182 -32.202  14.047  1.00 26.400          H  
ATOM   5538 1HB  LEU B 354      29.009 -33.676  15.965  1.00 36.410          H  
ATOM   5539 2HB  LEU B 354      29.548 -32.355  14.931  1.00 36.410          H  
ATOM   5540  HG  LEU B 354      27.472 -32.057  17.120  1.00 36.410          H  
ATOM   5541 1HD1 LEU B 354      29.352 -31.067  18.331  1.00 36.410          H  
ATOM   5542 2HD1 LEU B 354      29.683 -32.739  17.927  1.00 36.410          H  
ATOM   5543 3HD1 LEU B 354      30.401 -31.433  16.982  1.00 36.410          H  
ATOM   5544 1HD2 LEU B 354      27.874 -29.675  16.822  1.00 36.410          H  
ATOM   5545 2HD2 LEU B 354      28.968 -30.007  15.469  1.00 36.410          H  
ATOM   5546 3HD2 LEU B 354      27.251 -30.381  15.335  1.00 36.410          H  
ATOM   5547  N   LYS B 355      27.869 -35.179  13.215  1.00 22.290          N  
ATOM   5548  CA  LYS B 355      28.435 -35.990  12.151  1.00 22.630          C  
ATOM   5549  C   LYS B 355      28.132 -35.410  10.779  1.00 22.810          C  
ATOM   5550  O   LYS B 355      28.888 -35.648   9.835  1.00 22.710          O  
ATOM   5551  CB  LYS B 355      27.958 -37.426  12.211  1.00 31.550          C  
ATOM   5552  CG  LYS B 355      28.507 -38.248  13.351  1.00 31.550          C  
ATOM   5553  CD  LYS B 355      27.953 -39.672  13.297  1.00 31.550          C  
ATOM   5554  CE  LYS B 355      28.544 -40.557  14.387  1.00 31.550          C  
ATOM   5555  NZ  LYS B 355      28.015 -41.950  14.315  1.00 31.550          N  
ATOM   5556  H   LYS B 355      27.172 -35.601  13.836  1.00 26.750          H  
ATOM   5557  HA  LYS B 355      29.518 -35.998  12.271  1.00 27.160          H  
ATOM   5558 1HB  LYS B 355      26.869 -37.454  12.257  1.00 37.860          H  
ATOM   5559 2HB  LYS B 355      28.269 -37.911  11.315  1.00 37.860          H  
ATOM   5560 1HG  LYS B 355      29.596 -38.282  13.282  1.00 37.860          H  
ATOM   5561 2HG  LYS B 355      28.236 -37.780  14.292  1.00 37.860          H  
ATOM   5562 1HD  LYS B 355      26.869 -39.634  13.422  1.00 37.860          H  
ATOM   5563 2HD  LYS B 355      28.178 -40.121  12.326  1.00 37.860          H  
ATOM   5564 1HE  LYS B 355      29.625 -40.588  14.271  1.00 37.860          H  
ATOM   5565 2HE  LYS B 355      28.306 -40.137  15.364  1.00 37.860          H  
ATOM   5566 1HZ  LYS B 355      28.430 -42.511  15.035  1.00 37.860          H  
ATOM   5567 2HZ  LYS B 355      27.018 -41.949  14.425  1.00 37.860          H  
ATOM   5568 3HZ  LYS B 355      28.250 -42.366  13.396  1.00 37.860          H  
ATOM   5569  N   GLY B 356      27.084 -34.577  10.664  1.00 23.130          N  
ATOM   5570  CA  GLY B 356      26.734 -33.955   9.388  1.00 23.390          C  
ATOM   5571  C   GLY B 356      27.934 -33.216   8.770  1.00 24.220          C  
ATOM   5572  O   GLY B 356      28.026 -33.065   7.546  1.00 24.130          O  
ATOM   5573  H   GLY B 356      26.481 -34.408  11.481  1.00 27.760          H  
ATOM   5574 1HA  GLY B 356      26.363 -34.707   8.703  1.00 28.070          H  
ATOM   5575 2HA  GLY B 356      25.918 -33.251   9.551  1.00 28.070          H  
ATOM   5576  N   ILE B 357      28.863 -32.769   9.620  1.00 25.060          N  
ATOM   5577  CA  ILE B 357      30.051 -32.058   9.189  1.00 25.870          C  
ATOM   5578  C   ILE B 357      30.939 -32.965   8.336  1.00 25.430          C  
ATOM   5579  O   ILE B 357      31.450 -32.550   7.289  1.00 25.700          O  
ATOM   5580  CB  ILE B 357      30.849 -31.586  10.426  1.00 35.890          C  
ATOM   5581  CG1 ILE B 357      30.023 -30.489  11.174  1.00 35.890          C  
ATOM   5582  CG2 ILE B 357      32.253 -31.088  10.020  1.00 35.890          C  
ATOM   5583  CD1 ILE B 357      30.524 -30.114  12.552  1.00 35.890          C  
ATOM   5584  H   ILE B 357      28.742 -32.959  10.620  1.00 30.070          H  
ATOM   5585  HA  ILE B 357      29.754 -31.199   8.595  1.00 31.040          H  
ATOM   5586  HB  ILE B 357      30.963 -32.426  11.114  1.00 43.070          H  
ATOM   5587 1HG1 ILE B 357      30.014 -29.618  10.588  1.00 43.070          H  
ATOM   5588 2HG1 ILE B 357      28.998 -30.845  11.282  1.00 43.070          H  
ATOM   5589 1HG2 ILE B 357      32.778 -30.797  10.906  1.00 43.070          H  
ATOM   5590 2HG2 ILE B 357      32.819 -31.883   9.532  1.00 43.070          H  
ATOM   5591 3HG2 ILE B 357      32.175 -30.242   9.342  1.00 43.070          H  
ATOM   5592 1HD1 ILE B 357      29.871 -29.347  12.981  1.00 43.070          H  
ATOM   5593 2HD1 ILE B 357      30.514 -30.997  13.190  1.00 43.070          H  
ATOM   5594 3HD1 ILE B 357      31.526 -29.724  12.487  1.00 43.070          H  
ATOM   5595  N   ASP B 358      31.142 -34.197   8.801  1.00 24.800          N  
ATOM   5596  CA  ASP B 358      32.005 -35.152   8.133  1.00 24.380          C  
ATOM   5597  C   ASP B 358      31.261 -35.776   6.981  1.00 23.700          C  
ATOM   5598  O   ASP B 358      31.837 -36.125   5.954  1.00 23.790          O  
ATOM   5599  CB  ASP B 358      32.443 -36.229   9.108  1.00 34.300          C  
ATOM   5600  CG  ASP B 358      33.333 -35.692  10.216  1.00 34.300          C  
ATOM   5601  OD1 ASP B 358      33.979 -34.662  10.054  1.00 34.300          O  
ATOM   5602  OD2 ASP B 358      33.349 -36.311  11.244  1.00 34.300          O  
ATOM   5603  H   ASP B 358      30.636 -34.494   9.631  1.00 29.760          H  
ATOM   5604  HA  ASP B 358      32.882 -34.636   7.750  1.00 29.260          H  
ATOM   5605 1HB  ASP B 358      31.559 -36.692   9.558  1.00 41.160          H  
ATOM   5606 2HB  ASP B 358      32.986 -37.013   8.561  1.00 41.160          H  
ATOM   5607  N   PHE B 359      29.948 -35.897   7.117  1.00 23.070          N  
ATOM   5608  CA  PHE B 359      29.179 -36.496   6.050  1.00 22.380          C  
ATOM   5609  C   PHE B 359      29.434 -35.704   4.773  1.00 23.090          C  
ATOM   5610  O   PHE B 359      29.700 -36.299   3.711  1.00 22.910          O  
ATOM   5611  CB  PHE B 359      27.700 -36.471   6.412  1.00 31.610          C  
ATOM   5612  CG  PHE B 359      27.265 -37.441   7.536  1.00 31.610          C  
ATOM   5613  CD1 PHE B 359      28.112 -38.433   8.067  1.00 31.610          C  
ATOM   5614  CD2 PHE B 359      25.982 -37.358   8.041  1.00 31.610          C  
ATOM   5615  CE1 PHE B 359      27.671 -39.264   9.062  1.00 31.610          C  
ATOM   5616  CE2 PHE B 359      25.552 -38.197   9.034  1.00 31.610          C  
ATOM   5617  CZ  PHE B 359      26.395 -39.143   9.544  1.00 31.610          C  
ATOM   5618  H   PHE B 359      29.495 -35.617   7.993  1.00 27.680          H  
ATOM   5619  HA  PHE B 359      29.515 -37.516   5.880  1.00 26.860          H  
ATOM   5620 1HB  PHE B 359      27.459 -35.473   6.741  1.00 37.930          H  
ATOM   5621 2HB  PHE B 359      27.103 -36.635   5.546  1.00 37.930          H  
ATOM   5622  HD1 PHE B 359      29.132 -38.543   7.715  1.00 37.930          H  
ATOM   5623  HD2 PHE B 359      25.304 -36.606   7.637  1.00 37.930          H  
ATOM   5624  HE1 PHE B 359      28.349 -40.014   9.489  1.00 37.930          H  
ATOM   5625  HE2 PHE B 359      24.535 -38.108   9.420  1.00 37.930          H  
ATOM   5626  HZ  PHE B 359      26.050 -39.794  10.339  1.00 37.930          H  
ATOM   5627  N   LYS B 360      29.386 -34.365   4.907  1.00 23.960          N  
ATOM   5628  CA  LYS B 360      29.610 -33.433   3.814  1.00 24.730          C  
ATOM   5629  C   LYS B 360      31.069 -33.361   3.348  1.00 25.300          C  
ATOM   5630  O   LYS B 360      31.328 -33.387   2.142  1.00 25.530          O  
ATOM   5631  CB  LYS B 360      29.094 -32.055   4.222  1.00 34.310          C  
ATOM   5632  CG  LYS B 360      27.554 -31.995   4.308  1.00 34.310          C  
ATOM   5633  CD  LYS B 360      27.033 -30.628   4.767  1.00 34.310          C  
ATOM   5634  CE  LYS B 360      25.505 -30.625   4.853  1.00 34.310          C  
ATOM   5635  NZ  LYS B 360      24.962 -29.314   5.319  1.00 34.310          N  
ATOM   5636  H   LYS B 360      29.123 -33.983   5.823  1.00 28.750          H  
ATOM   5637  HA  LYS B 360      29.018 -33.765   2.972  1.00 29.680          H  
ATOM   5638 1HB  LYS B 360      29.501 -31.792   5.206  1.00 41.180          H  
ATOM   5639 2HB  LYS B 360      29.438 -31.310   3.510  1.00 41.180          H  
ATOM   5640 1HG  LYS B 360      27.136 -32.227   3.327  1.00 41.180          H  
ATOM   5641 2HG  LYS B 360      27.212 -32.757   5.009  1.00 41.180          H  
ATOM   5642 1HD  LYS B 360      27.448 -30.404   5.751  1.00 41.180          H  
ATOM   5643 2HD  LYS B 360      27.341 -29.861   4.075  1.00 41.180          H  
ATOM   5644 1HE  LYS B 360      25.095 -30.846   3.869  1.00 41.180          H  
ATOM   5645 2HE  LYS B 360      25.190 -31.403   5.549  1.00 41.180          H  
ATOM   5646 1HZ  LYS B 360      23.954 -29.363   5.361  1.00 41.180          H  
ATOM   5647 2HZ  LYS B 360      25.327 -29.110   6.240  1.00 41.180          H  
ATOM   5648 3HZ  LYS B 360      25.235 -28.581   4.678  1.00 41.180          H  
ATOM   5649  N   GLU B 361      32.038 -33.293   4.279  1.00 25.550          N  
ATOM   5650  CA  GLU B 361      33.451 -33.237   3.868  1.00 26.090          C  
ATOM   5651  C   GLU B 361      33.922 -34.501   3.174  1.00 25.430          C  
ATOM   5652  O   GLU B 361      34.687 -34.440   2.211  1.00 25.910          O  
ATOM   5653  CB  GLU B 361      34.379 -32.969   5.058  1.00 36.310          C  
ATOM   5654  CG  GLU B 361      34.355 -31.569   5.560  1.00 36.310          C  
ATOM   5655  CD  GLU B 361      35.066 -30.590   4.615  1.00 36.310          C  
ATOM   5656  OE1 GLU B 361      36.256 -30.404   4.750  1.00 36.310          O  
ATOM   5657  OE2 GLU B 361      34.434 -30.086   3.704  1.00 36.310          O  
ATOM   5658  H   GLU B 361      31.800 -33.240   5.276  1.00 30.660          H  
ATOM   5659  HA  GLU B 361      33.557 -32.412   3.162  1.00 31.310          H  
ATOM   5660 1HB  GLU B 361      34.102 -33.624   5.884  1.00 43.570          H  
ATOM   5661 2HB  GLU B 361      35.402 -33.212   4.780  1.00 43.570          H  
ATOM   5662 1HG  GLU B 361      33.315 -31.262   5.672  1.00 43.570          H  
ATOM   5663 2HG  GLU B 361      34.822 -31.531   6.544  1.00 43.570          H  
ATOM   5664  N   ASP B 362      33.458 -35.650   3.648  1.00 24.360          N  
ATOM   5665  CA  ASP B 362      33.869 -36.908   3.069  1.00 23.680          C  
ATOM   5666  C   ASP B 362      33.131 -37.171   1.758  1.00 24.290          C  
ATOM   5667  O   ASP B 362      33.677 -37.797   0.849  1.00 24.240          O  
ATOM   5668  CB  ASP B 362      33.607 -38.041   4.050  1.00 33.420          C  
ATOM   5669  CG  ASP B 362      34.488 -37.997   5.331  1.00 33.420          C  
ATOM   5670  OD1 ASP B 362      35.514 -37.345   5.364  1.00 33.420          O  
ATOM   5671  OD2 ASP B 362      34.100 -38.648   6.269  1.00 33.420          O  
ATOM   5672  H   ASP B 362      32.848 -35.664   4.466  1.00 29.230          H  
ATOM   5673  HA  ASP B 362      34.936 -36.863   2.862  1.00 28.420          H  
ATOM   5674 1HB  ASP B 362      32.558 -38.024   4.349  1.00 40.110          H  
ATOM   5675 2HB  ASP B 362      33.793 -38.971   3.547  1.00 40.110          H  
ATOM   5676  N   GLY B 363      31.871 -36.715   1.657  1.00 24.890          N  
ATOM   5677  CA  GLY B 363      31.065 -36.917   0.458  1.00 25.550          C  
ATOM   5678  C   GLY B 363      30.379 -38.276   0.458  1.00 25.550          C  
ATOM   5679  O   GLY B 363      29.798 -38.715  -0.547  1.00 26.100          O  
ATOM   5680  H   GLY B 363      31.423 -36.229   2.440  1.00 29.870          H  
ATOM   5681 1HA  GLY B 363      30.317 -36.128   0.411  1.00 30.660          H  
ATOM   5682 2HA  GLY B 363      31.695 -36.817  -0.424  1.00 30.660          H  
ATOM   5683  N   ASN B 364      30.496 -38.971   1.583  1.00 24.990          N  
ATOM   5684  CA  ASN B 364      29.930 -40.295   1.744  1.00 24.970          C  
ATOM   5685  C   ASN B 364      28.442 -40.281   2.046  1.00 25.180          C  
ATOM   5686  O   ASN B 364      27.719 -41.173   1.600  1.00 24.980          O  
ATOM   5687  CB  ASN B 364      30.666 -41.030   2.840  1.00 34.970          C  
ATOM   5688  CG  ASN B 364      32.040 -41.453   2.436  1.00 34.970          C  
ATOM   5689  OD1 ASN B 364      32.317 -41.755   1.271  1.00 34.970          O  
ATOM   5690  ND2 ASN B 364      32.929 -41.471   3.386  1.00 34.970          N  
ATOM   5691  H   ASN B 364      31.022 -38.553   2.336  1.00 29.990          H  
ATOM   5692  HA  ASN B 364      30.062 -40.839   0.809  1.00 29.960          H  
ATOM   5693 1HB  ASN B 364      30.740 -40.391   3.721  1.00 41.960          H  
ATOM   5694 2HB  ASN B 364      30.097 -41.908   3.122  1.00 41.960          H  
ATOM   5695 1HD2 ASN B 364      33.871 -41.738   3.179  1.00 41.960          H  
ATOM   5696 2HD2 ASN B 364      32.679 -41.213   4.323  1.00 41.960          H  
ATOM   5697  N   ILE B 365      27.975 -39.303   2.829  1.00 25.610          N  
ATOM   5698  CA  ILE B 365      26.566 -39.314   3.215  1.00 25.790          C  
ATOM   5699  C   ILE B 365      25.870 -38.030   2.806  1.00 26.310          C  
ATOM   5700  O   ILE B 365      25.842 -37.048   3.549  1.00 26.430          O  
ATOM   5701  CB  ILE B 365      26.474 -39.526   4.742  1.00 36.030          C  
ATOM   5702  CG1 ILE B 365      27.210 -40.816   5.187  1.00 36.030          C  
ATOM   5703  CG2 ILE B 365      25.020 -39.498   5.256  1.00 36.030          C  
ATOM   5704  CD1 ILE B 365      26.622 -42.105   4.667  1.00 36.030          C  
ATOM   5705  H   ILE B 365      28.584 -38.537   3.144  1.00 30.730          H  
ATOM   5706  HA  ILE B 365      26.059 -40.127   2.703  1.00 30.950          H  
ATOM   5707  HB  ILE B 365      27.002 -38.763   5.189  1.00 43.240          H  
ATOM   5708 1HG1 ILE B 365      28.239 -40.754   4.870  1.00 43.240          H  
ATOM   5709 2HG1 ILE B 365      27.196 -40.834   6.256  1.00 43.240          H  
ATOM   5710 1HG2 ILE B 365      25.014 -39.615   6.335  1.00 43.240          H  
ATOM   5711 2HG2 ILE B 365      24.550 -38.555   5.008  1.00 43.240          H  
ATOM   5712 3HG2 ILE B 365      24.447 -40.284   4.821  1.00 43.240          H  
ATOM   5713 1HD1 ILE B 365      27.154 -42.947   5.028  1.00 43.240          H  
ATOM   5714 2HD1 ILE B 365      25.624 -42.171   5.007  1.00 43.240          H  
ATOM   5715 3HD1 ILE B 365      26.634 -42.134   3.591  1.00 43.240          H  
ATOM   5716  N   LEU B 366      25.246 -38.047   1.643  1.00 26.700          N  
ATOM   5717  CA  LEU B 366      24.649 -36.827   1.143  1.00 27.220          C  
ATOM   5718  C   LEU B 366      23.188 -37.000   0.815  1.00 27.800          C  
ATOM   5719  O   LEU B 366      22.811 -37.942   0.110  1.00 27.740          O  
ATOM   5720  CB  LEU B 366      25.408 -36.358  -0.096  1.00 37.900          C  
ATOM   5721  CG  LEU B 366      26.925 -36.085   0.093  1.00 37.900          C  
ATOM   5722  CD1 LEU B 366      27.511 -35.770  -1.246  1.00 37.900          C  
ATOM   5723  CD2 LEU B 366      27.177 -34.942   1.076  1.00 37.900          C  
ATOM   5724  H   LEU B 366      25.249 -38.896   1.093  1.00 32.040          H  
ATOM   5725  HA  LEU B 366      24.713 -36.063   1.913  1.00 32.660          H  
ATOM   5726 1HB  LEU B 366      25.314 -37.122  -0.860  1.00 45.480          H  
ATOM   5727 2HB  LEU B 366      24.946 -35.444  -0.464  1.00 45.480          H  
ATOM   5728  HG  LEU B 366      27.412 -36.991   0.466  1.00 45.480          H  
ATOM   5729 1HD1 LEU B 366      28.578 -35.604  -1.147  1.00 45.480          H  
ATOM   5730 2HD1 LEU B 366      27.337 -36.596  -1.908  1.00 45.480          H  
ATOM   5731 3HD1 LEU B 366      27.044 -34.875  -1.653  1.00 45.480          H  
ATOM   5732 1HD2 LEU B 366      28.250 -34.801   1.155  1.00 45.480          H  
ATOM   5733 2HD2 LEU B 366      26.717 -34.027   0.712  1.00 45.480          H  
ATOM   5734 3HD2 LEU B 366      26.781 -35.178   2.057  1.00 45.480          H  
ATOM   5735  N   GLY B 367      22.378 -36.026   1.229  1.00 28.460          N  
ATOM   5736  CA  GLY B 367      20.947 -36.078   0.955  1.00 29.110          C  
ATOM   5737  C   GLY B 367      20.652 -36.197  -0.538  1.00 29.690          C  
ATOM   5738  O   GLY B 367      19.728 -36.911  -0.930  1.00 30.070          O  
ATOM   5739  H   GLY B 367      22.766 -35.284   1.800  1.00 34.150          H  
ATOM   5740 1HA  GLY B 367      20.532 -36.929   1.481  1.00 34.930          H  
ATOM   5741 2HA  GLY B 367      20.467 -35.184   1.357  1.00 34.930          H  
ATOM   5742  N   HIS B 368      21.474 -35.545  -1.368  1.00 29.790          N  
ATOM   5743  CA  HIS B 368      21.323 -35.593  -2.818  1.00 30.360          C  
ATOM   5744  C   HIS B 368      21.474 -37.014  -3.343  1.00 29.460          C  
ATOM   5745  O   HIS B 368      20.653 -37.487  -4.137  1.00 29.570          O  
ATOM   5746  CB  HIS B 368      22.358 -34.695  -3.499  1.00 42.280          C  
ATOM   5747  CG  HIS B 368      22.274 -34.709  -4.993  1.00 42.280          C  
ATOM   5748  ND1 HIS B 368      21.269 -34.068  -5.691  1.00 42.280          N  
ATOM   5749  CD2 HIS B 368      23.067 -35.291  -5.922  1.00 42.280          C  
ATOM   5750  CE1 HIS B 368      21.455 -34.255  -6.987  1.00 42.280          C  
ATOM   5751  NE2 HIS B 368      22.538 -34.992  -7.152  1.00 42.280          N  
ATOM   5752  H   HIS B 368      22.194 -34.963  -0.965  1.00 35.750          H  
ATOM   5753  HA  HIS B 368      20.329 -35.242  -3.095  1.00 36.430          H  
ATOM   5754 1HB  HIS B 368      22.226 -33.668  -3.160  1.00 50.730          H  
ATOM   5755 2HB  HIS B 368      23.361 -35.009  -3.212  1.00 50.730          H  
ATOM   5756  HD1 HIS B 368      20.389 -33.781  -5.306  1.00 50.730          H  
ATOM   5757  HD2 HIS B 368      23.969 -35.899  -5.846  1.00 50.730          H  
ATOM   5758  HE1 HIS B 368      20.765 -33.826  -7.713  1.00 50.730          H  
ATOM   5759  N   LYS B 369      22.549 -37.689  -2.928  1.00 28.640          N  
ATOM   5760  CA  LYS B 369      22.790 -39.047  -3.379  1.00 27.760          C  
ATOM   5761  C   LYS B 369      21.658 -39.967  -2.942  1.00 27.270          C  
ATOM   5762  O   LYS B 369      21.230 -40.832  -3.715  1.00 26.840          O  
ATOM   5763  CB  LYS B 369      24.148 -39.551  -2.883  1.00 39.220          C  
ATOM   5764  CG  LYS B 369      25.360 -38.898  -3.593  1.00 39.220          C  
ATOM   5765  CD  LYS B 369      26.706 -39.421  -3.040  1.00 39.220          C  
ATOM   5766  CE  LYS B 369      27.906 -38.843  -3.816  1.00 39.220          C  
ATOM   5767  NZ  LYS B 369      29.223 -39.293  -3.248  1.00 39.220          N  
ATOM   5768  H   LYS B 369      23.187 -37.247  -2.284  1.00 34.370          H  
ATOM   5769  HA  LYS B 369      22.809 -39.046  -4.468  1.00 33.310          H  
ATOM   5770 1HB  LYS B 369      24.235 -39.356  -1.812  1.00 47.060          H  
ATOM   5771 2HB  LYS B 369      24.209 -40.629  -3.027  1.00 47.060          H  
ATOM   5772 1HG  LYS B 369      25.305 -39.112  -4.661  1.00 47.060          H  
ATOM   5773 2HG  LYS B 369      25.313 -37.818  -3.458  1.00 47.060          H  
ATOM   5774 1HD  LYS B 369      26.806 -39.142  -1.986  1.00 47.060          H  
ATOM   5775 2HD  LYS B 369      26.734 -40.507  -3.110  1.00 47.060          H  
ATOM   5776 1HE  LYS B 369      27.841 -39.173  -4.850  1.00 47.060          H  
ATOM   5777 2HE  LYS B 369      27.866 -37.760  -3.795  1.00 47.060          H  
ATOM   5778 1HZ  LYS B 369      29.973 -38.903  -3.794  1.00 47.060          H  
ATOM   5779 2HZ  LYS B 369      29.342 -38.989  -2.257  1.00 47.060          H  
ATOM   5780 3HZ  LYS B 369      29.276 -40.297  -3.281  1.00 47.060          H  
ATOM   5781  N   LEU B 370      21.130 -39.767  -1.731  1.00 27.360          N  
ATOM   5782  CA  LEU B 370      20.033 -40.624  -1.314  1.00 26.980          C  
ATOM   5783  C   LEU B 370      18.776 -40.360  -2.128  1.00 27.550          C  
ATOM   5784  O   LEU B 370      18.143 -41.317  -2.582  1.00 27.380          O  
ATOM   5785  CB  LEU B 370      19.709 -40.456   0.163  1.00 37.920          C  
ATOM   5786  CG  LEU B 370      20.442 -41.388   1.136  1.00 37.920          C  
ATOM   5787  CD1 LEU B 370      21.939 -41.091   1.121  1.00 37.920          C  
ATOM   5788  CD2 LEU B 370      19.847 -41.218   2.508  1.00 37.920          C  
ATOM   5789  H   LEU B 370      21.536 -39.061  -1.103  1.00 32.830          H  
ATOM   5790  HA  LEU B 370      20.328 -41.656  -1.478  1.00 32.380          H  
ATOM   5791 1HB  LEU B 370      19.950 -39.430   0.440  1.00 45.510          H  
ATOM   5792 2HB  LEU B 370      18.655 -40.600   0.297  1.00 45.510          H  
ATOM   5793  HG  LEU B 370      20.303 -42.420   0.820  1.00 45.510          H  
ATOM   5794 1HD1 LEU B 370      22.432 -41.760   1.791  1.00 45.510          H  
ATOM   5795 2HD1 LEU B 370      22.345 -41.236   0.125  1.00 45.510          H  
ATOM   5796 3HD1 LEU B 370      22.112 -40.062   1.436  1.00 45.510          H  
ATOM   5797 1HD2 LEU B 370      20.339 -41.886   3.211  1.00 45.510          H  
ATOM   5798 2HD2 LEU B 370      19.974 -40.185   2.841  1.00 45.510          H  
ATOM   5799 3HD2 LEU B 370      18.789 -41.455   2.470  1.00 45.510          H  
ATOM   5800  N   GLU B 371      18.443 -39.089  -2.404  1.00 28.340          N  
ATOM   5801  CA  GLU B 371      17.249 -38.820  -3.196  1.00 29.010          C  
ATOM   5802  C   GLU B 371      17.356 -39.521  -4.539  1.00 28.870          C  
ATOM   5803  O   GLU B 371      16.376 -40.062  -5.046  1.00 28.900          O  
ATOM   5804  CB  GLU B 371      17.007 -37.329  -3.413  1.00 40.350          C  
ATOM   5805  CG  GLU B 371      15.689 -37.046  -4.167  1.00 40.350          C  
ATOM   5806  CD  GLU B 371      15.359 -35.588  -4.309  1.00 40.350          C  
ATOM   5807  OE1 GLU B 371      16.212 -34.771  -4.098  1.00 40.350          O  
ATOM   5808  OE2 GLU B 371      14.209 -35.283  -4.566  1.00 40.350          O  
ATOM   5809  H   GLU B 371      18.993 -38.313  -2.018  1.00 34.010          H  
ATOM   5810  HA  GLU B 371      16.390 -39.226  -2.667  1.00 34.810          H  
ATOM   5811 1HB  GLU B 371      16.975 -36.820  -2.448  1.00 48.420          H  
ATOM   5812 2HB  GLU B 371      17.840 -36.904  -3.981  1.00 48.420          H  
ATOM   5813 1HG  GLU B 371      15.757 -37.475  -5.169  1.00 48.420          H  
ATOM   5814 2HG  GLU B 371      14.877 -37.552  -3.648  1.00 48.420          H  
ATOM   5815  N   TYR B 372      18.551 -39.493  -5.137  1.00 28.770          N  
ATOM   5816  CA  TYR B 372      18.782 -40.196  -6.386  1.00 28.690          C  
ATOM   5817  C   TYR B 372      18.518 -41.696  -6.224  1.00 27.460          C  
ATOM   5818  O   TYR B 372      17.801 -42.309  -7.017  1.00 27.490          O  
ATOM   5819  CB  TYR B 372      20.204 -39.967  -6.891  1.00 40.200          C  
ATOM   5820  CG  TYR B 372      20.517 -40.786  -8.102  1.00 40.200          C  
ATOM   5821  CD1 TYR B 372      20.075 -40.386  -9.349  1.00 40.200          C  
ATOM   5822  CD2 TYR B 372      21.239 -41.961  -7.960  1.00 40.200          C  
ATOM   5823  CE1 TYR B 372      20.355 -41.159 -10.453  1.00 40.200          C  
ATOM   5824  CE2 TYR B 372      21.517 -42.732  -9.059  1.00 40.200          C  
ATOM   5825  CZ  TYR B 372      21.078 -42.337 -10.306  1.00 40.200          C  
ATOM   5826  OH  TYR B 372      21.353 -43.109 -11.410  1.00 40.200          O  
ATOM   5827  H   TYR B 372      19.310 -38.955  -4.706  1.00 34.520          H  
ATOM   5828  HA  TYR B 372      18.085 -39.815  -7.126  1.00 34.430          H  
ATOM   5829 1HB  TYR B 372      20.343 -38.911  -7.134  1.00 48.240          H  
ATOM   5830 2HB  TYR B 372      20.916 -40.217  -6.115  1.00 48.240          H  
ATOM   5831  HD1 TYR B 372      19.505 -39.465  -9.459  1.00 48.240          H  
ATOM   5832  HD2 TYR B 372      21.583 -42.276  -6.973  1.00 48.240          H  
ATOM   5833  HE1 TYR B 372      20.008 -40.849 -11.438  1.00 48.240          H  
ATOM   5834  HE2 TYR B 372      22.082 -43.657  -8.945  1.00 48.240          H  
ATOM   5835  HH  TYR B 372      21.850 -43.886 -11.142  1.00 48.240          H  
ATOM   5836  N   ASN B 373      19.087 -42.305  -5.185  1.00 26.420          N  
ATOM   5837  CA  ASN B 373      18.904 -43.737  -4.965  1.00 25.210          C  
ATOM   5838  C   ASN B 373      17.428 -44.098  -4.768  1.00 24.950          C  
ATOM   5839  O   ASN B 373      16.983 -45.163  -5.220  1.00 24.570          O  
ATOM   5840  CB  ASN B 373      19.727 -44.203  -3.782  1.00 35.780          C  
ATOM   5841  CG  ASN B 373      21.203 -44.242  -4.076  1.00 35.780          C  
ATOM   5842  OD1 ASN B 373      21.638 -44.280  -5.234  1.00 35.780          O  
ATOM   5843  ND2 ASN B 373      21.996 -44.237  -3.037  1.00 35.780          N  
ATOM   5844  H   ASN B 373      19.706 -41.768  -4.568  1.00 31.700          H  
ATOM   5845  HA  ASN B 373      19.247 -44.263  -5.857  1.00 30.250          H  
ATOM   5846 1HB  ASN B 373      19.552 -43.540  -2.935  1.00 42.930          H  
ATOM   5847 2HB  ASN B 373      19.408 -45.196  -3.490  1.00 42.930          H  
ATOM   5848 1HD2 ASN B 373      22.987 -44.260  -3.167  1.00 42.930          H  
ATOM   5849 2HD2 ASN B 373      21.616 -44.208  -2.115  1.00 42.930          H  
ATOM   5850  N   PHE B 374      16.647 -43.172  -4.190  1.00 25.200          N  
ATOM   5851  CA  PHE B 374      15.221 -43.365  -3.914  1.00 25.100          C  
ATOM   5852  C   PHE B 374      14.401 -43.518  -5.196  1.00 24.880          C  
ATOM   5853  O   PHE B 374      13.244 -43.946  -5.146  1.00 24.650          O  
ATOM   5854  CB  PHE B 374      14.597 -42.191  -3.135  1.00 35.180          C  
ATOM   5855  CG  PHE B 374      15.083 -41.935  -1.715  1.00 35.180          C  
ATOM   5856  CD1 PHE B 374      16.000 -42.749  -1.069  1.00 35.180          C  
ATOM   5857  CD2 PHE B 374      14.601 -40.828  -1.031  1.00 35.180          C  
ATOM   5858  CE1 PHE B 374      16.427 -42.441   0.187  1.00 35.180          C  
ATOM   5859  CE2 PHE B 374      15.020 -40.549   0.232  1.00 35.180          C  
ATOM   5860  CZ  PHE B 374      15.939 -41.361   0.824  1.00 35.180          C  
ATOM   5861  H   PHE B 374      17.105 -42.331  -3.815  1.00 30.240          H  
ATOM   5862  HA  PHE B 374      15.111 -44.268  -3.338  1.00 30.120          H  
ATOM   5863 1HB  PHE B 374      14.754 -41.282  -3.701  1.00 42.220          H  
ATOM   5864 2HB  PHE B 374      13.524 -42.344  -3.085  1.00 42.220          H  
ATOM   5865  HD1 PHE B 374      16.402 -43.617  -1.574  1.00 42.220          H  
ATOM   5866  HD2 PHE B 374      13.879 -40.175  -1.521  1.00 42.220          H  
ATOM   5867  HE1 PHE B 374      17.171 -43.048   0.684  1.00 42.220          H  
ATOM   5868  HE2 PHE B 374      14.634 -39.681   0.764  1.00 42.220          H  
ATOM   5869  HZ  PHE B 374      16.289 -41.141   1.804  1.00 42.220          H  
ATOM   5870  N   ASN B 375      14.974 -43.166  -6.353  1.00 24.960          N  
ATOM   5871  CA  ASN B 375      14.282 -43.275  -7.632  1.00 24.760          C  
ATOM   5872  C   ASN B 375      14.004 -44.739  -7.964  1.00 24.220          C  
ATOM   5873  O   ASN B 375      13.152 -45.051  -8.796  1.00 24.030          O  
ATOM   5874  CB  ASN B 375      15.090 -42.623  -8.736  1.00 34.740          C  
ATOM   5875  CG  ASN B 375      15.096 -41.113  -8.650  1.00 34.740          C  
ATOM   5876  OD1 ASN B 375      14.192 -40.490  -8.077  1.00 34.740          O  
ATOM   5877  ND2 ASN B 375      16.108 -40.511  -9.215  1.00 34.740          N  
ATOM   5878  H   ASN B 375      15.944 -42.831  -6.365  1.00 29.950          H  
ATOM   5879  HA  ASN B 375      13.322 -42.764  -7.551  1.00 29.710          H  
ATOM   5880 1HB  ASN B 375      16.115 -42.985  -8.702  1.00 41.690          H  
ATOM   5881 2HB  ASN B 375      14.679 -42.913  -9.700  1.00 41.690          H  
ATOM   5882 1HD2 ASN B 375      16.171 -39.515  -9.189  1.00 41.690          H  
ATOM   5883 2HD2 ASN B 375      16.827 -41.049  -9.657  1.00 41.690          H  
ATOM   5884  N   SER B 376      14.747 -45.643  -7.316  1.00 23.970          N  
ATOM   5885  CA  SER B 376      14.622 -47.080  -7.493  1.00 23.430          C  
ATOM   5886  C   SER B 376      13.400 -47.658  -6.785  1.00 23.200          C  
ATOM   5887  O   SER B 376      13.042 -48.818  -6.998  1.00 22.570          O  
ATOM   5888  CB  SER B 376      15.836 -47.763  -6.910  1.00 33.020          C  
ATOM   5889  OG  SER B 376      15.849 -47.607  -5.503  1.00 33.020          O  
ATOM   5890  H   SER B 376      15.442 -45.317  -6.639  1.00 28.760          H  
ATOM   5891  HA  SER B 376      14.547 -47.295  -8.558  1.00 28.120          H  
ATOM   5892 1HB  SER B 376      15.812 -48.821  -7.162  1.00 39.620          H  
ATOM   5893 2HB  SER B 376      16.742 -47.337  -7.335  1.00 39.620          H  
ATOM   5894  HG  SER B 376      16.323 -46.757  -5.340  1.00 39.620          H  
ATOM   5895  N   GLY B 377      12.773 -46.867  -5.910  1.00 23.700          N  
ATOM   5896  CA  GLY B 377      11.642 -47.310  -5.111  1.00 23.540          C  
ATOM   5897  C   GLY B 377      12.099 -47.759  -3.725  1.00 22.310          C  
ATOM   5898  O   GLY B 377      11.276 -47.970  -2.822  1.00 21.740          O  
ATOM   5899  H   GLY B 377      13.089 -45.903  -5.775  1.00 28.440          H  
ATOM   5900 1HA  GLY B 377      10.930 -46.490  -5.018  1.00 28.250          H  
ATOM   5901 2HA  GLY B 377      11.133 -48.127  -5.619  1.00 28.250          H  
ATOM   5902  N   GLY B 378      13.410 -47.926  -3.560  1.00 21.940          N  
ATOM   5903  CA  GLY B 378      13.978 -48.316  -2.287  1.00 20.840          C  
ATOM   5904  C   GLY B 378      14.181 -47.050  -1.493  1.00 20.290          C  
ATOM   5905  O   GLY B 378      14.270 -45.974  -2.067  1.00 20.680          O  
ATOM   5906  H   GLY B 378      14.038 -47.738  -4.339  1.00 26.330          H  
ATOM   5907 1HA  GLY B 378      13.308 -48.995  -1.759  1.00 25.010          H  
ATOM   5908 2HA  GLY B 378      14.929 -48.822  -2.441  1.00 25.010          H  
ATOM   5909  N   VAL B 379      14.246 -47.166  -0.185  1.00 19.430          N  
ATOM   5910  CA  VAL B 379      14.504 -46.012   0.658  1.00 18.900          C  
ATOM   5911  C   VAL B 379      15.608 -46.330   1.631  1.00 18.580          C  
ATOM   5912  O   VAL B 379      15.557 -47.329   2.356  1.00 17.660          O  
ATOM   5913  CB  VAL B 379      13.245 -45.527   1.375  1.00 26.670          C  
ATOM   5914  CG1 VAL B 379      13.603 -44.365   2.263  1.00 26.670          C  
ATOM   5915  CG2 VAL B 379      12.202 -45.126   0.340  1.00 26.670          C  
ATOM   5916  H   VAL B 379      14.160 -48.085   0.222  1.00 23.320          H  
ATOM   5917  HA  VAL B 379      14.847 -45.193   0.024  1.00 22.680          H  
ATOM   5918  HB  VAL B 379      12.857 -46.291   1.990  1.00 32.010          H  
ATOM   5919 1HG1 VAL B 379      12.722 -44.008   2.771  1.00 32.010          H  
ATOM   5920 2HG1 VAL B 379      14.332 -44.669   3.010  1.00 32.010          H  
ATOM   5921 3HG1 VAL B 379      14.016 -43.563   1.661  1.00 32.010          H  
ATOM   5922 1HG2 VAL B 379      11.308 -44.778   0.842  1.00 32.010          H  
ATOM   5923 2HG2 VAL B 379      12.605 -44.331  -0.294  1.00 32.010          H  
ATOM   5924 3HG2 VAL B 379      11.944 -45.977  -0.283  1.00 32.010          H  
ATOM   5925  N   TYR B 380      16.586 -45.448   1.678  1.00 19.370          N  
ATOM   5926  CA  TYR B 380      17.751 -45.649   2.507  1.00 19.240          C  
ATOM   5927  C   TYR B 380      17.874 -44.559   3.549  1.00 19.750          C  
ATOM   5928  O   TYR B 380      17.498 -43.414   3.307  1.00 20.170          O  
ATOM   5929  CB  TYR B 380      18.965 -45.620   1.584  1.00 26.990          C  
ATOM   5930  CG  TYR B 380      18.813 -46.624   0.467  1.00 26.990          C  
ATOM   5931  CD1 TYR B 380      18.199 -46.216  -0.728  1.00 26.990          C  
ATOM   5932  CD2 TYR B 380      19.228 -47.920   0.616  1.00 26.990          C  
ATOM   5933  CE1 TYR B 380      18.005 -47.106  -1.748  1.00 26.990          C  
ATOM   5934  CE2 TYR B 380      19.036 -48.816  -0.420  1.00 26.990          C  
ATOM   5935  CZ  TYR B 380      18.426 -48.415  -1.590  1.00 26.990          C  
ATOM   5936  OH  TYR B 380      18.234 -49.322  -2.605  1.00 26.990          O  
ATOM   5937  H   TYR B 380      16.528 -44.641   1.076  1.00 23.240          H  
ATOM   5938  HA  TYR B 380      17.675 -46.609   3.021  1.00 23.090          H  
ATOM   5939 1HB  TYR B 380      19.094 -44.626   1.152  1.00 32.390          H  
ATOM   5940 2HB  TYR B 380      19.866 -45.861   2.150  1.00 32.390          H  
ATOM   5941  HD1 TYR B 380      17.868 -45.192  -0.846  1.00 32.390          H  
ATOM   5942  HD2 TYR B 380      19.699 -48.243   1.546  1.00 32.390          H  
ATOM   5943  HE1 TYR B 380      17.518 -46.784  -2.672  1.00 32.390          H  
ATOM   5944  HE2 TYR B 380      19.360 -49.849  -0.312  1.00 32.390          H  
ATOM   5945  HH  TYR B 380      17.808 -48.885  -3.350  1.00 32.390          H  
ATOM   5946  N   ILE B 381      18.421 -44.920   4.696  1.00 19.800          N  
ATOM   5947  CA  ILE B 381      18.770 -44.013   5.776  1.00 20.410          C  
ATOM   5948  C   ILE B 381      20.258 -44.266   5.924  1.00 19.970          C  
ATOM   5949  O   ILE B 381      20.643 -45.426   6.018  1.00 19.580          O  
ATOM   5950  CB  ILE B 381      17.995 -44.385   7.062  1.00 28.330          C  
ATOM   5951  CG1 ILE B 381      16.451 -44.286   6.797  1.00 28.330          C  
ATOM   5952  CG2 ILE B 381      18.416 -43.482   8.212  1.00 28.330          C  
ATOM   5953  CD1 ILE B 381      15.552 -44.916   7.848  1.00 28.330          C  
ATOM   5954  H   ILE B 381      18.654 -45.910   4.843  1.00 23.760          H  
ATOM   5955  HA  ILE B 381      18.590 -42.976   5.492  1.00 24.490          H  
ATOM   5956  HB  ILE B 381      18.218 -45.406   7.324  1.00 34.000          H  
ATOM   5957 1HG1 ILE B 381      16.193 -43.239   6.735  1.00 34.000          H  
ATOM   5958 2HG1 ILE B 381      16.224 -44.759   5.850  1.00 34.000          H  
ATOM   5959 1HG2 ILE B 381      17.884 -43.771   9.111  1.00 34.000          H  
ATOM   5960 2HG2 ILE B 381      19.483 -43.589   8.391  1.00 34.000          H  
ATOM   5961 3HG2 ILE B 381      18.187 -42.443   7.969  1.00 34.000          H  
ATOM   5962 1HD1 ILE B 381      14.515 -44.782   7.556  1.00 34.000          H  
ATOM   5963 2HD1 ILE B 381      15.773 -45.976   7.912  1.00 34.000          H  
ATOM   5964 3HD1 ILE B 381      15.707 -44.451   8.819  1.00 34.000          H  
ATOM   5965  N   THR B 382      21.121 -43.255   5.869  1.00 20.100          N  
ATOM   5966  CA  THR B 382      22.546 -43.592   5.933  1.00 19.810          C  
ATOM   5967  C   THR B 382      23.353 -42.737   6.906  1.00 19.670          C  
ATOM   5968  O   THR B 382      22.924 -41.655   7.315  1.00 20.140          O  
ATOM   5969  CB  THR B 382      23.177 -43.507   4.528  1.00 27.850          C  
ATOM   5970  OG1 THR B 382      23.127 -42.161   4.077  1.00 27.850          O  
ATOM   5971  CG2 THR B 382      22.423 -44.387   3.513  1.00 27.850          C  
ATOM   5972  H   THR B 382      20.823 -42.290   5.807  1.00 24.120          H  
ATOM   5973  HA  THR B 382      22.651 -44.617   6.270  1.00 23.770          H  
ATOM   5974  HB  THR B 382      24.204 -43.847   4.580  1.00 33.420          H  
ATOM   5975  HG1 THR B 382      23.704 -42.060   3.313  1.00 33.420          H  
ATOM   5976 1HG2 THR B 382      22.904 -44.303   2.542  1.00 33.420          H  
ATOM   5977 2HG2 THR B 382      22.449 -45.420   3.839  1.00 33.420          H  
ATOM   5978 3HG2 THR B 382      21.394 -44.067   3.423  1.00 33.420          H  
ATOM   5979  N   ALA B 383      24.528 -43.262   7.280  1.00 19.060          N  
ATOM   5980  CA  ALA B 383      25.506 -42.573   8.127  1.00 18.980          C  
ATOM   5981  C   ALA B 383      26.856 -43.280   8.049  1.00 19.360          C  
ATOM   5982  O   ALA B 383      26.903 -44.471   7.787  1.00 18.800          O  
ATOM   5983  CB  ALA B 383      25.041 -42.543   9.569  1.00 26.600          C  
ATOM   5984  H   ALA B 383      24.770 -44.192   6.915  1.00 22.870          H  
ATOM   5985  HA  ALA B 383      25.620 -41.555   7.765  1.00 22.780          H  
ATOM   5986 1HB  ALA B 383      25.778 -42.033  10.178  1.00 31.920          H  
ATOM   5987 2HB  ALA B 383      24.085 -42.027   9.640  1.00 31.920          H  
ATOM   5988 3HB  ALA B 383      24.934 -43.561   9.928  1.00 31.920          H  
ATOM   5989  N   ASP B 384      27.950 -42.566   8.289  1.00 20.320          N  
ATOM   5990  CA  ASP B 384      29.286 -43.162   8.432  1.00 20.720          C  
ATOM   5991  C   ASP B 384      29.702 -44.119   7.307  1.00 20.940          C  
ATOM   5992  O   ASP B 384      30.303 -45.164   7.565  1.00 20.710          O  
ATOM   5993  CB  ASP B 384      29.358 -43.880   9.770  1.00 28.850          C  
ATOM   5994  CG  ASP B 384      29.143 -42.911  10.921  1.00 28.850          C  
ATOM   5995  OD1 ASP B 384      29.542 -41.773  10.798  1.00 28.850          O  
ATOM   5996  OD2 ASP B 384      28.565 -43.298  11.923  1.00 28.850          O  
ATOM   5997  H   ASP B 384      27.853 -41.574   8.454  1.00 24.380          H  
ATOM   5998  HA  ASP B 384      30.008 -42.343   8.447  1.00 24.860          H  
ATOM   5999 1HB  ASP B 384      28.602 -44.669   9.811  1.00 34.620          H  
ATOM   6000 2HB  ASP B 384      30.335 -44.355   9.880  1.00 34.620          H  
ATOM   6001  N   LYS B 385      29.379 -43.752   6.074  1.00 21.420          N  
ATOM   6002  CA  LYS B 385      29.660 -44.500   4.844  1.00 21.740          C  
ATOM   6003  C   LYS B 385      29.005 -45.905   4.845  1.00 20.630          C  
ATOM   6004  O   LYS B 385      29.435 -46.802   4.118  1.00 20.740          O  
ATOM   6005  CB  LYS B 385      31.191 -44.601   4.652  1.00 30.310          C  
ATOM   6006  CG  LYS B 385      31.704 -45.191   3.305  1.00 30.310          C  
ATOM   6007  CD  LYS B 385      33.226 -45.150   3.232  1.00 30.310          C  
ATOM   6008  CE  LYS B 385      33.731 -45.715   1.915  1.00 30.310          C  
ATOM   6009  NZ  LYS B 385      35.224 -45.700   1.836  1.00 30.310          N  
ATOM   6010  H   LYS B 385      28.896 -42.870   5.976  1.00 25.700          H  
ATOM   6011  HA  LYS B 385      29.239 -43.947   4.004  1.00 26.090          H  
ATOM   6012 1HB  LYS B 385      31.629 -43.619   4.776  1.00 36.370          H  
ATOM   6013 2HB  LYS B 385      31.604 -45.235   5.434  1.00 36.370          H  
ATOM   6014 1HG  LYS B 385      31.439 -46.225   3.184  1.00 36.370          H  
ATOM   6015 2HG  LYS B 385      31.281 -44.625   2.474  1.00 36.370          H  
ATOM   6016 1HD  LYS B 385      33.572 -44.131   3.334  1.00 36.370          H  
ATOM   6017 2HD  LYS B 385      33.639 -45.735   4.052  1.00 36.370          H  
ATOM   6018 1HE  LYS B 385      33.381 -46.740   1.807  1.00 36.370          H  
ATOM   6019 2HE  LYS B 385      33.329 -45.115   1.097  1.00 36.370          H  
ATOM   6020 1HZ  LYS B 385      35.521 -46.077   0.945  1.00 36.370          H  
ATOM   6021 2HZ  LYS B 385      35.549 -44.746   1.926  1.00 36.370          H  
ATOM   6022 3HZ  LYS B 385      35.611 -46.260   2.583  1.00 36.370          H  
ATOM   6023  N   GLN B 386      27.887 -46.064   5.552  1.00 19.580          N  
ATOM   6024  CA  GLN B 386      27.161 -47.329   5.574  1.00 18.490          C  
ATOM   6025  C   GLN B 386      25.657 -47.149   5.754  1.00 18.320          C  
ATOM   6026  O   GLN B 386      25.168 -46.093   6.163  1.00 18.840          O  
ATOM   6027  CB  GLN B 386      27.669 -48.230   6.700  1.00 26.320          C  
ATOM   6028  CG  GLN B 386      27.454 -47.664   8.096  1.00 26.320          C  
ATOM   6029  CD  GLN B 386      27.895 -48.611   9.169  1.00 26.320          C  
ATOM   6030  OE1 GLN B 386      28.971 -49.213   9.095  1.00 26.320          O  
ATOM   6031  NE2 GLN B 386      27.057 -48.768  10.186  1.00 26.320          N  
ATOM   6032  H   GLN B 386      27.583 -45.328   6.188  1.00 23.500          H  
ATOM   6033  HA  GLN B 386      27.325 -47.833   4.623  1.00 22.190          H  
ATOM   6034 1HB  GLN B 386      27.167 -49.193   6.655  1.00 31.590          H  
ATOM   6035 2HB  GLN B 386      28.736 -48.404   6.570  1.00 31.590          H  
ATOM   6036 1HG  GLN B 386      28.047 -46.755   8.189  1.00 31.590          H  
ATOM   6037 2HG  GLN B 386      26.398 -47.435   8.251  1.00 31.590          H  
ATOM   6038 1HE2 GLN B 386      27.284 -49.391  10.933  1.00 31.590          H  
ATOM   6039 2HE2 GLN B 386      26.188 -48.259  10.205  1.00 31.590          H  
ATOM   6040  N   LYS B 387      24.895 -48.186   5.431  1.00 17.680          N  
ATOM   6041  CA  LYS B 387      23.462 -48.112   5.675  1.00 17.580          C  
ATOM   6042  C   LYS B 387      23.221 -47.945   7.175  1.00 18.160          C  
ATOM   6043  O   LYS B 387      23.822 -48.649   7.991  1.00 17.970          O  
ATOM   6044  CB  LYS B 387      22.750 -49.352   5.129  1.00 24.650          C  
ATOM   6045  CG  LYS B 387      22.783 -49.463   3.596  1.00 24.650          C  
ATOM   6046  CD  LYS B 387      22.015 -50.693   3.100  1.00 24.650          C  
ATOM   6047  CE  LYS B 387      21.991 -50.785   1.561  1.00 24.650          C  
ATOM   6048  NZ  LYS B 387      23.333 -51.136   0.983  1.00 24.650          N  
ATOM   6049  H   LYS B 387      25.312 -49.029   5.064  1.00 21.220          H  
ATOM   6050  HA  LYS B 387      23.060 -47.231   5.176  1.00 21.100          H  
ATOM   6051 1HB  LYS B 387      23.202 -50.249   5.550  1.00 29.580          H  
ATOM   6052 2HB  LYS B 387      21.702 -49.332   5.440  1.00 29.580          H  
ATOM   6053 1HG  LYS B 387      22.324 -48.565   3.173  1.00 29.580          H  
ATOM   6054 2HG  LYS B 387      23.815 -49.511   3.263  1.00 29.580          H  
ATOM   6055 1HD  LYS B 387      22.479 -51.595   3.499  1.00 29.580          H  
ATOM   6056 2HD  LYS B 387      20.989 -50.646   3.466  1.00 29.580          H  
ATOM   6057 1HE  LYS B 387      21.269 -51.544   1.264  1.00 29.580          H  
ATOM   6058 2HE  LYS B 387      21.678 -49.825   1.156  1.00 29.580          H  
ATOM   6059 1HZ  LYS B 387      23.261 -51.183  -0.025  1.00 29.580          H  
ATOM   6060 2HZ  LYS B 387      24.014 -50.435   1.234  1.00 29.580          H  
ATOM   6061 3HZ  LYS B 387      23.631 -52.035   1.338  1.00 29.580          H  
ATOM   6062  N   ASN B 388      22.311 -47.040   7.526  1.00 18.910          N  
ATOM   6063  CA  ASN B 388      21.930 -46.737   8.898  1.00 19.580          C  
ATOM   6064  C   ASN B 388      20.430 -46.911   9.017  1.00 19.420          C  
ATOM   6065  O   ASN B 388      19.766 -46.234   9.799  1.00 20.050          O  
ATOM   6066  CB  ASN B 388      22.342 -45.324   9.269  1.00 27.140          C  
ATOM   6067  CG  ASN B 388      22.404 -45.061  10.745  1.00 27.140          C  
ATOM   6068  OD1 ASN B 388      22.787 -45.943  11.523  1.00 27.140          O  
ATOM   6069  ND2 ASN B 388      22.062 -43.866  11.156  1.00 27.140          N  
ATOM   6070  H   ASN B 388      21.836 -46.504   6.803  1.00 22.690          H  
ATOM   6071  HA  ASN B 388      22.407 -47.449   9.571  1.00 23.500          H  
ATOM   6072 1HB  ASN B 388      23.325 -45.144   8.854  1.00 32.570          H  
ATOM   6073 2HB  ASN B 388      21.659 -44.615   8.810  1.00 32.570          H  
ATOM   6074 1HD2 ASN B 388      22.114 -43.646  12.131  1.00 32.570          H  
ATOM   6075 2HD2 ASN B 388      21.760 -43.173  10.503  1.00 32.570          H  
ATOM   6076  N   GLY B 389      19.918 -47.842   8.229  1.00 18.580          N  
ATOM   6077  CA  GLY B 389      18.512 -48.175   8.175  1.00 18.270          C  
ATOM   6078  C   GLY B 389      18.057 -48.323   6.724  1.00 18.060          C  
ATOM   6079  O   GLY B 389      18.721 -47.828   5.798  1.00 18.830          O  
ATOM   6080  H   GLY B 389      20.551 -48.340   7.622  1.00 22.300          H  
ATOM   6081 1HA  GLY B 389      18.362 -49.114   8.702  1.00 21.920          H  
ATOM   6082 2HA  GLY B 389      17.921 -47.415   8.682  1.00 21.920          H  
ATOM   6083  N   ILE B 390      16.965 -49.057   6.527  1.00 17.030          N  
ATOM   6084  CA  ILE B 390      16.446 -49.300   5.178  1.00 16.710          C  
ATOM   6085  C   ILE B 390      14.985 -49.772   5.175  1.00 16.850          C  
ATOM   6086  O   ILE B 390      14.567 -50.550   6.028  1.00 16.520          O  
ATOM   6087  CB  ILE B 390      17.379 -50.314   4.435  1.00 23.520          C  
ATOM   6088  CG1 ILE B 390      17.006 -50.431   2.917  1.00 23.520          C  
ATOM   6089  CG2 ILE B 390      17.348 -51.666   5.138  1.00 23.520          C  
ATOM   6090  CD1 ILE B 390      18.031 -51.127   2.062  1.00 23.520          C  
ATOM   6091  H   ILE B 390      16.481 -49.399   7.372  1.00 20.440          H  
ATOM   6092  HA  ILE B 390      16.483 -48.357   4.631  1.00 20.050          H  
ATOM   6093  HB  ILE B 390      18.397 -49.936   4.466  1.00 28.230          H  
ATOM   6094 1HG1 ILE B 390      16.100 -50.966   2.813  1.00 28.230          H  
ATOM   6095 2HG1 ILE B 390      16.875 -49.428   2.513  1.00 28.230          H  
ATOM   6096 1HG2 ILE B 390      18.025 -52.359   4.659  1.00 28.230          H  
ATOM   6097 2HG2 ILE B 390      17.658 -51.524   6.160  1.00 28.230          H  
ATOM   6098 3HG2 ILE B 390      16.360 -52.073   5.120  1.00 28.230          H  
ATOM   6099 1HD1 ILE B 390      17.681 -51.144   1.029  1.00 28.230          H  
ATOM   6100 2HD1 ILE B 390      18.963 -50.583   2.119  1.00 28.230          H  
ATOM   6101 3HD1 ILE B 390      18.184 -52.145   2.398  1.00 28.230          H  
ATOM   6102  N   LYS B 391      14.232 -49.391   4.137  1.00 17.420          N  
ATOM   6103  CA  LYS B 391      12.834 -49.824   3.937  1.00 17.660          C  
ATOM   6104  C   LYS B 391      12.686 -51.351   4.046  1.00 17.430          C  
ATOM   6105  O   LYS B 391      11.709 -51.872   4.605  1.00 17.320          O  
ATOM   6106  CB  LYS B 391      12.363 -49.381   2.555  1.00 24.630          C  
ATOM   6107  CG  LYS B 391      10.906 -49.658   2.206  1.00 24.630          C  
ATOM   6108  CD  LYS B 391      10.605 -49.138   0.784  1.00 24.630          C  
ATOM   6109  CE  LYS B 391       9.162 -49.403   0.367  1.00 24.630          C  
ATOM   6110  NZ  LYS B 391       8.916 -49.019  -1.060  1.00 24.630          N  
ATOM   6111  H   LYS B 391      14.649 -48.734   3.467  1.00 20.900          H  
ATOM   6112  HA  LYS B 391      12.210 -49.361   4.704  1.00 21.190          H  
ATOM   6113 1HB  LYS B 391      12.516 -48.335   2.470  1.00 29.550          H  
ATOM   6114 2HB  LYS B 391      12.979 -49.860   1.797  1.00 29.550          H  
ATOM   6115 1HG  LYS B 391      10.704 -50.731   2.251  1.00 29.550          H  
ATOM   6116 2HG  LYS B 391      10.257 -49.153   2.926  1.00 29.550          H  
ATOM   6117 1HD  LYS B 391      10.788 -48.061   0.746  1.00 29.550          H  
ATOM   6118 2HD  LYS B 391      11.271 -49.618   0.068  1.00 29.550          H  
ATOM   6119 1HE  LYS B 391       8.933 -50.460   0.496  1.00 29.550          H  
ATOM   6120 2HE  LYS B 391       8.501 -48.817   1.005  1.00 29.550          H  
ATOM   6121 1HZ  LYS B 391       7.953 -49.198  -1.298  1.00 29.550          H  
ATOM   6122 2HZ  LYS B 391       9.119 -48.033  -1.196  1.00 29.550          H  
ATOM   6123 3HZ  LYS B 391       9.517 -49.577  -1.664  1.00 29.550          H  
ATOM   6124  N   ALA B 392      13.682 -52.062   3.524  1.00 17.410          N  
ATOM   6125  CA  ALA B 392      13.711 -53.507   3.502  1.00 17.250          C  
ATOM   6126  C   ALA B 392      13.584 -54.085   4.894  1.00 16.630          C  
ATOM   6127  O   ALA B 392      13.019 -55.164   5.036  1.00 16.450          O  
ATOM   6128  CB  ALA B 392      14.993 -54.004   2.866  1.00 24.210          C  
ATOM   6129  H   ALA B 392      14.435 -51.566   3.075  1.00 20.890          H  
ATOM   6130  HA  ALA B 392      12.865 -53.850   2.914  1.00 20.700          H  
ATOM   6131 1HB  ALA B 392      14.980 -55.092   2.837  1.00 29.060          H  
ATOM   6132 2HB  ALA B 392      15.073 -53.613   1.854  1.00 29.060          H  
ATOM   6133 3HB  ALA B 392      15.844 -53.673   3.447  1.00 29.060          H  
ATOM   6134  N   ASN B 393      14.064 -53.395   5.933  1.00 16.340          N  
ATOM   6135  CA  ASN B 393      13.958 -53.946   7.263  1.00 15.860          C  
ATOM   6136  C   ASN B 393      12.509 -54.095   7.674  1.00 15.720          C  
ATOM   6137  O   ASN B 393      12.195 -54.968   8.468  1.00 15.550          O  
ATOM   6138  CB  ASN B 393      14.745 -53.132   8.268  1.00 22.400          C  
ATOM   6139  CG  ASN B 393      16.236 -53.395   8.179  1.00 22.400          C  
ATOM   6140  OD1 ASN B 393      16.659 -54.466   7.716  1.00 22.400          O  
ATOM   6141  ND2 ASN B 393      17.039 -52.460   8.609  1.00 22.400          N  
ATOM   6142  H   ASN B 393      14.488 -52.468   5.834  1.00 19.610          H  
ATOM   6143  HA  ASN B 393      14.385 -54.946   7.246  1.00 19.030          H  
ATOM   6144 1HB  ASN B 393      14.569 -52.068   8.098  1.00 26.880          H  
ATOM   6145 2HB  ASN B 393      14.399 -53.359   9.279  1.00 26.880          H  
ATOM   6146 1HD2 ASN B 393      18.025 -52.594   8.568  1.00 26.880          H  
ATOM   6147 2HD2 ASN B 393      16.671 -51.573   8.967  1.00 26.880          H  
ATOM   6148  N   PHE B 394      11.595 -53.271   7.156  1.00 15.920          N  
ATOM   6149  CA  PHE B 394      10.196 -53.452   7.498  1.00 15.970          C  
ATOM   6150  C   PHE B 394       9.771 -54.791   6.926  1.00 16.030          C  
ATOM   6151  O   PHE B 394       9.256 -55.669   7.625  1.00 15.850          O  
ATOM   6152  CB  PHE B 394       9.375 -52.301   6.914  1.00 22.340          C  
ATOM   6153  CG  PHE B 394       7.883 -52.321   7.089  1.00 22.340          C  
ATOM   6154  CD1 PHE B 394       7.293 -52.146   8.328  1.00 22.340          C  
ATOM   6155  CD2 PHE B 394       7.064 -52.431   5.980  1.00 22.340          C  
ATOM   6156  CE1 PHE B 394       5.925 -52.099   8.452  1.00 22.340          C  
ATOM   6157  CE2 PHE B 394       5.695 -52.373   6.106  1.00 22.340          C  
ATOM   6158  CZ  PHE B 394       5.127 -52.207   7.348  1.00 22.340          C  
ATOM   6159  H   PHE B 394      11.832 -52.545   6.476  1.00 19.100          H  
ATOM   6160  HA  PHE B 394      10.086 -53.470   8.583  1.00 19.160          H  
ATOM   6161 1HB  PHE B 394       9.734 -51.401   7.312  1.00 26.810          H  
ATOM   6162 2HB  PHE B 394       9.570 -52.250   5.848  1.00 26.810          H  
ATOM   6163  HD1 PHE B 394       7.915 -52.045   9.205  1.00 26.810          H  
ATOM   6164  HD2 PHE B 394       7.519 -52.549   4.994  1.00 26.810          H  
ATOM   6165  HE1 PHE B 394       5.470 -51.959   9.436  1.00 26.810          H  
ATOM   6166  HE2 PHE B 394       5.065 -52.449   5.219  1.00 26.810          H  
ATOM   6167  HZ  PHE B 394       4.047 -52.149   7.450  1.00 26.810          H  
ATOM   6168  N   LYS B 395      10.049 -54.966   5.635  1.00 16.340          N  
ATOM   6169  CA  LYS B 395       9.657 -56.190   4.932  1.00 16.450          C  
ATOM   6170  C   LYS B 395      10.285 -57.459   5.528  1.00 16.060          C  
ATOM   6171  O   LYS B 395       9.638 -58.517   5.595  1.00 15.930          O  
ATOM   6172  CB  LYS B 395      10.039 -56.096   3.455  1.00 22.990          C  
ATOM   6173  CG  LYS B 395       9.212 -55.094   2.641  1.00 22.990          C  
ATOM   6174  CD  LYS B 395       9.472 -55.238   1.131  1.00 22.990          C  
ATOM   6175  CE  LYS B 395      10.855 -54.712   0.723  1.00 22.990          C  
ATOM   6176  NZ  LYS B 395      11.053 -54.767  -0.758  1.00 22.990          N  
ATOM   6177  H   LYS B 395      10.537 -54.200   5.154  1.00 19.610          H  
ATOM   6178  HA  LYS B 395       8.575 -56.289   5.008  1.00 19.740          H  
ATOM   6179 1HB  LYS B 395      11.086 -55.814   3.391  1.00 27.580          H  
ATOM   6180 2HB  LYS B 395       9.937 -57.079   2.996  1.00 27.580          H  
ATOM   6181 1HG  LYS B 395       8.152 -55.258   2.840  1.00 27.580          H  
ATOM   6182 2HG  LYS B 395       9.468 -54.080   2.958  1.00 27.580          H  
ATOM   6183 1HD  LYS B 395       9.393 -56.288   0.847  1.00 27.580          H  
ATOM   6184 2HD  LYS B 395       8.711 -54.679   0.584  1.00 27.580          H  
ATOM   6185 1HE  LYS B 395      10.958 -53.678   1.057  1.00 27.580          H  
ATOM   6186 2HE  LYS B 395      11.628 -55.314   1.193  1.00 27.580          H  
ATOM   6187 1HZ  LYS B 395      11.972 -54.414  -0.989  1.00 27.580          H  
ATOM   6188 2HZ  LYS B 395      10.973 -55.725  -1.074  1.00 27.580          H  
ATOM   6189 3HZ  LYS B 395      10.353 -54.205  -1.218  1.00 27.580          H  
ATOM   6190  N   ILE B 396      11.536 -57.348   5.966  1.00 15.920          N  
ATOM   6191  CA  ILE B 396      12.267 -58.467   6.529  1.00 15.700          C  
ATOM   6192  C   ILE B 396      11.946 -58.702   7.983  1.00 15.470          C  
ATOM   6193  O   ILE B 396      11.537 -59.795   8.353  1.00 15.400          O  
ATOM   6194  CB  ILE B 396      13.787 -58.260   6.387  1.00 22.070          C  
ATOM   6195  CG1 ILE B 396      14.165 -58.239   4.888  1.00 22.070          C  
ATOM   6196  CG2 ILE B 396      14.562 -59.374   7.170  1.00 22.070          C  
ATOM   6197  CD1 ILE B 396      15.554 -57.720   4.601  1.00 22.070          C  
ATOM   6198  H   ILE B 396      12.003 -56.443   5.854  1.00 19.100          H  
ATOM   6199  HA  ILE B 396      11.986 -59.365   5.972  1.00 18.840          H  
ATOM   6200  HB  ILE B 396      14.049 -57.285   6.794  1.00 26.480          H  
ATOM   6201 1HG1 ILE B 396      14.084 -59.251   4.496  1.00 26.480          H  
ATOM   6202 2HG1 ILE B 396      13.453 -57.609   4.356  1.00 26.480          H  
ATOM   6203 1HG2 ILE B 396      15.630 -59.218   7.079  1.00 26.480          H  
ATOM   6204 2HG2 ILE B 396      14.307 -59.362   8.227  1.00 26.480          H  
ATOM   6205 3HG2 ILE B 396      14.304 -60.351   6.755  1.00 26.480          H  
ATOM   6206 1HD1 ILE B 396      15.726 -57.735   3.526  1.00 26.480          H  
ATOM   6207 2HD1 ILE B 396      15.635 -56.691   4.967  1.00 26.480          H  
ATOM   6208 3HD1 ILE B 396      16.302 -58.334   5.086  1.00 26.480          H  
ATOM   6209  N   ARG B 397      12.104 -57.680   8.832  1.00 15.430          N  
ATOM   6210  CA  ARG B 397      11.923 -57.862  10.259  1.00 15.440          C  
ATOM   6211  C   ARG B 397      10.519 -58.319  10.572  1.00 15.650          C  
ATOM   6212  O   ARG B 397      10.323 -59.131  11.471  1.00 15.750          O  
ATOM   6213  CB  ARG B 397      12.234 -56.591  11.034  1.00 21.610          C  
ATOM   6214  CG  ARG B 397      13.707 -56.097  10.983  1.00 21.610          C  
ATOM   6215  CD  ARG B 397      14.652 -57.019  11.675  1.00 21.610          C  
ATOM   6216  NE  ARG B 397      16.004 -56.469  11.730  1.00 21.610          N  
ATOM   6217  CZ  ARG B 397      17.103 -57.144  12.132  1.00 21.610          C  
ATOM   6218  NH1 ARG B 397      17.011 -58.397  12.498  1.00 21.610          N  
ATOM   6219  NH2 ARG B 397      18.278 -56.538  12.160  1.00 21.610          N  
ATOM   6220  H   ARG B 397      12.374 -56.761   8.501  1.00 18.520          H  
ATOM   6221  HA  ARG B 397      12.604 -58.643  10.591  1.00 18.530          H  
ATOM   6222 1HB  ARG B 397      11.589 -55.783  10.695  1.00 25.930          H  
ATOM   6223 2HB  ARG B 397      12.007 -56.759  12.078  1.00 25.930          H  
ATOM   6224 1HG  ARG B 397      14.027 -56.017   9.945  1.00 25.930          H  
ATOM   6225 2HG  ARG B 397      13.771 -55.114  11.455  1.00 25.930          H  
ATOM   6226 1HD  ARG B 397      14.307 -57.198  12.695  1.00 25.930          H  
ATOM   6227 2HD  ARG B 397      14.698 -57.960  11.132  1.00 25.930          H  
ATOM   6228  HE  ARG B 397      16.122 -55.499  11.466  1.00 25.930          H  
ATOM   6229 1HH1 ARG B 397      16.121 -58.859  12.489  1.00 25.930          H  
ATOM   6230 2HH1 ARG B 397      17.838 -58.897  12.817  1.00 25.930          H  
ATOM   6231 1HH2 ARG B 397      18.355 -55.571  11.883  1.00 25.930          H  
ATOM   6232 2HH2 ARG B 397      19.098 -57.042  12.465  1.00 25.930          H  
ATOM   6233  N   HIS B 398       9.526 -57.884   9.796  1.00 15.830          N  
ATOM   6234  CA  HIS B 398       8.155 -58.299  10.036  1.00 16.140          C  
ATOM   6235  C   HIS B 398       8.022 -59.830  10.031  1.00 16.050          C  
ATOM   6236  O   HIS B 398       7.087 -60.380  10.610  1.00 16.290          O  
ATOM   6237  CB  HIS B 398       7.233 -57.749   8.939  1.00 22.470          C  
ATOM   6238  CG  HIS B 398       5.782 -57.933   9.218  1.00 22.470          C  
ATOM   6239  ND1 HIS B 398       5.065 -57.085  10.053  1.00 22.470          N  
ATOM   6240  CD2 HIS B 398       4.916 -58.891   8.820  1.00 22.470          C  
ATOM   6241  CE1 HIS B 398       3.825 -57.516  10.138  1.00 22.470          C  
ATOM   6242  NE2 HIS B 398       3.708 -58.608   9.403  1.00 22.470          N  
ATOM   6243  H   HIS B 398       9.682 -57.211   9.036  1.00 19.000          H  
ATOM   6244  HA  HIS B 398       7.819 -57.929  11.004  1.00 19.370          H  
ATOM   6245 1HB  HIS B 398       7.406 -56.686   8.826  1.00 26.970          H  
ATOM   6246 2HB  HIS B 398       7.477 -58.221   7.986  1.00 26.970          H  
ATOM   6247  HD2 HIS B 398       5.141 -59.735   8.167  1.00 26.970          H  
ATOM   6248  HE1 HIS B 398       3.032 -57.061  10.713  1.00 26.970          H  
ATOM   6249  HE2 HIS B 398       2.856 -59.151   9.297  1.00 26.970          H  
ATOM   6250  N   ASN B 399       8.924 -60.523   9.326  1.00 15.740          N  
ATOM   6251  CA  ASN B 399       8.873 -61.962   9.192  1.00 15.660          C  
ATOM   6252  C   ASN B 399       9.998 -62.721   9.924  1.00 15.590          C  
ATOM   6253  O   ASN B 399      10.171 -63.923   9.692  1.00 15.550          O  
ATOM   6254  CB  ASN B 399       8.885 -62.267   7.710  1.00 21.960          C  
ATOM   6255  CG  ASN B 399       7.614 -61.790   7.041  1.00 21.960          C  
ATOM   6256  OD1 ASN B 399       6.564 -62.419   7.227  1.00 21.960          O  
ATOM   6257  ND2 ASN B 399       7.657 -60.703   6.283  1.00 21.960          N  
ATOM   6258  H   ASN B 399       9.714 -60.039   8.899  1.00 18.890          H  
ATOM   6259  HA  ASN B 399       7.930 -62.308   9.614  1.00 18.790          H  
ATOM   6260 1HB  ASN B 399       9.742 -61.767   7.246  1.00 26.350          H  
ATOM   6261 2HB  ASN B 399       8.997 -63.337   7.549  1.00 26.350          H  
ATOM   6262 1HD2 ASN B 399       6.822 -60.384   5.843  1.00 26.350          H  
ATOM   6263 2HD2 ASN B 399       8.516 -60.164   6.136  1.00 26.350          H  
ATOM   6264  N   VAL B 400      10.768 -62.035  10.782  1.00 15.650          N  
ATOM   6265  CA  VAL B 400      11.872 -62.677  11.507  1.00 15.760          C  
ATOM   6266  C   VAL B 400      11.814 -62.411  13.017  1.00 16.150          C  
ATOM   6267  O   VAL B 400      12.094 -61.298  13.476  1.00 17.150          O  
ATOM   6268  CB  VAL B 400      13.230 -62.168  10.939  1.00 22.020          C  
ATOM   6269  CG1 VAL B 400      14.402 -62.798  11.676  1.00 22.020          C  
ATOM   6270  CG2 VAL B 400      13.330 -62.498   9.450  1.00 22.020          C  
ATOM   6271  H   VAL B 400      10.565 -61.044  10.947  1.00 18.780          H  
ATOM   6272  HA  VAL B 400      11.805 -63.754  11.350  1.00 18.910          H  
ATOM   6273  HB  VAL B 400      13.287 -61.087  11.076  1.00 26.420          H  
ATOM   6274 1HG1 VAL B 400      15.336 -62.414  11.265  1.00 26.420          H  
ATOM   6275 2HG1 VAL B 400      14.355 -62.554  12.714  1.00 26.420          H  
ATOM   6276 3HG1 VAL B 400      14.369 -63.879  11.553  1.00 26.420          H  
ATOM   6277 1HG2 VAL B 400      14.273 -62.129   9.056  1.00 26.420          H  
ATOM   6278 2HG2 VAL B 400      13.274 -63.577   9.314  1.00 26.420          H  
ATOM   6279 3HG2 VAL B 400      12.517 -62.029   8.910  1.00 26.420          H  
ATOM   6280  N   GLU B 401      11.616 -63.463  13.817  1.00 15.430          N  
ATOM   6281  CA  GLU B 401      11.493 -63.273  15.267  1.00 15.860          C  
ATOM   6282  C   GLU B 401      12.744 -62.629  15.864  1.00 17.140          C  
ATOM   6283  O   GLU B 401      12.665 -61.803  16.769  1.00 17.540          O  
ATOM   6284  CB  GLU B 401      11.220 -64.622  15.946  1.00 22.030          C  
ATOM   6285  CG  GLU B 401       9.856 -65.238  15.599  1.00 22.030          C  
ATOM   6286  CD  GLU B 401       9.831 -65.931  14.261  1.00 22.030          C  
ATOM   6287  OE1 GLU B 401      10.860 -65.955  13.614  1.00 22.030          O  
ATOM   6288  OE2 GLU B 401       8.798 -66.432  13.889  1.00 22.030          O  
ATOM   6289  H   GLU B 401      11.449 -64.390  13.411  1.00 18.520          H  
ATOM   6290  HA  GLU B 401      10.647 -62.613  15.460  1.00 19.030          H  
ATOM   6291 1HB  GLU B 401      11.999 -65.333  15.679  1.00 26.440          H  
ATOM   6292 2HB  GLU B 401      11.255 -64.488  17.031  1.00 26.440          H  
ATOM   6293 1HG  GLU B 401       9.584 -65.955  16.375  1.00 26.440          H  
ATOM   6294 2HG  GLU B 401       9.111 -64.444  15.596  1.00 26.440          H  
ATOM   6295  N   ASP B 402      13.907 -63.023  15.371  1.00 17.820          N  
ATOM   6296  CA  ASP B 402      15.181 -62.456  15.801  1.00 19.070          C  
ATOM   6297  C   ASP B 402      15.312 -62.452  17.329  1.00 19.570          C  
ATOM   6298  O   ASP B 402      15.777 -61.482  17.926  1.00 20.540          O  
ATOM   6299  CB  ASP B 402      15.324 -61.029  15.252  1.00 26.200          C  
ATOM   6300  CG  ASP B 402      16.762 -60.535  15.171  1.00 26.200          C  
ATOM   6301  OD1 ASP B 402      17.645 -61.359  15.082  1.00 26.200          O  
ATOM   6302  OD2 ASP B 402      16.972 -59.337  15.110  1.00 26.200          O  
ATOM   6303  H   ASP B 402      13.895 -63.719  14.640  1.00 21.380          H  
ATOM   6304  HA  ASP B 402      15.984 -63.067  15.391  1.00 22.880          H  
ATOM   6305 1HB  ASP B 402      14.871 -60.962  14.271  1.00 31.440          H  
ATOM   6306 2HB  ASP B 402      14.766 -60.349  15.901  1.00 31.440          H  
ATOM   6307  N   GLY B 403      14.908 -63.546  17.965  1.00 19.050          N  
ATOM   6308  CA  GLY B 403      15.000 -63.684  19.413  1.00 19.680          C  
ATOM   6309  C   GLY B 403      13.748 -63.320  20.234  1.00 19.610          C  
ATOM   6310  O   GLY B 403      13.694 -63.671  21.417  1.00 19.300          O  
ATOM   6311  H   GLY B 403      14.533 -64.307  17.420  1.00 22.860          H  
ATOM   6312 1HA  GLY B 403      15.276 -64.713  19.641  1.00 23.620          H  
ATOM   6313 2HA  GLY B 403      15.830 -63.071  19.761  1.00 23.620          H  
ATOM   6314  N   SER B 404      12.731 -62.663  19.656  1.00 19.970          N  
ATOM   6315  CA  SER B 404      11.551 -62.344  20.475  1.00 20.100          C  
ATOM   6316  C   SER B 404      10.268 -62.220  19.669  1.00 19.220          C  
ATOM   6317  O   SER B 404      10.280 -61.980  18.465  1.00 18.590          O  
ATOM   6318  CB  SER B 404      11.766 -61.065  21.271  1.00 28.090          C  
ATOM   6319  OG  SER B 404      11.842 -59.939  20.440  1.00 28.090          O  
ATOM   6320  H   SER B 404      12.777 -62.361  18.677  1.00 23.960          H  
ATOM   6321  HA  SER B 404      11.407 -63.159  21.185  1.00 24.120          H  
ATOM   6322 1HB  SER B 404      10.948 -60.939  21.980  1.00 33.710          H  
ATOM   6323 2HB  SER B 404      12.685 -61.152  21.848  1.00 33.710          H  
ATOM   6324  HG  SER B 404      11.965 -59.191  21.021  1.00 33.710          H  
ATOM   6325  N   VAL B 405       9.138 -62.366  20.355  1.00 19.210          N  
ATOM   6326  CA  VAL B 405       7.836 -62.249  19.709  1.00 18.430          C  
ATOM   6327  C   VAL B 405       6.872 -61.332  20.438  1.00 18.190          C  
ATOM   6328  O   VAL B 405       7.050 -61.039  21.623  1.00 18.310          O  
ATOM   6329  CB  VAL B 405       7.191 -63.640  19.573  1.00 26.110          C  
ATOM   6330  CG1 VAL B 405       8.058 -64.541  18.711  1.00 26.110          C  
ATOM   6331  CG2 VAL B 405       6.984 -64.252  20.949  1.00 26.110          C  
ATOM   6332  H   VAL B 405       9.192 -62.544  21.349  1.00 23.050          H  
ATOM   6333  HA  VAL B 405       7.984 -61.845  18.704  1.00 22.120          H  
ATOM   6334  HB  VAL B 405       6.249 -63.533  19.090  1.00 31.340          H  
ATOM   6335 1HG1 VAL B 405       7.576 -65.512  18.597  1.00 31.340          H  
ATOM   6336 2HG1 VAL B 405       8.174 -64.076  17.735  1.00 31.340          H  
ATOM   6337 3HG1 VAL B 405       9.031 -64.678  19.164  1.00 31.340          H  
ATOM   6338 1HG2 VAL B 405       6.509 -65.225  20.834  1.00 31.340          H  
ATOM   6339 2HG2 VAL B 405       7.939 -64.372  21.448  1.00 31.340          H  
ATOM   6340 3HG2 VAL B 405       6.342 -63.606  21.545  1.00 31.340          H  
ATOM   6341  N   GLN B 406       5.824 -60.931  19.723  1.00 17.890          N  
ATOM   6342  CA  GLN B 406       4.735 -60.132  20.269  1.00 17.630          C  
ATOM   6343  C   GLN B 406       3.423 -60.896  20.323  1.00 17.180          C  
ATOM   6344  O   GLN B 406       3.295 -61.999  19.785  1.00 16.070          O  
ATOM   6345  CB  GLN B 406       4.540 -58.845  19.457  1.00 24.790          C  
ATOM   6346  CG  GLN B 406       5.707 -57.897  19.501  1.00 24.790          C  
ATOM   6347  CD  GLN B 406       5.893 -57.374  20.891  1.00 24.790          C  
ATOM   6348  OE1 GLN B 406       4.904 -57.027  21.544  1.00 24.790          O  
ATOM   6349  NE2 GLN B 406       7.121 -57.316  21.365  1.00 24.790          N  
ATOM   6350  H   GLN B 406       5.777 -61.215  18.733  1.00 21.470          H  
ATOM   6351  HA  GLN B 406       4.992 -59.858  21.293  1.00 21.160          H  
ATOM   6352 1HB  GLN B 406       4.370 -59.111  18.416  1.00 29.740          H  
ATOM   6353 2HB  GLN B 406       3.661 -58.314  19.799  1.00 29.740          H  
ATOM   6354 1HG  GLN B 406       6.615 -58.424  19.208  1.00 29.740          H  
ATOM   6355 2HG  GLN B 406       5.522 -57.062  18.831  1.00 29.740          H  
ATOM   6356 1HE2 GLN B 406       7.286 -56.976  22.292  1.00 29.740          H  
ATOM   6357 2HE2 GLN B 406       7.896 -57.606  20.803  1.00 29.740          H  
ATOM   6358  N   LEU B 407       2.400 -60.252  20.870  1.00 18.130          N  
ATOM   6359  CA  LEU B 407       1.076 -60.850  20.984  1.00 17.970          C  
ATOM   6360  C   LEU B 407       0.525 -61.213  19.604  1.00 17.350          C  
ATOM   6361  O   LEU B 407      -0.144 -62.236  19.444  1.00 16.630          O  
ATOM   6362  CB  LEU B 407       0.179 -59.843  21.688  1.00 25.220          C  
ATOM   6363  CG  LEU B 407       0.492 -59.544  23.168  1.00 25.220          C  
ATOM   6364  CD1 LEU B 407      -0.333 -58.339  23.605  1.00 25.220          C  
ATOM   6365  CD2 LEU B 407       0.131 -60.755  24.026  1.00 25.220          C  
ATOM   6366  H   LEU B 407       2.556 -59.332  21.267  1.00 21.760          H  
ATOM   6367  HA  LEU B 407       1.143 -61.761  21.565  1.00 21.560          H  
ATOM   6368 1HB  LEU B 407       0.203 -58.905  21.141  1.00 30.270          H  
ATOM   6369 2HB  LEU B 407      -0.822 -60.235  21.672  1.00 30.270          H  
ATOM   6370  HG  LEU B 407       1.546 -59.307  23.289  1.00 30.270          H  
ATOM   6371 1HD1 LEU B 407      -0.124 -58.113  24.650  1.00 30.270          H  
ATOM   6372 2HD1 LEU B 407      -0.073 -57.475  22.992  1.00 30.270          H  
ATOM   6373 3HD1 LEU B 407      -1.391 -58.553  23.489  1.00 30.270          H  
ATOM   6374 1HD2 LEU B 407       0.333 -60.530  25.072  1.00 30.270          H  
ATOM   6375 2HD2 LEU B 407      -0.920 -60.957  23.895  1.00 30.270          H  
ATOM   6376 3HD2 LEU B 407       0.707 -61.626  23.738  1.00 30.270          H  
ATOM   6377  N   ALA B 408       0.834 -60.371  18.621  1.00 17.660          N  
ATOM   6378  CA  ALA B 408       0.447 -60.548  17.226  1.00 17.130          C  
ATOM   6379  C   ALA B 408       1.040 -61.831  16.612  1.00 15.740          C  
ATOM   6380  O   ALA B 408       0.455 -62.421  15.690  1.00 15.080          O  
ATOM   6381  CB  ALA B 408       0.870 -59.328  16.441  1.00 24.190          C  
ATOM   6382  H   ALA B 408       1.366 -59.550  18.862  1.00 21.190          H  
ATOM   6383  HA  ALA B 408      -0.633 -60.637  17.193  1.00 20.560          H  
ATOM   6384 1HB  ALA B 408       0.554 -59.402  15.428  1.00 29.030          H  
ATOM   6385 2HB  ALA B 408       0.411 -58.465  16.881  1.00 29.030          H  
ATOM   6386 3HB  ALA B 408       1.944 -59.237  16.484  1.00 29.030          H  
ATOM   6387  N   ASP B 409       2.209 -62.271  17.103  1.00 15.360          N  
ATOM   6388  CA  ASP B 409       2.841 -63.456  16.560  1.00 14.110          C  
ATOM   6389  C   ASP B 409       2.231 -64.645  17.251  1.00 13.500          C  
ATOM   6390  O   ASP B 409       1.933 -65.649  16.611  1.00 12.600          O  
ATOM   6391  CB  ASP B 409       4.330 -63.445  16.855  1.00 20.250          C  
ATOM   6392  CG  ASP B 409       5.072 -62.325  16.185  1.00 20.250          C  
ATOM   6393  OD1 ASP B 409       5.093 -62.265  14.979  1.00 20.250          O  
ATOM   6394  OD2 ASP B 409       5.645 -61.510  16.913  1.00 20.250          O  
ATOM   6395  H   ASP B 409       2.677 -61.808  17.879  1.00 18.430          H  
ATOM   6396  HA  ASP B 409       2.658 -63.521  15.488  1.00 16.930          H  
ATOM   6397 1HB  ASP B 409       4.444 -63.353  17.922  1.00 24.300          H  
ATOM   6398 2HB  ASP B 409       4.776 -64.400  16.564  1.00 24.300          H  
ATOM   6399  N   HIS B 410       1.923 -64.493  18.543  1.00 14.070          N  
ATOM   6400  CA  HIS B 410       1.313 -65.583  19.291  1.00 13.610          C  
ATOM   6401  C   HIS B 410      -0.035 -65.895  18.637  1.00 13.590          C  
ATOM   6402  O   HIS B 410      -0.427 -67.062  18.489  1.00 12.850          O  
ATOM   6403  CB  HIS B 410       1.132 -65.215  20.778  1.00 19.240          C  
ATOM   6404  CG  HIS B 410       2.415 -65.186  21.625  1.00 19.240          C  
ATOM   6405  ND1 HIS B 410       3.193 -66.317  21.851  1.00 19.240          N  
ATOM   6406  CD2 HIS B 410       3.013 -64.183  22.318  1.00 19.240          C  
ATOM   6407  CE1 HIS B 410       4.207 -65.999  22.634  1.00 19.240          C  
ATOM   6408  NE2 HIS B 410       4.117 -64.717  22.932  1.00 19.240          N  
ATOM   6409  H   HIS B 410       2.207 -63.634  19.024  1.00 16.880          H  
ATOM   6410  HA  HIS B 410       1.938 -66.474  19.229  1.00 16.330          H  
ATOM   6411 1HB  HIS B 410       0.671 -64.235  20.848  1.00 23.090          H  
ATOM   6412 2HB  HIS B 410       0.453 -65.911  21.232  1.00 23.090          H  
ATOM   6413  HD2 HIS B 410       2.690 -63.156  22.389  1.00 23.090          H  
ATOM   6414  HE1 HIS B 410       4.983 -66.679  22.981  1.00 23.090          H  
ATOM   6415  HE2 HIS B 410       4.759 -64.201  23.522  1.00 23.090          H  
ATOM   6416  N   TYR B 411      -0.731 -64.830  18.186  1.00 14.500          N  
ATOM   6417  CA  TYR B 411      -1.997 -64.938  17.466  1.00 14.720          C  
ATOM   6418  C   TYR B 411      -1.861 -65.772  16.199  1.00 13.820          C  
ATOM   6419  O   TYR B 411      -2.485 -66.820  16.062  1.00 13.540          O  
ATOM   6420  CB  TYR B 411      -2.443 -63.536  17.036  1.00 20.520          C  
ATOM   6421  CG  TYR B 411      -3.669 -63.428  16.115  1.00 20.520          C  
ATOM   6422  CD1 TYR B 411      -4.968 -63.489  16.566  1.00 20.520          C  
ATOM   6423  CD2 TYR B 411      -3.439 -63.234  14.767  1.00 20.520          C  
ATOM   6424  CE1 TYR B 411      -6.008 -63.345  15.663  1.00 20.520          C  
ATOM   6425  CE2 TYR B 411      -4.465 -63.097  13.879  1.00 20.520          C  
ATOM   6426  CZ  TYR B 411      -5.744 -63.139  14.315  1.00 20.520          C  
ATOM   6427  OH  TYR B 411      -6.770 -62.976  13.409  1.00 20.520          O  
ATOM   6428  H   TYR B 411      -0.367 -63.893  18.387  1.00 17.400          H  
ATOM   6429  HA  TYR B 411      -2.737 -65.402  18.114  1.00 17.660          H  
ATOM   6430 1HB  TYR B 411      -2.563 -62.891  17.875  1.00 24.620          H  
ATOM   6431 2HB  TYR B 411      -1.644 -63.107  16.493  1.00 24.620          H  
ATOM   6432  HD1 TYR B 411      -5.185 -63.643  17.608  1.00 24.620          H  
ATOM   6433  HD2 TYR B 411      -2.430 -63.178  14.412  1.00 24.620          H  
ATOM   6434  HE1 TYR B 411      -7.031 -63.394  16.010  1.00 24.620          H  
ATOM   6435  HE2 TYR B 411      -4.255 -62.938  12.819  1.00 24.620          H  
ATOM   6436  HH  TYR B 411      -6.397 -62.911  12.513  1.00 24.620          H  
ATOM   6437  N   GLN B 412      -0.965 -65.365  15.288  1.00 13.400          N  
ATOM   6438  CA  GLN B 412      -0.833 -66.102  14.025  1.00 12.530          C  
ATOM   6439  C   GLN B 412      -0.275 -67.508  14.198  1.00 11.430          C  
ATOM   6440  O   GLN B 412      -0.604 -68.420  13.437  1.00 10.940          O  
ATOM   6441  CB  GLN B 412       0.069 -65.363  13.019  1.00 17.890          C  
ATOM   6442  CG  GLN B 412      -0.456 -64.042  12.397  1.00 17.890          C  
ATOM   6443  CD  GLN B 412      -1.722 -64.177  11.493  1.00 17.890          C  
ATOM   6444  OE1 GLN B 412      -2.456 -65.163  11.585  1.00 17.890          O  
ATOM   6445  NE2 GLN B 412      -1.951 -63.189  10.601  1.00 17.890          N  
ATOM   6446  H   GLN B 412      -0.428 -64.506  15.453  1.00 16.080          H  
ATOM   6447  HA  GLN B 412      -1.829 -66.212  13.609  1.00 15.040          H  
ATOM   6448 1HB  GLN B 412       1.014 -65.121  13.516  1.00 21.470          H  
ATOM   6449 2HB  GLN B 412       0.307 -66.039  12.199  1.00 21.470          H  
ATOM   6450 1HG  GLN B 412      -0.661 -63.344  13.194  1.00 21.470          H  
ATOM   6451 2HG  GLN B 412       0.338 -63.652  11.768  1.00 21.470          H  
ATOM   6452 1HE2 GLN B 412      -2.762 -63.254   9.945  1.00 21.470          H  
ATOM   6453 2HE2 GLN B 412      -1.326 -62.368  10.526  1.00 21.470          H  
ATOM   6454  N   GLN B 413       0.577 -67.684  15.196  1.00 11.140          N  
ATOM   6455  CA  GLN B 413       1.235 -68.947  15.459  1.00 10.140          C  
ATOM   6456  C   GLN B 413       0.403 -69.893  16.329  1.00 10.330          C  
ATOM   6457  O   GLN B 413       0.851 -71.004  16.619  1.00  9.880          O  
ATOM   6458  CB  GLN B 413       2.579 -68.657  16.128  1.00 14.600          C  
ATOM   6459  CG  GLN B 413       3.582 -67.904  15.253  1.00 14.600          C  
ATOM   6460  CD  GLN B 413       4.812 -67.458  16.045  1.00 14.600          C  
ATOM   6461  OE1 GLN B 413       4.767 -67.353  17.274  1.00 14.600          O  
ATOM   6462  NE2 GLN B 413       5.906 -67.185  15.349  1.00 14.600          N  
ATOM   6463  H   GLN B 413       0.842 -66.887  15.783  1.00 13.370          H  
ATOM   6464  HA  GLN B 413       1.417 -69.439  14.505  1.00 12.170          H  
ATOM   6465 1HB  GLN B 413       2.406 -68.052  17.010  1.00 17.520          H  
ATOM   6466 2HB  GLN B 413       3.038 -69.590  16.448  1.00 17.520          H  
ATOM   6467 1HG  GLN B 413       3.911 -68.564  14.453  1.00 17.520          H  
ATOM   6468 2HG  GLN B 413       3.104 -67.021  14.832  1.00 17.520          H  
ATOM   6469 1HE2 GLN B 413       6.743 -66.885  15.818  1.00 17.520          H  
ATOM   6470 2HE2 GLN B 413       5.916 -67.271  14.351  1.00 17.520          H  
ATOM   6471  N   ASN B 414      -0.782 -69.450  16.781  1.00 11.130          N  
ATOM   6472  CA  ASN B 414      -1.665 -70.242  17.634  1.00 11.500          C  
ATOM   6473  C   ASN B 414      -0.949 -70.798  18.870  1.00 12.360          C  
ATOM   6474  O   ASN B 414      -1.146 -71.966  19.218  1.00 12.370          O  
ATOM   6475  CB  ASN B 414      -2.256 -71.383  16.825  1.00 15.950          C  
ATOM   6476  CG  ASN B 414      -3.002 -70.886  15.633  1.00 15.950          C  
ATOM   6477  OD1 ASN B 414      -3.749 -69.904  15.704  1.00 15.950          O  
ATOM   6478  ND2 ASN B 414      -2.777 -71.540  14.513  1.00 15.950          N  
ATOM   6479  H   ASN B 414      -1.126 -68.528  16.485  1.00 13.360          H  
ATOM   6480  HA  ASN B 414      -2.469 -69.591  17.987  1.00 13.800          H  
ATOM   6481 1HB  ASN B 414      -1.471 -72.062  16.499  1.00 19.140          H  
ATOM   6482 2HB  ASN B 414      -2.943 -71.952  17.452  1.00 19.140          H  
ATOM   6483 1HD2 ASN B 414      -3.194 -71.247  13.652  1.00 19.140          H  
ATOM   6484 2HD2 ASN B 414      -2.148 -72.317  14.516  1.00 19.140          H  
ATOM   6485  N   THR B 415      -0.124 -69.981  19.536  1.00 13.120          N  
ATOM   6486  CA  THR B 415       0.617 -70.489  20.696  1.00 14.020          C  
ATOM   6487  C   THR B 415      -0.108 -70.448  22.064  1.00 15.080          C  
ATOM   6488  O   THR B 415       0.268 -71.226  22.945  1.00 14.880          O  
ATOM   6489  CB  THR B 415       1.955 -69.737  20.866  1.00 19.270          C  
ATOM   6490  OG1 THR B 415       1.687 -68.380  21.153  1.00 19.270          O  
ATOM   6491  CG2 THR B 415       2.712 -69.796  19.578  1.00 19.270          C  
ATOM   6492  H   THR B 415      -0.017 -69.015  19.209  1.00 15.740          H  
ATOM   6493  HA  THR B 415       0.854 -71.533  20.489  1.00 16.820          H  
ATOM   6494  HB  THR B 415       2.535 -70.176  21.672  1.00 23.120          H  
ATOM   6495  HG1 THR B 415       2.491 -67.889  21.401  1.00 23.120          H  
ATOM   6496 1HG2 THR B 415       3.646 -69.245  19.675  1.00 23.120          H  
ATOM   6497 2HG2 THR B 415       2.917 -70.831  19.322  1.00 23.120          H  
ATOM   6498 3HG2 THR B 415       2.115 -69.351  18.811  1.00 23.120          H  
ATOM   6499  N   PRO B 416      -1.096 -69.559  22.325  1.00 16.250          N  
ATOM   6500  CA  PRO B 416      -1.880 -69.528  23.542  1.00 17.380          C  
ATOM   6501  C   PRO B 416      -2.812 -70.710  23.432  1.00 17.310          C  
ATOM   6502  O   PRO B 416      -2.978 -71.218  22.325  1.00 17.190          O  
ATOM   6503  CB  PRO B 416      -2.584 -68.176  23.477  1.00 26.070          C  
ATOM   6504  CG  PRO B 416      -1.836 -67.413  22.429  1.00 26.070          C  
ATOM   6505  CD  PRO B 416      -1.406 -68.428  21.450  1.00 26.070          C  
ATOM   6506  HA  PRO B 416      -1.223 -69.612  24.420  1.00 20.860          H  
ATOM   6507 1HB  PRO B 416      -3.614 -68.311  23.216  1.00 31.280          H  
ATOM   6508 2HB  PRO B 416      -2.561 -67.700  24.466  1.00 31.280          H  
ATOM   6509 1HG  PRO B 416      -2.439 -66.677  21.965  1.00 31.280          H  
ATOM   6510 2HG  PRO B 416      -0.984 -66.881  22.881  1.00 31.280          H  
ATOM   6511 1HD  PRO B 416      -2.226 -68.680  20.758  1.00 31.280          H  
ATOM   6512 2HD  PRO B 416      -0.570 -68.007  20.958  1.00 31.280          H  
ATOM   6513  N   ILE B 417      -3.432 -71.155  24.521  1.00 17.470          N  
ATOM   6514  CA  ILE B 417      -4.374 -72.263  24.369  1.00 17.550          C  
ATOM   6515  C   ILE B 417      -5.739 -72.010  25.011  1.00 17.860          C  
ATOM   6516  O   ILE B 417      -6.293 -72.884  25.675  1.00 17.440          O  
ATOM   6517  CB  ILE B 417      -3.762 -73.558  24.941  1.00 24.540          C  
ATOM   6518  CG1 ILE B 417      -3.331 -73.324  26.425  1.00 24.540          C  
ATOM   6519  CG2 ILE B 417      -2.564 -73.983  24.064  1.00 24.540          C  
ATOM   6520  CD1 ILE B 417      -2.968 -74.573  27.190  1.00 24.540          C  
ATOM   6521  H   ILE B 417      -3.303 -70.701  25.437  1.00 20.960          H  
ATOM   6522  HA  ILE B 417      -4.543 -72.423  23.306  1.00 21.060          H  
ATOM   6523  HB  ILE B 417      -4.511 -74.347  24.933  1.00 29.450          H  
ATOM   6524 1HG1 ILE B 417      -2.470 -72.656  26.434  1.00 29.450          H  
ATOM   6525 2HG1 ILE B 417      -4.145 -72.837  26.957  1.00 29.450          H  
ATOM   6526 1HG2 ILE B 417      -2.131 -74.901  24.433  1.00 29.450          H  
ATOM   6527 2HG2 ILE B 417      -2.908 -74.137  23.039  1.00 29.450          H  
ATOM   6528 3HG2 ILE B 417      -1.802 -73.205  24.068  1.00 29.450          H  
ATOM   6529 1HD1 ILE B 417      -2.690 -74.296  28.207  1.00 29.450          H  
ATOM   6530 2HD1 ILE B 417      -3.832 -75.240  27.217  1.00 29.450          H  
ATOM   6531 3HD1 ILE B 417      -2.135 -75.080  26.719  1.00 29.450          H  
ATOM   6532  N   GLY B 418      -6.285 -70.815  24.789  1.00 18.620          N  
ATOM   6533  CA  GLY B 418      -7.607 -70.430  25.291  1.00 19.020          C  
ATOM   6534  C   GLY B 418      -7.591 -70.130  26.786  1.00 20.220          C  
ATOM   6535  O   GLY B 418      -8.639 -70.027  27.425  1.00 21.190          O  
ATOM   6536  H   GLY B 418      -5.751 -70.157  24.240  1.00 22.340          H  
ATOM   6537 1HA  GLY B 418      -7.946 -69.550  24.749  1.00 22.820          H  
ATOM   6538 2HA  GLY B 418      -8.319 -71.228  25.085  1.00 22.820          H  
ATOM   6539  N   ASP B 419      -6.395 -69.990  27.339  1.00 20.200          N  
ATOM   6540  CA  ASP B 419      -6.162 -69.782  28.757  1.00 21.280          C  
ATOM   6541  C   ASP B 419      -6.426 -68.377  29.330  1.00 22.560          C  
ATOM   6542  O   ASP B 419      -6.628 -68.238  30.538  1.00 23.650          O  
ATOM   6543  CB  ASP B 419      -4.767 -70.340  29.068  1.00 29.360          C  
ATOM   6544  CG  ASP B 419      -3.659 -69.825  28.118  1.00 29.360          C  
ATOM   6545  OD1 ASP B 419      -3.901 -69.816  26.904  1.00 29.360          O  
ATOM   6546  OD2 ASP B 419      -2.606 -69.483  28.568  1.00 29.360          O  
ATOM   6547  H   ASP B 419      -5.578 -70.058  26.731  1.00 24.240          H  
ATOM   6548  HA  ASP B 419      -6.855 -70.447  29.278  1.00 25.540          H  
ATOM   6549 1HB  ASP B 419      -4.494 -70.072  30.090  1.00 35.230          H  
ATOM   6550 2HB  ASP B 419      -4.796 -71.430  29.015  1.00 35.230          H  
ATOM   6551  N   GLY B 420      -6.448 -67.344  28.491  1.00 22.430          N  
ATOM   6552  CA  GLY B 420      -6.741 -65.984  28.955  1.00 23.600          C  
ATOM   6553  C   GLY B 420      -5.639 -64.946  29.328  1.00 24.270          C  
ATOM   6554  O   GLY B 420      -6.001 -63.787  29.518  1.00 24.560          O  
ATOM   6555  H   GLY B 420      -6.249 -67.502  27.514  1.00 26.920          H  
ATOM   6556 1HA  GLY B 420      -7.381 -65.523  28.206  1.00 28.320          H  
ATOM   6557 2HA  GLY B 420      -7.388 -66.085  29.826  1.00 28.320          H  
ATOM   6558  N   PRO B 421      -4.317 -65.244  29.419  1.00 24.570          N  
ATOM   6559  CA  PRO B 421      -3.289 -64.278  29.801  1.00 25.290          C  
ATOM   6560  C   PRO B 421      -2.968 -63.243  28.726  1.00 25.290          C  
ATOM   6561  O   PRO B 421      -2.219 -62.301  28.978  1.00 25.860          O  
ATOM   6562  CB  PRO B 421      -2.073 -65.171  30.051  1.00 37.940          C  
ATOM   6563  CG  PRO B 421      -2.279 -66.348  29.146  1.00 37.940          C  
ATOM   6564  CD  PRO B 421      -3.769 -66.570  29.107  1.00 37.940          C  
ATOM   6565  HA  PRO B 421      -3.599 -63.777  30.730  1.00 30.350          H  
ATOM   6566 1HB  PRO B 421      -1.151 -64.615  29.820  1.00 45.520          H  
ATOM   6567 2HB  PRO B 421      -2.021 -65.455  31.111  1.00 45.520          H  
ATOM   6568 1HG  PRO B 421      -1.860 -66.164  28.153  1.00 45.520          H  
ATOM   6569 2HG  PRO B 421      -1.751 -67.234  29.539  1.00 45.520          H  
ATOM   6570 1HD  PRO B 421      -4.009 -66.885  28.083  1.00 45.520          H  
ATOM   6571 2HD  PRO B 421      -4.029 -67.308  29.875  1.00 45.520          H  
ATOM   6572  N   VAL B 422      -3.454 -63.468  27.511  1.00 24.640          N  
ATOM   6573  CA  VAL B 422      -3.110 -62.605  26.401  1.00 24.530          C  
ATOM   6574  C   VAL B 422      -4.273 -62.107  25.565  1.00 24.000          C  
ATOM   6575  O   VAL B 422      -5.268 -62.801  25.340  1.00 23.970          O  
ATOM   6576  CB  VAL B 422      -2.148 -63.368  25.465  1.00 34.390          C  
ATOM   6577  CG1 VAL B 422      -0.842 -63.672  26.167  1.00 34.390          C  
ATOM   6578  CG2 VAL B 422      -2.794 -64.681  25.035  1.00 34.390          C  
ATOM   6579  H   VAL B 422      -4.092 -64.234  27.368  1.00 29.570          H  
ATOM   6580  HA  VAL B 422      -2.592 -61.733  26.802  1.00 29.440          H  
ATOM   6581  HB  VAL B 422      -1.943 -62.768  24.597  1.00 41.260          H  
ATOM   6582 1HG1 VAL B 422      -0.180 -64.203  25.484  1.00 41.260          H  
ATOM   6583 2HG1 VAL B 422      -0.375 -62.738  26.474  1.00 41.260          H  
ATOM   6584 3HG1 VAL B 422      -1.013 -64.282  27.036  1.00 41.260          H  
ATOM   6585 1HG2 VAL B 422      -2.117 -65.208  24.385  1.00 41.260          H  
ATOM   6586 2HG2 VAL B 422      -3.002 -65.299  25.904  1.00 41.260          H  
ATOM   6587 3HG2 VAL B 422      -3.714 -64.487  24.503  1.00 41.260          H  
ATOM   6588  N   LEU B 423      -4.059 -60.933  24.995  1.00 23.590          N  
ATOM   6589  CA  LEU B 423      -4.954 -60.310  24.043  1.00 23.010          C  
ATOM   6590  C   LEU B 423      -4.213 -60.490  22.756  1.00 22.240          C  
ATOM   6591  O   LEU B 423      -3.019 -60.239  22.729  1.00 21.700          O  
ATOM   6592  CB  LEU B 423      -5.147 -58.815  24.339  1.00 32.450          C  
ATOM   6593  CG  LEU B 423      -6.145 -58.419  25.476  1.00 32.450          C  
ATOM   6594  CD1 LEU B 423      -5.605 -58.811  26.863  1.00 32.450          C  
ATOM   6595  CD2 LEU B 423      -6.376 -56.911  25.394  1.00 32.450          C  
ATOM   6596  H   LEU B 423      -3.214 -60.436  25.242  1.00 28.310          H  
ATOM   6597  HA  LEU B 423      -5.908 -60.838  24.003  1.00 27.610          H  
ATOM   6598 1HB  LEU B 423      -4.178 -58.396  24.596  1.00 38.940          H  
ATOM   6599 2HB  LEU B 423      -5.482 -58.329  23.418  1.00 38.940          H  
ATOM   6600  HG  LEU B 423      -7.088 -58.944  25.336  1.00 38.940          H  
ATOM   6601 1HD1 LEU B 423      -6.328 -58.511  27.620  1.00 38.940          H  
ATOM   6602 2HD1 LEU B 423      -5.466 -59.879  26.930  1.00 38.940          H  
ATOM   6603 3HD1 LEU B 423      -4.658 -58.309  27.047  1.00 38.940          H  
ATOM   6604 1HD2 LEU B 423      -7.084 -56.612  26.168  1.00 38.940          H  
ATOM   6605 2HD2 LEU B 423      -5.431 -56.392  25.546  1.00 38.940          H  
ATOM   6606 3HD2 LEU B 423      -6.776 -56.643  24.419  1.00 38.940          H  
ATOM   6607  N   LEU B 424      -4.866 -60.961  21.714  1.00 22.210          N  
ATOM   6608  CA  LEU B 424      -4.147 -61.253  20.481  1.00 21.490          C  
ATOM   6609  C   LEU B 424      -4.464 -60.401  19.229  1.00 21.810          C  
ATOM   6610  O   LEU B 424      -5.457 -60.679  18.557  1.00 21.450          O  
ATOM   6611  CB  LEU B 424      -4.448 -62.717  20.230  1.00 30.370          C  
ATOM   6612  CG  LEU B 424      -4.029 -63.690  21.372  1.00 30.370          C  
ATOM   6613  CD1 LEU B 424      -4.575 -65.076  21.061  1.00 30.370          C  
ATOM   6614  CD2 LEU B 424      -2.474 -63.710  21.504  1.00 30.370          C  
ATOM   6615  H   LEU B 424      -5.847 -61.188  21.793  1.00 26.650          H  
ATOM   6616  HA  LEU B 424      -3.090 -61.164  20.680  1.00 25.790          H  
ATOM   6617 1HB  LEU B 424      -5.510 -62.805  20.096  1.00 36.450          H  
ATOM   6618 2HB  LEU B 424      -3.980 -63.028  19.367  1.00 36.450          H  
ATOM   6619  HG  LEU B 424      -4.467 -63.370  22.314  1.00 36.450          H  
ATOM   6620 1HD1 LEU B 424      -4.331 -65.750  21.857  1.00 36.450          H  
ATOM   6621 2HD1 LEU B 424      -5.645 -65.033  20.991  1.00 36.450          H  
ATOM   6622 3HD1 LEU B 424      -4.166 -65.445  20.124  1.00 36.450          H  
ATOM   6623 1HD2 LEU B 424      -2.186 -64.385  22.275  1.00 36.450          H  
ATOM   6624 2HD2 LEU B 424      -2.036 -64.035  20.567  1.00 36.450          H  
ATOM   6625 3HD2 LEU B 424      -2.087 -62.729  21.754  1.00 36.450          H  
ATOM   6626  N   PRO B 425      -3.666 -59.342  18.924  1.00 22.520          N  
ATOM   6627  CA  PRO B 425      -3.747 -58.453  17.776  1.00 22.790          C  
ATOM   6628  C   PRO B 425      -3.539 -59.226  16.497  1.00 21.810          C  
ATOM   6629  O   PRO B 425      -2.841 -60.232  16.482  1.00 21.310          O  
ATOM   6630  CB  PRO B 425      -2.601 -57.466  18.000  1.00 34.190          C  
ATOM   6631  CG  PRO B 425      -2.341 -57.522  19.455  1.00 34.190          C  
ATOM   6632  CD  PRO B 425      -2.625 -58.940  19.840  1.00 34.190          C  
ATOM   6633  HA  PRO B 425      -4.712 -57.932  17.764  1.00 27.350          H  
ATOM   6634 1HB  PRO B 425      -1.742 -57.761  17.396  1.00 41.020          H  
ATOM   6635 2HB  PRO B 425      -2.901 -56.466  17.658  1.00 41.020          H  
ATOM   6636 1HG  PRO B 425      -1.306 -57.230  19.672  1.00 41.020          H  
ATOM   6637 2HG  PRO B 425      -2.991 -56.809  19.985  1.00 41.020          H  
ATOM   6638 1HD  PRO B 425      -1.760 -59.561  19.693  1.00 41.020          H  
ATOM   6639 2HD  PRO B 425      -2.977 -58.910  20.847  1.00 41.020          H  
ATOM   6640  N   ASP B 426      -4.123 -58.754  15.420  1.00 21.520          N  
ATOM   6641  CA  ASP B 426      -3.956 -59.417  14.139  1.00 20.570          C  
ATOM   6642  C   ASP B 426      -2.698 -58.987  13.384  1.00 19.660          C  
ATOM   6643  O   ASP B 426      -2.573 -57.824  12.998  1.00 19.750          O  
ATOM   6644  CB  ASP B 426      -5.159 -59.187  13.240  1.00 29.180          C  
ATOM   6645  CG  ASP B 426      -5.029 -59.980  11.984  1.00 29.180          C  
ATOM   6646  OD1 ASP B 426      -4.046 -60.646  11.858  1.00 29.180          O  
ATOM   6647  OD2 ASP B 426      -5.892 -59.928  11.170  1.00 29.180          O  
ATOM   6648  H   ASP B 426      -4.695 -57.925  15.481  1.00 25.820          H  
ATOM   6649  HA  ASP B 426      -3.874 -60.478  14.328  1.00 24.680          H  
ATOM   6650 1HB  ASP B 426      -6.069 -59.496  13.756  1.00 35.010          H  
ATOM   6651 2HB  ASP B 426      -5.250 -58.128  12.991  1.00 35.010          H  
ATOM   6652  N   ASN B 427      -1.750 -59.898  13.177  1.00 18.770          N  
ATOM   6653  CA  ASN B 427      -0.506 -59.540  12.488  1.00 17.880          C  
ATOM   6654  C   ASN B 427      -0.781 -59.505  10.970  1.00 17.870          C  
ATOM   6655  O   ASN B 427      -0.373 -60.407  10.225  1.00 16.950          O  
ATOM   6656  CB  ASN B 427       0.592 -60.546  12.796  1.00 25.390          C  
ATOM   6657  CG  ASN B 427       1.913 -60.083  12.425  1.00 25.390          C  
ATOM   6658  OD1 ASN B 427       2.034 -58.969  11.946  1.00 25.390          O  
ATOM   6659  ND2 ASN B 427       2.926 -60.871  12.655  1.00 25.390          N  
ATOM   6660  H   ASN B 427      -1.919 -60.839  13.502  1.00 22.520          H  
ATOM   6661  HA  ASN B 427      -0.196 -58.539  12.798  1.00 21.460          H  
ATOM   6662 1HB  ASN B 427       0.577 -60.843  13.816  1.00 30.470          H  
ATOM   6663 2HB  ASN B 427       0.401 -61.418  12.219  1.00 30.470          H  
ATOM   6664 1HD2 ASN B 427       3.856 -60.570  12.432  1.00 30.470          H  
ATOM   6665 2HD2 ASN B 427       2.794 -61.770  13.074  1.00 30.470          H  
ATOM   6666  N   HIS B 428      -1.517 -58.475  10.555  1.00 18.990          N  
ATOM   6667  CA  HIS B 428      -2.000 -58.272   9.188  1.00 19.260          C  
ATOM   6668  C   HIS B 428      -1.002 -57.562   8.264  1.00 18.950          C  
ATOM   6669  O   HIS B 428       0.103 -57.212   8.676  1.00 18.750          O  
ATOM   6670  CB  HIS B 428      -3.364 -57.534   9.207  1.00 26.860          C  
ATOM   6671  CG  HIS B 428      -3.386 -56.107   9.679  1.00 26.860          C  
ATOM   6672  ND1 HIS B 428      -3.040 -55.050   8.861  1.00 26.860          N  
ATOM   6673  CD2 HIS B 428      -3.739 -55.562  10.866  1.00 26.860          C  
ATOM   6674  CE1 HIS B 428      -3.174 -53.920   9.524  1.00 26.860          C  
ATOM   6675  NE2 HIS B 428      -3.606 -54.196  10.742  1.00 26.860          N  
ATOM   6676  H   HIS B 428      -1.797 -57.826  11.295  1.00 22.790          H  
ATOM   6677  HA  HIS B 428      -2.179 -59.249   8.753  1.00 23.110          H  
ATOM   6678 1HB  HIS B 428      -3.779 -57.519   8.216  1.00 32.230          H  
ATOM   6679 2HB  HIS B 428      -4.061 -58.096   9.832  1.00 32.230          H  
ATOM   6680  HD1 HIS B 428      -3.078 -55.056   7.841  1.00 32.230          H  
ATOM   6681  HD2 HIS B 428      -4.088 -55.997  11.805  1.00 32.230          H  
ATOM   6682  HE1 HIS B 428      -2.942 -52.971   9.040  1.00 32.230          H  
ATOM   6683  N   TYR B 429      -1.399 -57.390   6.996  1.00 18.970          N  
ATOM   6684  CA  TYR B 429      -0.638 -56.665   5.973  1.00 18.890          C  
ATOM   6685  C   TYR B 429      -1.156 -55.230   5.916  1.00 19.950          C  
ATOM   6686  O   TYR B 429      -2.302 -54.961   6.281  1.00 21.010          O  
ATOM   6687  CB  TYR B 429      -0.730 -57.298   4.584  1.00 26.480          C  
ATOM   6688  CG  TYR B 429       0.028 -58.592   4.356  1.00 26.480          C  
ATOM   6689  CD1 TYR B 429      -0.544 -59.823   4.603  1.00 26.480          C  
ATOM   6690  CD2 TYR B 429       1.311 -58.530   3.848  1.00 26.480          C  
ATOM   6691  CE1 TYR B 429       0.153 -60.977   4.359  1.00 26.480          C  
ATOM   6692  CE2 TYR B 429       2.016 -59.684   3.603  1.00 26.480          C  
ATOM   6693  CZ  TYR B 429       1.443 -60.905   3.857  1.00 26.480          C  
ATOM   6694  OH  TYR B 429       2.152 -62.058   3.612  1.00 26.480          O  
ATOM   6695  H   TYR B 429      -2.307 -57.740   6.742  1.00 22.760          H  
ATOM   6696  HA  TYR B 429       0.399 -56.637   6.258  1.00 22.670          H  
ATOM   6697 1HB  TYR B 429      -1.741 -57.470   4.346  1.00 31.770          H  
ATOM   6698 2HB  TYR B 429      -0.364 -56.578   3.863  1.00 31.770          H  
ATOM   6699  HD1 TYR B 429      -1.527 -59.891   4.983  1.00 31.770          H  
ATOM   6700  HD2 TYR B 429       1.768 -57.563   3.639  1.00 31.770          H  
ATOM   6701  HE1 TYR B 429      -0.308 -61.944   4.559  1.00 31.770          H  
ATOM   6702  HE2 TYR B 429       3.029 -59.631   3.202  1.00 31.770          H  
ATOM   6703  HH  TYR B 429       1.613 -62.820   3.837  1.00 31.770          H  
ATOM   6704  N   LEU B 430      -0.306 -54.283   5.520  1.00 19.680          N  
ATOM   6705  CA  LEU B 430      -0.731 -52.885   5.466  1.00 20.280          C  
ATOM   6706  C   LEU B 430      -1.879 -52.611   4.494  1.00 20.410          C  
ATOM   6707  O   LEU B 430      -2.858 -51.961   4.873  1.00 20.890          O  
ATOM   6708  CB  LEU B 430       0.485 -51.982   5.146  1.00 28.150          C  
ATOM   6709  CG  LEU B 430       0.251 -50.425   5.167  1.00 28.150          C  
ATOM   6710  CD1 LEU B 430       1.527 -49.740   5.643  1.00 28.150          C  
ATOM   6711  CD2 LEU B 430      -0.082 -49.885   3.755  1.00 28.150          C  
ATOM   6712  H   LEU B 430       0.626 -54.530   5.231  1.00 23.620          H  
ATOM   6713  HA  LEU B 430      -1.080 -52.615   6.463  1.00 24.340          H  
ATOM   6714 1HB  LEU B 430       1.270 -52.197   5.864  1.00 33.780          H  
ATOM   6715 2HB  LEU B 430       0.853 -52.241   4.156  1.00 33.780          H  
ATOM   6716  HG  LEU B 430      -0.556 -50.192   5.843  1.00 33.780          H  
ATOM   6717 1HD1 LEU B 430       1.374 -48.658   5.675  1.00 33.780          H  
ATOM   6718 2HD1 LEU B 430       1.769 -50.093   6.635  1.00 33.780          H  
ATOM   6719 3HD1 LEU B 430       2.348 -49.968   4.966  1.00 33.780          H  
ATOM   6720 1HD2 LEU B 430      -0.216 -48.803   3.815  1.00 33.780          H  
ATOM   6721 2HD2 LEU B 430       0.738 -50.107   3.076  1.00 33.780          H  
ATOM   6722 3HD2 LEU B 430      -0.988 -50.320   3.371  1.00 33.780          H  
ATOM   6723  N   SER B 431      -1.757 -53.056   3.240  1.00 19.860          N  
ATOM   6724  CA  SER B 431      -2.812 -52.780   2.276  1.00 20.130          C  
ATOM   6725  C   SER B 431      -3.941 -53.799   2.342  1.00 19.540          C  
ATOM   6726  O   SER B 431      -3.759 -54.944   2.795  1.00 18.780          O  
ATOM   6727  CB  SER B 431      -2.241 -52.721   0.871  1.00 28.070          C  
ATOM   6728  OG  SER B 431      -1.794 -53.979   0.443  1.00 28.070          O  
ATOM   6729  H   SER B 431      -0.939 -53.568   2.950  1.00 23.830          H  
ATOM   6730  HA  SER B 431      -3.234 -51.801   2.508  1.00 24.160          H  
ATOM   6731 1HB  SER B 431      -3.001 -52.350   0.182  1.00 33.690          H  
ATOM   6732 2HB  SER B 431      -1.412 -52.015   0.855  1.00 33.690          H  
ATOM   6733  HG  SER B 431      -1.304 -53.816  -0.379  1.00 33.690          H  
ATOM   6734  N   THR B 432      -5.093 -53.404   1.789  1.00 19.920          N  
ATOM   6735  CA  THR B 432      -6.271 -54.248   1.732  1.00 19.420          C  
ATOM   6736  C   THR B 432      -6.046 -55.497   0.926  1.00 19.000          C  
ATOM   6737  O   THR B 432      -6.430 -56.581   1.366  1.00 18.230          O  
ATOM   6738  CB  THR B 432      -7.472 -53.486   1.121  1.00 27.390          C  
ATOM   6739  OG1 THR B 432      -7.803 -52.360   1.948  1.00 27.390          O  
ATOM   6740  CG2 THR B 432      -8.695 -54.421   1.008  1.00 27.390          C  
ATOM   6741  H   THR B 432      -5.170 -52.462   1.430  1.00 23.900          H  
ATOM   6742  HA  THR B 432      -6.526 -54.544   2.748  1.00 23.300          H  
ATOM   6743  HB  THR B 432      -7.208 -53.125   0.133  1.00 32.870          H  
ATOM   6744  HG1 THR B 432      -8.437 -51.800   1.487  1.00 32.870          H  
ATOM   6745 1HG2 THR B 432      -9.528 -53.868   0.580  1.00 32.870          H  
ATOM   6746 2HG2 THR B 432      -8.473 -55.274   0.366  1.00 32.870          H  
ATOM   6747 3HG2 THR B 432      -8.969 -54.781   1.998  1.00 32.870          H  
ATOM   6748  N   GLN B 433      -5.450 -55.341  -0.250  1.00 19.580          N  
ATOM   6749  CA  GLN B 433      -5.242 -56.433  -1.178  1.00 19.410          C  
ATOM   6750  C   GLN B 433      -4.147 -57.375  -0.715  1.00 18.870          C  
ATOM   6751  O   GLN B 433      -4.264 -58.593  -0.869  1.00 18.440          O  
ATOM   6752  CB  GLN B 433      -4.909 -55.872  -2.559  1.00 27.240          C  
ATOM   6753  CG  GLN B 433      -6.055 -55.075  -3.186  1.00 27.240          C  
ATOM   6754  CD  GLN B 433      -6.133 -53.644  -2.633  1.00 27.240          C  
ATOM   6755  OE1 GLN B 433      -5.329 -53.266  -1.761  1.00 27.240          O  
ATOM   6756  NE2 GLN B 433      -7.086 -52.866  -3.116  1.00 27.240          N  
ATOM   6757  H   GLN B 433      -5.163 -54.402  -0.519  1.00 23.500          H  
ATOM   6758  HA  GLN B 433      -6.167 -56.999  -1.252  1.00 23.290          H  
ATOM   6759 1HB  GLN B 433      -4.031 -55.229  -2.491  1.00 32.690          H  
ATOM   6760 2HB  GLN B 433      -4.660 -56.692  -3.232  1.00 32.690          H  
ATOM   6761 1HG  GLN B 433      -5.907 -55.022  -4.264  1.00 32.690          H  
ATOM   6762 2HG  GLN B 433      -6.995 -55.580  -2.959  1.00 32.690          H  
ATOM   6763 1HE2 GLN B 433      -7.184 -51.924  -2.789  1.00 32.690          H  
ATOM   6764 2HE2 GLN B 433      -7.712 -53.216  -3.814  1.00 32.690          H  
ATOM   6765  N   SER B 434      -3.079 -56.845  -0.111  1.00 18.950          N  
ATOM   6766  CA  SER B 434      -2.028 -57.737   0.339  1.00 18.560          C  
ATOM   6767  C   SER B 434      -2.586 -58.674   1.392  1.00 18.310          C  
ATOM   6768  O   SER B 434      -2.292 -59.868   1.388  1.00 18.060          O  
ATOM   6769  CB  SER B 434      -0.874 -56.953   0.906  1.00 26.140          C  
ATOM   6770  OG  SER B 434      -0.221 -56.193  -0.077  1.00 26.140          O  
ATOM   6771  H   SER B 434      -2.957 -55.841   0.013  1.00 22.740          H  
ATOM   6772  HA  SER B 434      -1.678 -58.326  -0.509  1.00 22.270          H  
ATOM   6773 1HB  SER B 434      -1.254 -56.290   1.682  1.00 31.370          H  
ATOM   6774 2HB  SER B 434      -0.170 -57.634   1.372  1.00 31.370          H  
ATOM   6775  HG  SER B 434       0.353 -55.605   0.416  1.00 31.370          H  
ATOM   6776  N   PHE B 435      -3.428 -58.149   2.288  1.00 18.570          N  
ATOM   6777  CA  PHE B 435      -4.016 -59.000   3.299  1.00 18.590          C  
ATOM   6778  C   PHE B 435      -5.101 -59.887   2.695  1.00 18.150          C  
ATOM   6779  O   PHE B 435      -5.056 -61.109   2.797  1.00 17.630          O  
ATOM   6780  CB  PHE B 435      -4.584 -58.156   4.448  1.00 26.020          C  
ATOM   6781  CG  PHE B 435      -5.060 -58.955   5.639  1.00 26.020          C  
ATOM   6782  CD1 PHE B 435      -4.137 -59.592   6.452  1.00 26.020          C  
ATOM   6783  CD2 PHE B 435      -6.391 -59.055   5.980  1.00 26.020          C  
ATOM   6784  CE1 PHE B 435      -4.524 -60.305   7.551  1.00 26.020          C  
ATOM   6785  CE2 PHE B 435      -6.757 -59.785   7.102  1.00 26.020          C  
ATOM   6786  CZ  PHE B 435      -5.819 -60.399   7.871  1.00 26.020          C  
ATOM   6787  H   PHE B 435      -3.623 -57.140   2.292  1.00 22.280          H  
ATOM   6788  HA  PHE B 435      -3.249 -59.654   3.689  1.00 22.310          H  
ATOM   6789 1HB  PHE B 435      -3.868 -57.424   4.784  1.00 31.220          H  
ATOM   6790 2HB  PHE B 435      -5.433 -57.591   4.067  1.00 31.220          H  
ATOM   6791  HD1 PHE B 435      -3.102 -59.534   6.219  1.00 31.220          H  
ATOM   6792  HD2 PHE B 435      -7.143 -58.566   5.363  1.00 31.220          H  
ATOM   6793  HE1 PHE B 435      -3.791 -60.817   8.184  1.00 31.220          H  
ATOM   6794  HE2 PHE B 435      -7.782 -59.892   7.389  1.00 31.220          H  
ATOM   6795  HZ  PHE B 435      -6.117 -60.978   8.756  1.00 31.220          H  
ATOM   6796  N   LEU B 436      -6.045 -59.303   1.973  1.00 18.350          N  
ATOM   6797  CA  LEU B 436      -7.172 -60.054   1.446  1.00 17.970          C  
ATOM   6798  C   LEU B 436      -6.777 -61.278   0.613  1.00 16.920          C  
ATOM   6799  O   LEU B 436      -7.411 -62.330   0.727  1.00 16.500          O  
ATOM   6800  CB  LEU B 436      -8.033 -59.100   0.605  1.00 25.310          C  
ATOM   6801  CG  LEU B 436      -9.319 -59.636  -0.042  1.00 25.310          C  
ATOM   6802  CD1 LEU B 436     -10.292 -60.129   1.038  1.00 25.310          C  
ATOM   6803  CD2 LEU B 436      -9.936 -58.496  -0.860  1.00 25.310          C  
ATOM   6804  H   LEU B 436      -6.043 -58.294   1.836  1.00 22.020          H  
ATOM   6805  HA  LEU B 436      -7.746 -60.399   2.303  1.00 21.560          H  
ATOM   6806 1HB  LEU B 436      -8.315 -58.262   1.238  1.00 30.370          H  
ATOM   6807 2HB  LEU B 436      -7.408 -58.716  -0.195  1.00 30.370          H  
ATOM   6808  HG  LEU B 436      -9.085 -60.473  -0.702  1.00 30.370          H  
ATOM   6809 1HD1 LEU B 436     -11.205 -60.493   0.568  1.00 30.370          H  
ATOM   6810 2HD1 LEU B 436      -9.844 -60.938   1.604  1.00 30.370          H  
ATOM   6811 3HD1 LEU B 436     -10.534 -59.304   1.703  1.00 30.370          H  
ATOM   6812 1HD2 LEU B 436     -10.852 -58.846  -1.341  1.00 30.370          H  
ATOM   6813 2HD2 LEU B 436     -10.171 -57.657  -0.202  1.00 30.370          H  
ATOM   6814 3HD2 LEU B 436      -9.225 -58.172  -1.622  1.00 30.370          H  
ATOM   6815  N   SER B 437      -5.720 -61.169  -0.200  1.00 16.600          N  
ATOM   6816  CA  SER B 437      -5.284 -62.268  -1.058  1.00 15.780          C  
ATOM   6817  C   SER B 437      -4.427 -63.334  -0.359  1.00 15.190          C  
ATOM   6818  O   SER B 437      -4.071 -64.341  -0.977  1.00 14.500          O  
ATOM   6819  CB  SER B 437      -4.503 -61.718  -2.238  1.00 22.420          C  
ATOM   6820  OG  SER B 437      -5.319 -60.946  -3.087  1.00 22.420          O  
ATOM   6821  H   SER B 437      -5.226 -60.275  -0.285  1.00 19.920          H  
ATOM   6822  HA  SER B 437      -6.178 -62.758  -1.443  1.00 18.940          H  
ATOM   6823 1HB  SER B 437      -3.682 -61.101  -1.859  1.00 26.900          H  
ATOM   6824 2HB  SER B 437      -4.063 -62.539  -2.797  1.00 26.900          H  
ATOM   6825  HG  SER B 437      -4.739 -60.613  -3.776  1.00 26.900          H  
ATOM   6826  N   LYS B 438      -4.047 -63.103   0.900  1.00 15.550          N  
ATOM   6827  CA  LYS B 438      -3.201 -64.038   1.643  1.00 15.140          C  
ATOM   6828  C   LYS B 438      -3.885 -64.576   2.906  1.00 15.280          C  
ATOM   6829  O   LYS B 438      -3.677 -65.723   3.307  1.00 15.160          O  
ATOM   6830  CB  LYS B 438      -1.893 -63.346   2.048  1.00 21.360          C  
ATOM   6831  CG  LYS B 438      -1.026 -62.814   0.887  1.00 21.360          C  
ATOM   6832  CD  LYS B 438      -0.479 -63.927  -0.011  1.00 21.360          C  
ATOM   6833  CE  LYS B 438       0.459 -63.361  -1.071  1.00 21.360          C  
ATOM   6834  NZ  LYS B 438       0.982 -64.423  -1.984  1.00 21.360          N  
ATOM   6835  H   LYS B 438      -4.390 -62.263   1.365  1.00 18.660          H  
ATOM   6836  HA  LYS B 438      -2.983 -64.894   1.009  1.00 18.170          H  
ATOM   6837 1HB  LYS B 438      -2.134 -62.484   2.680  1.00 25.630          H  
ATOM   6838 2HB  LYS B 438      -1.288 -64.026   2.642  1.00 25.630          H  
ATOM   6839 1HG  LYS B 438      -1.635 -62.143   0.277  1.00 25.630          H  
ATOM   6840 2HG  LYS B 438      -0.200 -62.235   1.297  1.00 25.630          H  
ATOM   6841 1HD  LYS B 438       0.056 -64.659   0.594  1.00 25.630          H  
ATOM   6842 2HD  LYS B 438      -1.301 -64.427  -0.520  1.00 25.630          H  
ATOM   6843 1HE  LYS B 438      -0.082 -62.622  -1.661  1.00 25.630          H  
ATOM   6844 2HE  LYS B 438       1.300 -62.872  -0.579  1.00 25.630          H  
ATOM   6845 1HZ  LYS B 438       1.596 -64.006  -2.671  1.00 25.630          H  
ATOM   6846 2HZ  LYS B 438       1.497 -65.109  -1.448  1.00 25.630          H  
ATOM   6847 3HZ  LYS B 438       0.209 -64.874  -2.454  1.00 25.630          H  
ATOM   6848  N   ASP B 439      -4.673 -63.722   3.540  1.00 15.640          N  
ATOM   6849  CA  ASP B 439      -5.331 -63.943   4.811  1.00 15.970          C  
ATOM   6850  C   ASP B 439      -6.639 -63.105   4.771  1.00 17.260          C  
ATOM   6851  O   ASP B 439      -6.593 -61.898   4.949  1.00 17.300          O  
ATOM   6852  CB  ASP B 439      -4.359 -63.495   5.912  1.00 22.230          C  
ATOM   6853  CG  ASP B 439      -4.791 -63.766   7.340  1.00 22.230          C  
ATOM   6854  OD1 ASP B 439      -5.892 -64.188   7.530  1.00 22.230          O  
ATOM   6855  OD2 ASP B 439      -3.981 -63.568   8.244  1.00 22.230          O  
ATOM   6856  H   ASP B 439      -4.797 -62.806   3.138  1.00 18.770          H  
ATOM   6857  HA  ASP B 439      -5.527 -64.999   4.945  1.00 19.160          H  
ATOM   6858 1HB  ASP B 439      -3.403 -63.993   5.754  1.00 26.670          H  
ATOM   6859 2HB  ASP B 439      -4.181 -62.439   5.790  1.00 26.670          H  
ATOM   6860  N   PRO B 440      -7.823 -63.703   4.543  1.00 18.330          N  
ATOM   6861  CA  PRO B 440      -9.093 -63.010   4.328  1.00 19.610          C  
ATOM   6862  C   PRO B 440      -9.393 -61.974   5.401  1.00 19.840          C  
ATOM   6863  O   PRO B 440      -9.210 -62.231   6.595  1.00 20.370          O  
ATOM   6864  CB  PRO B 440     -10.101 -64.165   4.386  1.00 29.410          C  
ATOM   6865  CG  PRO B 440      -9.321 -65.366   3.903  1.00 29.410          C  
ATOM   6866  CD  PRO B 440      -7.919 -65.172   4.467  1.00 29.410          C  
ATOM   6867  HA  PRO B 440      -9.075 -62.544   3.327  1.00 23.530          H  
ATOM   6868 1HB  PRO B 440     -10.475 -64.285   5.416  1.00 35.300          H  
ATOM   6869 2HB  PRO B 440     -10.971 -63.935   3.752  1.00 35.300          H  
ATOM   6870 1HG  PRO B 440      -9.797 -66.296   4.257  1.00 35.300          H  
ATOM   6871 2HG  PRO B 440      -9.332 -65.404   2.802  1.00 35.300          H  
ATOM   6872 1HD  PRO B 440      -7.805 -65.623   5.469  1.00 35.300          H  
ATOM   6873 2HD  PRO B 440      -7.204 -65.574   3.728  1.00 35.300          H  
ATOM   6874  N   ASN B 441      -9.946 -60.833   4.956  1.00 19.540          N  
ATOM   6875  CA  ASN B 441     -10.255 -59.678   5.797  1.00 19.770          C  
ATOM   6876  C   ASN B 441     -11.097 -59.971   7.013  1.00 20.160          C  
ATOM   6877  O   ASN B 441     -10.971 -59.280   8.023  1.00 20.350          O  
ATOM   6878  CB  ASN B 441     -10.965 -58.626   4.986  1.00 27.590          C  
ATOM   6879  CG  ASN B 441     -12.264 -59.130   4.465  1.00 27.590          C  
ATOM   6880  OD1 ASN B 441     -12.277 -60.028   3.611  1.00 27.590          O  
ATOM   6881  ND2 ASN B 441     -13.354 -58.602   4.972  1.00 27.590          N  
ATOM   6882  H   ASN B 441     -10.124 -60.746   3.964  1.00 23.450          H  
ATOM   6883  HA  ASN B 441      -9.330 -59.244   6.139  1.00 23.720          H  
ATOM   6884 1HB  ASN B 441     -11.159 -57.753   5.618  1.00 33.100          H  
ATOM   6885 2HB  ASN B 441     -10.335 -58.307   4.156  1.00 33.100          H  
ATOM   6886 1HD2 ASN B 441     -14.251 -58.916   4.667  1.00 33.100          H  
ATOM   6887 2HD2 ASN B 441     -13.291 -57.885   5.714  1.00 33.100          H  
ATOM   6888  N   GLU B 442     -11.907 -61.019   6.962  1.00 20.250          N  
ATOM   6889  CA  GLU B 442     -12.771 -61.340   8.073  1.00 20.630          C  
ATOM   6890  C   GLU B 442     -12.008 -61.649   9.352  1.00 20.980          C  
ATOM   6891  O   GLU B 442     -12.473 -61.313  10.441  1.00 21.770          O  
ATOM   6892  CB  GLU B 442     -13.668 -62.518   7.713  1.00 28.730          C  
ATOM   6893  CG  GLU B 442     -14.730 -62.193   6.672  1.00 28.730          C  
ATOM   6894  CD  GLU B 442     -15.560 -63.384   6.299  1.00 28.730          C  
ATOM   6895  OE1 GLU B 442     -15.218 -64.468   6.705  1.00 28.730          O  
ATOM   6896  OE2 GLU B 442     -16.536 -63.210   5.612  1.00 28.730          O  
ATOM   6897  H   GLU B 442     -11.953 -61.583   6.122  1.00 24.300          H  
ATOM   6898  HA  GLU B 442     -13.407 -60.474   8.257  1.00 24.760          H  
ATOM   6899 1HB  GLU B 442     -13.054 -63.329   7.325  1.00 34.480          H  
ATOM   6900 2HB  GLU B 442     -14.170 -62.883   8.608  1.00 34.480          H  
ATOM   6901 1HG  GLU B 442     -15.382 -61.415   7.070  1.00 34.480          H  
ATOM   6902 2HG  GLU B 442     -14.243 -61.796   5.781  1.00 34.480          H  
ATOM   6903  N   LYS B 443     -10.835 -62.292   9.262  1.00 20.420          N  
ATOM   6904  CA  LYS B 443     -10.149 -62.634  10.504  1.00 20.710          C  
ATOM   6905  C   LYS B 443      -9.777 -61.366  11.263  1.00 20.300          C  
ATOM   6906  O   LYS B 443      -9.980 -61.261  12.481  1.00 20.810          O  
ATOM   6907  CB  LYS B 443      -8.917 -63.497  10.212  1.00 28.880          C  
ATOM   6908  CG  LYS B 443      -9.219 -64.961   9.784  1.00 28.880          C  
ATOM   6909  CD  LYS B 443      -7.896 -65.718   9.502  1.00 28.880          C  
ATOM   6910  CE  LYS B 443      -8.050 -67.250   9.400  1.00 28.880          C  
ATOM   6911  NZ  LYS B 443      -6.708 -67.915   9.276  1.00 28.880          N  
ATOM   6912  H   LYS B 443     -10.414 -62.508   8.350  1.00 24.500          H  
ATOM   6913  HA  LYS B 443     -10.831 -63.209  11.130  1.00 24.850          H  
ATOM   6914 1HB  LYS B 443      -8.329 -63.036   9.408  1.00 34.650          H  
ATOM   6915 2HB  LYS B 443      -8.284 -63.536  11.099  1.00 34.650          H  
ATOM   6916 1HG  LYS B 443      -9.770 -65.469  10.577  1.00 34.650          H  
ATOM   6917 2HG  LYS B 443      -9.829 -64.954   8.880  1.00 34.650          H  
ATOM   6918 1HD  LYS B 443      -7.554 -65.390   8.538  1.00 34.650          H  
ATOM   6919 2HD  LYS B 443      -7.126 -65.469  10.231  1.00 34.650          H  
ATOM   6920 1HE  LYS B 443      -8.539 -67.626  10.296  1.00 34.650          H  
ATOM   6921 2HE  LYS B 443      -8.655 -67.506   8.534  1.00 34.650          H  
ATOM   6922 1HZ  LYS B 443      -6.792 -68.939   9.256  1.00 34.650          H  
ATOM   6923 2HZ  LYS B 443      -6.229 -67.596   8.460  1.00 34.650          H  
ATOM   6924 3HZ  LYS B 443      -6.145 -67.685  10.110  1.00 34.650          H  
ATOM   6925  N   ARG B 444      -9.274 -60.394  10.510  1.00 19.420          N  
ATOM   6926  CA  ARG B 444      -8.875 -59.092  11.019  1.00 18.960          C  
ATOM   6927  C   ARG B 444     -10.071 -58.320  11.516  1.00 20.000          C  
ATOM   6928  O   ARG B 444     -10.116 -57.870  12.662  1.00 20.390          O  
ATOM   6929  CB  ARG B 444      -8.217 -58.269   9.929  1.00 26.730          C  
ATOM   6930  CG  ARG B 444      -7.741 -56.886  10.313  1.00 26.730          C  
ATOM   6931  CD  ARG B 444      -7.419 -56.107   9.108  1.00 26.730          C  
ATOM   6932  NE  ARG B 444      -8.641 -55.827   8.315  1.00 26.730          N  
ATOM   6933  CZ  ARG B 444      -8.678 -55.457   7.028  1.00 26.730          C  
ATOM   6934  NH1 ARG B 444      -7.571 -55.312   6.320  1.00 26.730          N  
ATOM   6935  NH2 ARG B 444      -9.864 -55.235   6.488  1.00 26.730          N  
ATOM   6936  H   ARG B 444      -9.159 -60.603   9.528  1.00 23.300          H  
ATOM   6937  HA  ARG B 444      -8.173 -59.238  11.840  1.00 22.750          H  
ATOM   6938 1HB  ARG B 444      -7.341 -58.784   9.608  1.00 32.070          H  
ATOM   6939 2HB  ARG B 444      -8.882 -58.192   9.075  1.00 32.070          H  
ATOM   6940 1HG  ARG B 444      -8.511 -56.352  10.863  1.00 32.070          H  
ATOM   6941 2HG  ARG B 444      -6.838 -56.970  10.923  1.00 32.070          H  
ATOM   6942 1HD  ARG B 444      -6.960 -55.160   9.393  1.00 32.070          H  
ATOM   6943 2HD  ARG B 444      -6.726 -56.683   8.493  1.00 32.070          H  
ATOM   6944  HE  ARG B 444      -9.574 -55.905   8.774  1.00 32.070          H  
ATOM   6945 1HH1 ARG B 444      -6.667 -55.479   6.741  1.00 32.070          H  
ATOM   6946 2HH1 ARG B 444      -7.625 -55.026   5.354  1.00 32.070          H  
ATOM   6947 1HH2 ARG B 444     -10.711 -55.360   7.088  1.00 32.070          H  
ATOM   6948 2HH2 ARG B 444      -9.956 -54.949   5.529  1.00 32.070          H  
ATOM   6949  N   ASP B 445     -11.077 -58.183  10.656  1.00 20.500          N  
ATOM   6950  CA  ASP B 445     -12.224 -57.367  10.984  1.00 21.510          C  
ATOM   6951  C   ASP B 445     -12.880 -57.838  12.270  1.00 21.460          C  
ATOM   6952  O   ASP B 445     -13.256 -57.011  13.110  1.00 21.830          O  
ATOM   6953  CB  ASP B 445     -13.225 -57.408   9.832  1.00 29.710          C  
ATOM   6954  CG  ASP B 445     -12.729 -56.642   8.554  1.00 29.710          C  
ATOM   6955  OD1 ASP B 445     -11.793 -55.849   8.643  1.00 29.710          O  
ATOM   6956  OD2 ASP B 445     -13.287 -56.878   7.495  1.00 29.710          O  
ATOM   6957  H   ASP B 445     -11.017 -58.609   9.728  1.00 24.600          H  
ATOM   6958  HA  ASP B 445     -11.891 -56.340  11.123  1.00 25.810          H  
ATOM   6959 1HB  ASP B 445     -13.412 -58.447   9.567  1.00 35.650          H  
ATOM   6960 2HB  ASP B 445     -14.172 -56.979  10.159  1.00 35.650          H  
ATOM   6961  N   HIS B 446     -12.950 -59.156  12.486  1.00 20.930          N  
ATOM   6962  CA  HIS B 446     -13.543 -59.633  13.714  1.00 20.820          C  
ATOM   6963  C   HIS B 446     -12.643 -59.304  14.900  1.00 20.920          C  
ATOM   6964  O   HIS B 446     -13.126 -58.816  15.915  1.00 21.720          O  
ATOM   6965  CB  HIS B 446     -13.800 -61.135  13.659  1.00 29.190          C  
ATOM   6966  CG  HIS B 446     -14.942 -61.543  12.756  1.00 29.190          C  
ATOM   6967  ND1 HIS B 446     -16.235 -61.081  12.927  1.00 29.190          N  
ATOM   6968  CD2 HIS B 446     -14.985 -62.393  11.700  1.00 29.190          C  
ATOM   6969  CE1 HIS B 446     -17.016 -61.619  12.005  1.00 29.190          C  
ATOM   6970  NE2 HIS B 446     -16.284 -62.416  11.251  1.00 29.190          N  
ATOM   6971  H   HIS B 446     -12.652 -59.832  11.773  1.00 25.120          H  
ATOM   6972  HA  HIS B 446     -14.496 -59.137  13.875  1.00 24.980          H  
ATOM   6973 1HB  HIS B 446     -12.893 -61.637  13.304  1.00 35.030          H  
ATOM   6974 2HB  HIS B 446     -14.002 -61.504  14.652  1.00 35.030          H  
ATOM   6975  HD2 HIS B 446     -14.152 -62.956  11.286  1.00 35.030          H  
ATOM   6976  HE1 HIS B 446     -18.084 -61.436  11.890  1.00 35.030          H  
ATOM   6977  HE2 HIS B 446     -16.622 -62.962  10.466  1.00 35.030          H  
ATOM   6978  N   MET B 447     -11.324 -59.484  14.795  1.00 20.120          N  
ATOM   6979  CA  MET B 447     -10.523 -59.142  15.972  1.00 20.160          C  
ATOM   6980  C   MET B 447     -10.537 -57.653  16.291  1.00 19.900          C  
ATOM   6981  O   MET B 447     -10.481 -57.271  17.457  1.00 19.470          O  
ATOM   6982  CB  MET B 447      -9.104 -59.638  15.849  1.00 28.210          C  
ATOM   6983  CG  MET B 447      -8.975 -61.132  15.897  1.00 28.210          C  
ATOM   6984  SD  MET B 447      -9.777 -61.901  17.353  1.00 28.210          S  
ATOM   6985  CE  MET B 447      -8.882 -61.274  18.741  1.00 28.210          C  
ATOM   6986  H   MET B 447     -10.896 -59.903  13.956  1.00 24.140          H  
ATOM   6987  HA  MET B 447     -10.983 -59.637  16.830  1.00 24.190          H  
ATOM   6988 1HB  MET B 447      -8.704 -59.314  14.880  1.00 33.850          H  
ATOM   6989 2HB  MET B 447      -8.484 -59.195  16.621  1.00 33.850          H  
ATOM   6990 1HG  MET B 447      -9.400 -61.568  14.995  1.00 33.850          H  
ATOM   6991 2HG  MET B 447      -7.928 -61.361  15.925  1.00 33.850          H  
ATOM   6992 1HE  MET B 447      -9.290 -61.697  19.659  1.00 33.850          H  
ATOM   6993 2HE  MET B 447      -7.829 -61.538  18.653  1.00 33.850          H  
ATOM   6994 3HE  MET B 447      -8.991 -60.194  18.768  1.00 33.850          H  
ATOM   6995  N   VAL B 448     -10.624 -56.810  15.265  1.00 20.230          N  
ATOM   6996  CA  VAL B 448     -10.672 -55.366  15.454  1.00 20.050          C  
ATOM   6997  C   VAL B 448     -11.940 -54.931  16.187  1.00 20.760          C  
ATOM   6998  O   VAL B 448     -11.888 -54.088  17.088  1.00 21.400          O  
ATOM   6999  CB  VAL B 448     -10.558 -54.624  14.099  1.00 28.140          C  
ATOM   7000  CG1 VAL B 448     -10.819 -53.114  14.271  1.00 28.140          C  
ATOM   7001  CG2 VAL B 448      -9.144 -54.831  13.518  1.00 28.140          C  
ATOM   7002  H   VAL B 448     -10.628 -57.209  14.321  1.00 24.280          H  
ATOM   7003  HA  VAL B 448      -9.813 -55.081  16.066  1.00 24.060          H  
ATOM   7004  HB  VAL B 448     -11.305 -55.030  13.409  1.00 33.770          H  
ATOM   7005 1HG1 VAL B 448     -10.733 -52.624  13.303  1.00 33.770          H  
ATOM   7006 2HG1 VAL B 448     -11.820 -52.941  14.666  1.00 33.770          H  
ATOM   7007 3HG1 VAL B 448     -10.083 -52.694  14.958  1.00 33.770          H  
ATOM   7008 1HG2 VAL B 448      -9.068 -54.327  12.556  1.00 33.770          H  
ATOM   7009 2HG2 VAL B 448      -8.410 -54.420  14.207  1.00 33.770          H  
ATOM   7010 3HG2 VAL B 448      -8.951 -55.885  13.385  1.00 33.770          H  
ATOM   7011  N   LEU B 449     -13.088 -55.471  15.773  1.00 20.720          N  
ATOM   7012  CA  LEU B 449     -14.377 -55.115  16.355  1.00 21.430          C  
ATOM   7013  C   LEU B 449     -14.728 -55.822  17.679  1.00 21.180          C  
ATOM   7014  O   LEU B 449     -15.446 -55.252  18.508  1.00 21.010          O  
ATOM   7015  CB  LEU B 449     -15.466 -55.438  15.327  1.00 29.720          C  
ATOM   7016  CG  LEU B 449     -15.427 -54.629  13.993  1.00 29.720          C  
ATOM   7017  CD1 LEU B 449     -16.452 -55.222  13.043  1.00 29.720          C  
ATOM   7018  CD2 LEU B 449     -15.717 -53.138  14.243  1.00 29.720          C  
ATOM   7019  H   LEU B 449     -13.056 -56.122  14.981  1.00 24.860          H  
ATOM   7020  HA  LEU B 449     -14.362 -54.052  16.560  1.00 25.720          H  
ATOM   7021 1HB  LEU B 449     -15.373 -56.498  15.069  1.00 35.660          H  
ATOM   7022 2HB  LEU B 449     -16.436 -55.284  15.791  1.00 35.660          H  
ATOM   7023  HG  LEU B 449     -14.441 -54.731  13.534  1.00 35.660          H  
ATOM   7024 1HD1 LEU B 449     -16.425 -54.684  12.097  1.00 35.660          H  
ATOM   7025 2HD1 LEU B 449     -16.215 -56.276  12.869  1.00 35.660          H  
ATOM   7026 3HD1 LEU B 449     -17.446 -55.140  13.480  1.00 35.660          H  
ATOM   7027 1HD2 LEU B 449     -15.690 -52.606  13.292  1.00 35.660          H  
ATOM   7028 2HD2 LEU B 449     -16.705 -53.028  14.691  1.00 35.660          H  
ATOM   7029 3HD2 LEU B 449     -14.971 -52.711  14.904  1.00 35.660          H  
ATOM   7030  N   LEU B 450     -14.265 -57.052  17.868  1.00 21.230          N  
ATOM   7031  CA  LEU B 450     -14.562 -57.853  19.054  1.00 21.160          C  
ATOM   7032  C   LEU B 450     -13.671 -57.547  20.248  1.00 20.460          C  
ATOM   7033  O   LEU B 450     -12.544 -57.086  20.115  1.00 20.110          O  
ATOM   7034  CB  LEU B 450     -14.412 -59.349  18.746  1.00 29.650          C  
ATOM   7035  CG  LEU B 450     -15.343 -59.985  17.670  1.00 29.650          C  
ATOM   7036  CD1 LEU B 450     -14.879 -61.426  17.439  1.00 29.650          C  
ATOM   7037  CD2 LEU B 450     -16.793 -59.952  18.126  1.00 29.650          C  
ATOM   7038  H   LEU B 450     -13.690 -57.487  17.142  1.00 25.480          H  
ATOM   7039  HA  LEU B 450     -15.586 -57.641  19.352  1.00 25.390          H  
ATOM   7040 1HB  LEU B 450     -13.382 -59.508  18.414  1.00 35.580          H  
ATOM   7041 2HB  LEU B 450     -14.544 -59.903  19.675  1.00 35.580          H  
ATOM   7042  HG  LEU B 450     -15.264 -59.440  16.739  1.00 35.580          H  
ATOM   7043 1HD1 LEU B 450     -15.502 -61.897  16.677  1.00 35.580          H  
ATOM   7044 2HD1 LEU B 450     -13.839 -61.424  17.101  1.00 35.580          H  
ATOM   7045 3HD1 LEU B 450     -14.953 -61.991  18.366  1.00 35.580          H  
ATOM   7046 1HD2 LEU B 450     -17.417 -60.414  17.358  1.00 35.580          H  
ATOM   7047 2HD2 LEU B 450     -16.898 -60.506  19.059  1.00 35.580          H  
ATOM   7048 3HD2 LEU B 450     -17.117 -58.926  18.274  1.00 35.580          H  
ATOM   7049  N   GLU B 451     -14.177 -57.834  21.440  1.00 20.340          N  
ATOM   7050  CA  GLU B 451     -13.367 -57.763  22.648  1.00 19.810          C  
ATOM   7051  C   GLU B 451     -12.209 -58.743  22.500  1.00 19.840          C  
ATOM   7052  O   GLU B 451     -12.418 -59.873  22.056  1.00 19.970          O  
ATOM   7053  CB  GLU B 451     -14.198 -58.122  23.881  1.00 27.950          C  
ATOM   7054  CG  GLU B 451     -13.458 -58.005  25.208  1.00 27.950          C  
ATOM   7055  CD  GLU B 451     -14.335 -58.297  26.384  1.00 27.950          C  
ATOM   7056  OE1 GLU B 451     -15.479 -58.619  26.179  1.00 27.950          O  
ATOM   7057  OE2 GLU B 451     -13.868 -58.187  27.491  1.00 27.950          O  
ATOM   7058  H   GLU B 451     -15.133 -58.155  21.503  1.00 24.410          H  
ATOM   7059  HA  GLU B 451     -12.965 -56.755  22.754  1.00 23.770          H  
ATOM   7060 1HB  GLU B 451     -15.077 -57.482  23.928  1.00 33.540          H  
ATOM   7061 2HB  GLU B 451     -14.546 -59.153  23.791  1.00 33.540          H  
ATOM   7062 1HG  GLU B 451     -12.627 -58.715  25.219  1.00 33.540          H  
ATOM   7063 2HG  GLU B 451     -13.046 -57.002  25.301  1.00 33.540          H  
ATOM   7064  N   PHE B 452     -10.996 -58.360  22.892  1.00 19.770          N  
ATOM   7065  CA  PHE B 452      -9.916 -59.328  22.760  1.00 19.920          C  
ATOM   7066  C   PHE B 452      -9.964 -60.388  23.846  1.00 20.530          C  
ATOM   7067  O   PHE B 452      -9.852 -60.107  25.039  1.00 21.100          O  
ATOM   7068  CB  PHE B 452      -8.536 -58.673  22.806  1.00 27.830          C  
ATOM   7069  CG  PHE B 452      -8.115 -57.932  21.576  1.00 27.830          C  
ATOM   7070  CD1 PHE B 452      -8.299 -56.572  21.441  1.00 27.830          C  
ATOM   7071  CD2 PHE B 452      -7.516 -58.617  20.535  1.00 27.830          C  
ATOM   7072  CE1 PHE B 452      -7.898 -55.928  20.280  1.00 27.830          C  
ATOM   7073  CE2 PHE B 452      -7.129 -57.985  19.389  1.00 27.830          C  
ATOM   7074  CZ  PHE B 452      -7.315 -56.642  19.254  1.00 27.830          C  
ATOM   7075  H   PHE B 452     -10.835 -57.433  23.253  1.00 23.720          H  
ATOM   7076  HA  PHE B 452     -10.024 -59.823  21.794  1.00 23.900          H  
ATOM   7077 1HB  PHE B 452      -8.525 -57.979  23.632  1.00 33.390          H  
ATOM   7078 2HB  PHE B 452      -7.796 -59.436  23.009  1.00 33.390          H  
ATOM   7079  HD1 PHE B 452      -8.766 -56.007  22.245  1.00 33.390          H  
ATOM   7080  HD2 PHE B 452      -7.360 -59.687  20.623  1.00 33.390          H  
ATOM   7081  HE1 PHE B 452      -8.053 -54.855  20.174  1.00 33.390          H  
ATOM   7082  HE2 PHE B 452      -6.683 -58.561  18.587  1.00 33.390          H  
ATOM   7083  HZ  PHE B 452      -7.012 -56.139  18.339  1.00 33.390          H  
ATOM   7084  N   VAL B 453     -10.123 -61.614  23.377  1.00 20.480          N  
ATOM   7085  CA  VAL B 453     -10.220 -62.836  24.158  1.00 21.090          C  
ATOM   7086  C   VAL B 453      -9.214 -63.825  23.598  1.00 20.770          C  
ATOM   7087  O   VAL B 453      -9.259 -64.114  22.403  1.00 21.180          O  
ATOM   7088  CB  VAL B 453     -11.654 -63.407  24.068  1.00 29.280          C  
ATOM   7089  CG1 VAL B 453     -11.766 -64.720  24.838  1.00 29.280          C  
ATOM   7090  CG2 VAL B 453     -12.646 -62.369  24.611  1.00 29.280          C  
ATOM   7091  H   VAL B 453     -10.210 -61.678  22.372  1.00 24.580          H  
ATOM   7092  HA  VAL B 453      -9.973 -62.617  25.199  1.00 25.310          H  
ATOM   7093  HB  VAL B 453     -11.892 -63.613  23.037  1.00 35.140          H  
ATOM   7094 1HG1 VAL B 453     -12.783 -65.103  24.751  1.00 35.140          H  
ATOM   7095 2HG1 VAL B 453     -11.084 -65.446  24.435  1.00 35.140          H  
ATOM   7096 3HG1 VAL B 453     -11.534 -64.545  25.888  1.00 35.140          H  
ATOM   7097 1HG2 VAL B 453     -13.659 -62.756  24.537  1.00 35.140          H  
ATOM   7098 2HG2 VAL B 453     -12.416 -62.152  25.653  1.00 35.140          H  
ATOM   7099 3HG2 VAL B 453     -12.581 -61.451  24.039  1.00 35.140          H  
ATOM   7100  N   THR B 454      -8.372 -64.418  24.445  1.00 20.130          N  
ATOM   7101  CA  THR B 454      -7.354 -65.359  23.973  1.00 19.030          C  
ATOM   7102  C   THR B 454      -7.941 -66.407  23.028  1.00 18.800          C  
ATOM   7103  O   THR B 454      -7.416 -66.651  21.940  1.00 18.140          O  
ATOM   7104  CB  THR B 454      -6.725 -66.105  25.164  1.00 27.080          C  
ATOM   7105  OG1 THR B 454      -6.159 -65.159  26.074  1.00 27.080          O  
ATOM   7106  CG2 THR B 454      -5.655 -67.086  24.716  1.00 27.080          C  
ATOM   7107  H   THR B 454      -8.391 -64.167  25.427  1.00 24.160          H  
ATOM   7108  HA  THR B 454      -6.581 -64.796  23.447  1.00 22.840          H  
ATOM   7109  HB  THR B 454      -7.500 -66.663  25.685  1.00 32.500          H  
ATOM   7110  HG1 THR B 454      -5.691 -64.441  25.586  1.00 32.500          H  
ATOM   7111 1HG2 THR B 454      -5.230 -67.592  25.583  1.00 32.500          H  
ATOM   7112 2HG2 THR B 454      -6.075 -67.823  24.042  1.00 32.500          H  
ATOM   7113 3HG2 THR B 454      -4.881 -66.538  24.205  1.00 32.500          H  
ATOM   7114  N   ALA B 455      -9.029 -67.039  23.459  1.00 19.390          N  
ATOM   7115  CA  ALA B 455      -9.665 -68.094  22.682  1.00 19.230          C  
ATOM   7116  C   ALA B 455     -10.164 -67.614  21.321  1.00 19.260          C  
ATOM   7117  O   ALA B 455     -10.167 -68.394  20.350  1.00 18.700          O  
ATOM   7118  CB  ALA B 455     -10.828 -68.662  23.471  1.00 26.990          C  
ATOM   7119  H   ALA B 455      -9.405 -66.779  24.357  1.00 23.270          H  
ATOM   7120  HA  ALA B 455      -8.933 -68.876  22.510  1.00 23.080          H  
ATOM   7121 1HB  ALA B 455     -11.285 -69.476  22.908  1.00 32.380          H  
ATOM   7122 2HB  ALA B 455     -10.470 -69.039  24.429  1.00 32.380          H  
ATOM   7123 3HB  ALA B 455     -11.566 -67.882  23.641  1.00 32.380          H  
ATOM   7124  N   ALA B 456     -10.649 -66.366  21.249  1.00 19.980          N  
ATOM   7125  CA  ALA B 456     -11.165 -65.837  20.006  1.00 20.190          C  
ATOM   7126  C   ALA B 456     -10.013 -65.592  19.070  1.00 19.290          C  
ATOM   7127  O   ALA B 456     -10.057 -65.981  17.906  1.00 19.120          O  
ATOM   7128  CB  ALA B 456     -11.937 -64.557  20.242  1.00 28.180          C  
ATOM   7129  H   ALA B 456     -10.599 -65.739  22.047  1.00 23.980          H  
ATOM   7130  HA  ALA B 456     -11.826 -66.579  19.561  1.00 24.230          H  
ATOM   7131 1HB  ALA B 456     -12.323 -64.176  19.300  1.00 33.820          H  
ATOM   7132 2HB  ALA B 456     -12.767 -64.750  20.919  1.00 33.820          H  
ATOM   7133 3HB  ALA B 456     -11.274 -63.814  20.684  1.00 33.820          H  
ATOM   7134  N   GLY B 457      -8.931 -65.042  19.613  1.00 18.770          N  
ATOM   7135  CA  GLY B 457      -7.755 -64.748  18.823  1.00 17.970          C  
ATOM   7136  C   GLY B 457      -7.185 -66.001  18.191  1.00 17.050          C  
ATOM   7137  O   GLY B 457      -6.797 -65.978  17.028  1.00 16.660          O  
ATOM   7138  H   GLY B 457      -8.960 -64.770  20.600  1.00 22.520          H  
ATOM   7139 1HA  GLY B 457      -8.007 -64.041  18.046  1.00 21.560          H  
ATOM   7140 2HA  GLY B 457      -7.017 -64.276  19.449  1.00 21.560          H  
ATOM   7141  N   ILE B 458      -7.194 -67.114  18.921  1.00 16.790          N  
ATOM   7142  CA  ILE B 458      -6.691 -68.362  18.361  1.00 15.940          C  
ATOM   7143  C   ILE B 458      -7.620 -68.795  17.238  1.00 16.090          C  
ATOM   7144  O   ILE B 458      -7.158 -69.161  16.154  1.00 15.430          O  
ATOM   7145  CB  ILE B 458      -6.658 -69.486  19.403  1.00 22.660          C  
ATOM   7146  CG1 ILE B 458      -5.639 -69.144  20.473  1.00 22.660          C  
ATOM   7147  CG2 ILE B 458      -6.264 -70.837  18.672  1.00 22.660          C  
ATOM   7148  CD1 ILE B 458      -5.775 -69.990  21.687  1.00 22.660          C  
ATOM   7149  H   ILE B 458      -7.494 -67.044  19.899  1.00 20.150          H  
ATOM   7150  HA  ILE B 458      -5.696 -68.204  17.959  1.00 19.130          H  
ATOM   7151  HB  ILE B 458      -7.633 -69.583  19.883  1.00 27.190          H  
ATOM   7152 1HG1 ILE B 458      -4.631 -69.263  20.076  1.00 27.190          H  
ATOM   7153 2HG1 ILE B 458      -5.772 -68.110  20.768  1.00 27.190          H  
ATOM   7154 1HG2 ILE B 458      -6.221 -71.655  19.380  1.00 27.190          H  
ATOM   7155 2HG2 ILE B 458      -6.997 -71.091  17.907  1.00 27.190          H  
ATOM   7156 3HG2 ILE B 458      -5.284 -70.721  18.200  1.00 27.190          H  
ATOM   7157 1HD1 ILE B 458      -5.065 -69.681  22.386  1.00 27.190          H  
ATOM   7158 2HD1 ILE B 458      -6.770 -69.857  22.098  1.00 27.190          H  
ATOM   7159 3HD1 ILE B 458      -5.614 -71.032  21.451  1.00 27.190          H  
ATOM   7160  N   THR B 459      -8.930 -68.753  17.503  1.00 17.020          N  
ATOM   7161  CA  THR B 459      -9.950 -69.157  16.546  1.00 17.310          C  
ATOM   7162  C   THR B 459      -9.841 -68.371  15.246  1.00 17.210          C  
ATOM   7163  O   THR B 459      -9.947 -68.946  14.163  1.00 16.830          O  
ATOM   7164  CB  THR B 459     -11.363 -68.953  17.146  1.00 24.120          C  
ATOM   7165  OG1 THR B 459     -11.510 -69.764  18.331  1.00 24.120          O  
ATOM   7166  CG2 THR B 459     -12.436 -69.334  16.132  1.00 24.120          C  
ATOM   7167  H   THR B 459      -9.247 -68.454  18.428  1.00 20.420          H  
ATOM   7168  HA  THR B 459      -9.811 -70.214  16.320  1.00 20.770          H  
ATOM   7169  HB  THR B 459     -11.498 -67.915  17.413  1.00 28.940          H  
ATOM   7170  HG1 THR B 459     -10.968 -69.381  19.060  1.00 28.940          H  
ATOM   7171 1HG2 THR B 459     -13.415 -69.180  16.579  1.00 28.940          H  
ATOM   7172 2HG2 THR B 459     -12.352 -68.715  15.240  1.00 28.940          H  
ATOM   7173 3HG2 THR B 459     -12.320 -70.381  15.858  1.00 28.940          H  
ATOM   7174  N   HIS B 460      -9.654 -67.058  15.353  1.00 17.630          N  
ATOM   7175  CA  HIS B 460      -9.535 -66.202  14.190  1.00 17.720          C  
ATOM   7176  C   HIS B 460      -8.158 -66.300  13.540  1.00 16.740          C  
ATOM   7177  O   HIS B 460      -8.063 -66.244  12.326  1.00 16.560          O  
ATOM   7178  CB  HIS B 460      -9.877 -64.754  14.549  1.00 24.770          C  
ATOM   7179  CG  HIS B 460     -11.352 -64.560  14.837  1.00 24.770          C  
ATOM   7180  ND1 HIS B 460     -12.327 -64.708  13.868  1.00 24.770          N  
ATOM   7181  CD2 HIS B 460     -12.008 -64.252  15.981  1.00 24.770          C  
ATOM   7182  CE1 HIS B 460     -13.513 -64.499  14.411  1.00 24.770          C  
ATOM   7183  NE2 HIS B 460     -13.344 -64.219  15.686  1.00 24.770          N  
ATOM   7184  H   HIS B 460      -9.622 -66.651  16.286  1.00 21.160          H  
ATOM   7185  HA  HIS B 460     -10.256 -66.526  13.444  1.00 21.260          H  
ATOM   7186 1HB  HIS B 460      -9.312 -64.467  15.440  1.00 29.730          H  
ATOM   7187 2HB  HIS B 460      -9.579 -64.084  13.737  1.00 29.730          H  
ATOM   7188  HD1 HIS B 460     -12.208 -65.160  12.982  1.00 29.730          H  
ATOM   7189  HD2 HIS B 460     -11.680 -64.058  16.991  1.00 29.730          H  
ATOM   7190  HE1 HIS B 460     -14.421 -64.567  13.810  1.00 29.730          H  
ATOM   7191  N   GLY B 461      -7.089 -66.467  14.310  1.00 16.140          N  
ATOM   7192  CA  GLY B 461      -5.751 -66.591  13.742  1.00 15.290          C  
ATOM   7193  C   GLY B 461      -5.670 -67.801  12.816  1.00 14.480          C  
ATOM   7194  O   GLY B 461      -5.287 -67.674  11.643  1.00 14.110          O  
ATOM   7195  H   GLY B 461      -7.167 -66.467  15.324  1.00 19.370          H  
ATOM   7196 1HA  GLY B 461      -5.499 -65.695  13.186  1.00 18.350          H  
ATOM   7197 2HA  GLY B 461      -5.025 -66.691  14.552  1.00 18.350          H  
ATOM   7198  N   MET B 462      -6.069 -68.961  13.352  1.00 14.330          N  
ATOM   7199  CA  MET B 462      -6.056 -70.267  12.696  1.00 13.630          C  
ATOM   7200  C   MET B 462      -6.971 -70.366  11.464  1.00 13.670          C  
ATOM   7201  O   MET B 462      -6.487 -70.357  10.324  1.00 13.340          O  
ATOM   7202  OXT MET B 462      -8.100 -70.828  11.617  1.00 20.450          O  
ATOM   7203  CB  MET B 462      -6.457 -71.308  13.740  1.00 18.820          C  
ATOM   7204  CG  MET B 462      -6.339 -72.755  13.313  1.00 18.820          C  
ATOM   7205  SD  MET B 462      -6.745 -73.916  14.658  1.00 18.820          S  
ATOM   7206  CE  MET B 462      -5.347 -73.744  15.792  1.00 18.820          C  
ATOM   7207  H   MET B 462      -6.377 -68.937  14.333  1.00 17.200          H  
ATOM   7208  HA  MET B 462      -5.037 -70.466  12.371  1.00 16.360          H  
ATOM   7209 1HB  MET B 462      -5.870 -71.147  14.628  1.00 22.580          H  
ATOM   7210 2HB  MET B 462      -7.500 -71.131  14.025  1.00 22.580          H  
ATOM   7211 1HG  MET B 462      -7.019 -72.939  12.481  1.00 22.580          H  
ATOM   7212 2HG  MET B 462      -5.326 -72.952  12.975  1.00 22.580          H  
ATOM   7213 1HE  MET B 462      -5.485 -74.415  16.639  1.00 22.580          H  
ATOM   7214 2HE  MET B 462      -4.423 -74.002  15.274  1.00 22.580          H  
ATOM   7215 3HE  MET B 462      -5.287 -72.724  16.158  1.00 22.580          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 -2610.06 291.465 1901.69 -152.103 48.6152 109.78 985.493 -1037.72 -4.40227 -27.1656 -940.168 -138.405 -186.541 -160.849 -80.6008 -52.2957 0 10.0786 32.0056 234.068 406.294 -104.977 102.941 -145.322 49.0739 314.308 -1154.8
MET:NtermProteinFull_1 -4.80796 0.31498 1.7038 -0.70932 0.13403 0.44307 0.46201 -1.07295 -0 -0 -0.61784 1.00221 0 0 0 0 0 0.00069 0.01387 2.71961 0 0 0 0.60916 0 0.15231 0.34766
VAL_2 -4.65779 1.10706 1.82011 -0.31107 0.26364 0.0742 0.64757 -1.4395 -0.01904 -0.09199 -0.4699 -0.55221 0 0 0 0 0 0.27551 0.00097 0.26294 0 -0.46867 0 1.9342 0.15947 2.12665 0.66212
SER_3 -5.29195 1.12135 4.7072 -0.04362 0.05935 0.08427 2.05223 -2.18903 -0.02883 -0.22453 -0.39001 -0.4827 0 0 0 -0.65753 0 -0.04777 0.00147 0.81286 0 0.18246 1.10585 -0.77834 1.11326 2.74508 3.85108
LYS_4 -3.33502 0.46602 3.26486 -0.30094 0.03201 0.14156 1.20921 -1.46407 -0.01296 -0.13387 -0.17731 -0.12238 0 0 0 0 0 -2e-05 0.00111 1.98578 0 -0.16909 0 -1.5107 0.82748 0.86551 1.56718
GLY_5 -4.18188 0.50135 3.56092 -4e-05 0 0 1.82197 -1.97626 -0.01133 -0.04339 -1.55658 -0.4344 0 0 0 0 0 -0.11542 0 0 0 0.45747 0 0.83697 -0.06583 0.33181 -0.87464
GLU_6 -7.37032 1.00873 7.16618 -0.37105 0.12013 0.47408 3.19905 -3.19046 -0.01897 -0.13988 -2.69275 -0.66789 0 0 0 -0.65753 0 -0.11787 0.08424 0 4.20592 -0.30256 0 -2.7348 -0.22344 0.43329 -1.79591
GLU_7 -4.11612 0.59169 3.68398 -0.35346 0.09759 0.43166 1.84867 -1.91275 -0.0061 -0.07695 -1.02958 -0.65702 0 0 0 0 0 -0.08788 0.02936 0 3.36386 -0.24188 0 -2.7348 -0.44766 0.29506 -1.32231
LEU_8 -6.16931 0.80492 2.12293 -0.69771 0.30204 0.19229 1.52898 -1.59952 -0.00686 -0.05693 -0.87357 0.21643 0 0 0 0 0 0.03618 0.026 2.89636 0 -0.16344 0 0.18072 -0.32147 0.49864 -1.08331
PHE_9 -10.7173 1.94239 2.02684 -0.7078 0.18612 0.4244 2.33008 -2.32131 -0 -0 -1.39896 0.10433 0 0 0 0 0 -0.03966 0.02319 0 2.12641 -0.17724 0 1.0402 -0.26103 1.29313 -4.12621
THR_10 -3.00781 0.16134 2.55303 -0.121 0.0704 0.06385 1.39884 -1.471 -0.00348 -0.05731 -1.28421 -1.14314 0 0 -0.43632 0 0 0.07003 0.00028 0.1099 0 -0.13252 2.27478 -1.0874 -0.35799 1.10362 -1.29612
GLY_11 -1.82976 0.1423 2.33588 -0.00054 0 0 0.77429 -1.20251 -0.00585 -0.08743 -0.17813 -0.18686 0 0 0 0 0 -0.04988 0 0 0 -1.01444 0 0.83697 0.10114 0.26129 -0.10352
VAL_12 -3.254 0.27534 0.97915 -0.26962 0.15975 0.05375 0.29942 -0.97494 -0 -0 -0.49024 -0.0403 0 0 0 0 0 -0.00334 7e-05 0.18209 0 -0.55923 0 1.9342 0.14724 0.1808 -1.37987
VAL_13 -7.10135 1.28096 2.62618 -0.28201 0.22291 0.05848 3.0543 -2.34222 -0.00124 -0.00337 -2.67998 -0.21805 0 0 0 0 0 0.24791 0.00167 0.24078 0 -0.75134 0 1.9342 -0.28923 1.0571 -2.94429
PRO_14 -5.52205 0.82512 3.29661 -0.13285 0.00055 0.09715 1.6577 -1.63427 -0.0204 -0.12133 -2.8027 0.19895 0 0 0 0 0 -0.0496 0.03202 0.19681 0 -1.00125 0 -2.4119 -0.50623 1.10699 -6.79069
ILE_15 -8.95648 1.50356 2.52372 -0.49575 0.54782 0.1051 2.63602 -2.61467 -0.00088 -0.00343 -2.42322 0.03395 0 0 0 0 0 0.12453 0.23429 0.38317 0 -0.62721 0 0.73287 -0.5731 0.52381 -6.34591
LEU_16 -7.41873 0.91063 3.94729 -0.61318 0.23811 0.15952 2.47038 -2.62245 -0 -0 -3.04554 0.26713 0 0 0 0 0 0.0465 0.17461 0.76864 0 -0.13634 0 0.18072 -0.08985 0.4612 -4.30136
VAL_17 -7.59032 0.62099 2.27739 -0.27001 0.15596 0.05826 2.83675 -2.36685 -0.00016 -0.00043 -2.53085 -0.33034 0 0 0 0 0 -0.06858 0.03072 0.20444 0 -0.72137 0 1.9342 -0.1208 0.3372 -5.54381
GLU_18 -5.42837 0.2339 5.91265 -0.20589 0.0229 0.3254 3.16333 -2.50976 -0.01999 -0.11069 -4.80545 -0.55666 0 0 0 -1.03625 0 -0.06237 0.01774 0 3.25489 0.2242 0 -2.7348 0.2153 0.4541 -3.64582
LEU_19 -7.96149 0.83016 1.77327 -0.63612 0.44251 0.25248 2.62023 -2.10753 -0.00401 -0.01232 -2.29397 -0.03786 0 0 0 0 0 -0.07233 0.01499 1.33211 0 -0.27897 0 0.18072 0.48029 0.61078 -4.86706
ASP_20 -3.67478 0.38163 5.66224 -0.17205 0.0159 0.54796 3.31643 -2.5187 -0.01369 -0.06166 -5.75002 -1.12592 0 0 0 0 0 -0.07501 0.05311 0 2.39055 -0.40377 0 -2.3716 0.05224 0.83583 -2.91131
GLY_21 -4.36509 0.69221 3.95697 -0.00067 0 0 2.56596 -2.21798 -0.04745 -0.22314 -2.6689 -0.26115 0 0 0 0 0 -0.1094 0 0 0 0.21916 0 0.83697 0.4152 0.71925 -0.48805
ASP_22 -6.42753 0.52652 7.83921 -0.23867 0.18953 0.86146 3.55061 -3.63405 -0.01128 -0.1009 -4.81625 -1.04926 0 0 -0.67132 0 0 0.17645 0.23652 0 2.48202 -0.81386 0 -2.3716 0.88809 0.56497 -2.81935
VAL_23 -8.3212 1.40372 2.87497 -0.28414 0.19564 0.06352 2.15558 -2.80577 -0 -0 -1.10532 -0.3302 0 0 0 0 0 -0.03539 0.00745 0.17447 0 -0.59648 0 1.9342 0.30931 0.59319 -3.76646
ASN_24 -5.09825 0.25826 4.78323 -0.17409 0.06874 0.32962 2.85649 -2.51166 -0.00532 -0.01597 -2.4256 -0.86754 0 0 -2.15194 0 0 -0.06872 0.03352 0 2.78119 -1.02329 0 -0.93687 -0.57103 1.14441 -3.59483
GLY_25 -2.22771 0.24639 3.25376 -7e-05 0 0 1.42374 -1.54323 -0 -0 -3.06755 -0.38274 0 0 -0.67132 0 0 -0.16602 0 0 0 -1.50931 0 0.83697 -0.88578 1.00312 -3.68975
HIS_26 -5.66115 0.58918 5.35972 -0.42084 0.01471 0.48668 2.09848 -2.61869 -0 -0 -2.20232 -0.40244 0 0 0 0 0 0.06811 0.00461 0 2.25332 -0.24261 0 -0.45461 -0.20066 0.43371 -0.89481
LYS_27 -3.90849 0.61138 5.13814 -0.36545 0.03837 0.15955 1.98417 -2.16136 -0.04071 -0.23269 -5.39303 0.53441 0 0 0 0 0 -0.03055 0.11792 2.15096 0 0.01812 0 -1.5107 0.00155 0.54074 -2.34768
PHE_28 -9.46512 0.9871 2.35348 -0.96267 0.08 0.60264 2.61618 -2.47411 -0 -0 -2.278 -0.18099 0 0 0 0 0 -0.01332 0.04025 0 1.46531 -0.51968 0 1.0402 -0.40102 0.40703 -6.70271
SER_29 -4.01942 0.37702 3.99701 -0.02941 0.00016 0.05355 2.48532 -2.04134 -0 -0 -2.23841 -0.91039 0 0 -0.78548 0 0 -0.04598 0.00298 0.12012 0 -0.17816 0.61805 -0.77834 0.07623 0.27 -3.02648
VAL_30 -6.91792 0.91928 1.42916 -0.3297 0.39642 0.07358 2.05724 -1.87315 -0.00213 -0.00583 -2.09817 -0.83088 0 0 0 0 0 -0.07736 0.0715 1.82777 0 -0.79605 0 1.9342 0.03527 0.307 -3.87977
ARG_31 -5.70302 0.32147 5.56937 -0.71838 0.15327 0.44014 3.19465 -2.59386 -0.00497 -0.01522 -3.89741 0.26132 0 0 0 -1.40705 0 -0.01319 0.03351 2.72483 0 0.21965 0 -1.2888 -0.02317 0.3925 -2.35438
GLY_32 -4.65843 0.83771 3.64842 -0.00044 0 0 2.45238 -2.11518 -0.003 -0.00925 -2.99702 -0.32779 0 0 0 0 0 0.0356 0 0 0 0.88237 0 0.83697 0.92162 0.36587 -0.13016
GLU_33 -3.94094 0.11956 4.33373 -0.18657 0.01658 0.26309 2.72237 -1.94687 -0.00497 -0.01522 -3.53859 -0.64925 0 0 0 -0.78932 0 -0.00856 0.03666 0 3.29349 -0.07291 0 -2.7348 0.84558 0.36408 -1.89285
GLY_34 -3.2522 0.33296 2.90529 -0.00115 0 0 1.94636 -1.55138 -0 -0 -2.70469 -0.32023 0 0 0 0 0 -0.08745 0 0 0 -1.49736 0 0.83697 0.58347 0.43135 -2.37805
GLU_35 -4.64806 0.32635 3.39987 -0.19068 0.01804 0.27042 1.97495 -1.86767 -0 -0 -2.53287 -0.646 0 0 0 0 0 0.02376 0.03322 0 3.31909 -0.08711 0 -2.7348 0.49208 0.36207 -2.48736
GLY_36 -4.47101 0.49472 3.111 -0.00084 0 0 2.23969 -2.01464 -0 -0 -2.75981 -0.32394 0 0 0 0 0 -0.02659 0 0 0 0.59584 0 0.83697 0.68473 0.28556 -1.34832
ASP_37 -6.17102 0.31008 8.33332 -0.25025 0.07233 0.88727 4.51626 -3.72769 -0.0161 -0.08488 -6.65631 -0.68249 0 0 -0.56154 -0.82474 0 -0.04376 0.03372 0 2.03875 -0.51769 0 -2.3716 0.87229 0.40878 -4.43527
ALA_38 -5.25043 0.42192 3.74336 -0.02383 0 0 2.19438 -2.46145 -0 -0 -0.46758 -0.35986 0 0 0 0 0 -0.06225 0 0 0 -0.2588 0 1.8394 -0.14275 0.34345 -0.48444
THR_39 -3.72789 0.20549 4.66569 -0.19536 0.11204 0.07195 1.91752 -2.07772 -0.00461 -0.08406 -2.35072 -0.49145 0 0 -0.72355 0 0 0.04876 0.00763 0.07229 0 0.00933 2.28416 -1.0874 -0.30078 0.31306 -1.33562
ASN_40 -4.00345 0.21276 4.6039 -0.19248 0.0165 0.29151 1.24107 -2.08136 -0 -0 -2.01404 -0.43791 0 0 -0.56154 -0.82474 0 0.13543 0.0016 0 2.05156 -0.08347 0 -0.93687 -0.0315 0.46922 -2.1438
GLY_41 -4.08237 0.47085 4.51434 -5e-05 0 0 2.72527 -2.27912 -0.02406 -0.10937 -2.5723 -0.3699 0 0 0 0 0 -0.12034 0 0 0 -1.3527 0 0.83697 -0.47261 0.50774 -2.32763
LYS_42 -4.87818 0.23816 4.10415 -0.37991 0.05593 0.18046 2.24906 -1.94073 -0 -0 -2.39793 0.07519 0 0 0 0 0 -0.03514 0.01324 1.90814 0 0.19583 0 -1.5107 -0.4159 0.36786 -2.17047
LEU_43 -6.94834 0.70033 2.86959 -0.62713 0.21534 0.18085 2.46384 -2.153 -0.00796 -0.02448 -2.82868 0.25343 0 0 0 0 0 0.09886 0.09049 0.78869 0 -0.13544 0 0.18072 0.0951 0.33714 -4.45067
THR_44 -4.14548 0.4224 3.47149 -0.17068 0.08684 0.06197 2.54027 -1.96386 -0 -0 -2.52865 -0.33301 0 0 0 0 0 -0.05119 0.0128 0.18094 0 -0.08323 2.29159 -1.0874 0.19698 0.36808 -0.73012
LEU_45 -7.9777 0.76965 1.53816 -0.44455 0.13155 0.09167 2.31893 -2.09098 -0.00862 -0.02836 -2.5472 0.01061 0 0 0 0 0 0.07333 0.04633 0.98681 0 -0.10406 0 0.18072 0.24561 0.48287 -6.32523
LYS_46 -5.76173 0.7851 5.86926 -0.37334 0.04033 0.19066 3.78795 -2.60637 -0.01787 -0.06253 -5.57842 0.00226 0 0 0 0 0 -0.0533 0.05568 1.96467 0 0.35828 0 -1.5107 0.24945 0.54216 -2.11845
PHE_47 -11.1007 2.35191 2.22386 -0.66616 0.11967 0.30253 2.45168 -2.62864 -0.0215 -0.07669 -2.67275 -0.02687 0 0 0 0 0 -0.0684 0.25202 0 2.36576 -0.16354 0 1.0402 0.12146 0.76677 -5.42936
ILE_48 -6.43487 0.45797 4.04216 -0.47437 0.43346 0.09885 2.25771 -2.26482 -0.019 -0.08757 -2.75911 0.09429 0 0 0 0 0 0.08855 0.01644 0.40161 0 -0.78277 0 0.73287 -0.19742 0.76282 -3.63321
CYS_49 -7.46742 1.0283 3.99847 -0.0489 0.00193 0.01979 2.29582 -2.19804 -0.01427 -0.05431 -2.34416 -0.21196 0 0 0 0 0 0.00792 0.03935 0.45657 0 0.11551 0 3.6196 -0.50891 0.54973 -0.71497
THR_50 -2.97945 0.11816 2.78397 -0.12975 0.09362 0.07847 1.34292 -1.4881 -0.00112 -0.02503 -0.91791 -1.01915 0 0 0 0 0 -0.03337 0.03838 0.02813 0 -0.46848 2.25506 -1.0874 -0.4802 0.56096 -1.3303
THR_51 -3.37271 0.25005 3.13391 -0.13942 0.09118 0.09674 1.6118 -1.57638 -0.06613 -0.40396 -0.74608 -1.1262 0 0 -0.78548 0 0 -0.03894 0.01983 0.04926 0 -0.39089 2.30328 -1.0874 -0.16871 0.39401 -1.95224
GLY_52 -2.02669 0.30741 2.65889 -0.00026 0 0 1.00223 -1.18753 -0.05492 -0.31521 -0.70777 -0.20629 0 0 0 0 0 -0.06413 0 0 0 -1.51236 0 0.83697 0.02477 0.23263 -1.01227
LYS_53 -3.21437 0.20708 2.99461 -0.37282 0.05381 0.17047 0.54293 -1.20309 -0.01621 -0.10146 -0.65252 0.18072 0 0 0 0 0 -0.09564 0.00641 1.59656 0 -0.00718 0 -1.5107 -0.24652 0.07665 -1.59127
LEU_54 -9.38665 1.70684 2.45435 -0.59646 0.23926 0.16631 2.74198 -2.28674 -0.01295 -0.08856 -1.74848 0.32321 0 0 -1.88852 0 0 0.04948 0.02481 0.37689 0 -0.17191 0 0.18072 -0.28122 1.17941 -7.01823
PRO_55 -5.70178 0.90564 2.53834 -0.082 0 0.04941 0.80554 -1.21103 -0.01269 -0.06085 0.07269 0.58809 0 0 0 0 0 -0.05312 0.01821 0.50332 0 -0.46286 0 -2.4119 -0.21722 1.44238 -3.28983
VAL_56 -7.57247 1.19625 1.17023 -0.30857 0.21312 0.05834 1.46773 -1.82143 -0 -0 -0.1745 -0.16062 0 0 0 0 0 -0.00854 0.03174 0.08854 0 -0.47705 0 1.9342 -0.17663 1.34022 -3.19944
PRO_57 -6.86861 1.24319 3.23476 -0.14995 0.00576 0.10295 1.52114 -1.38198 -0 -0 -0.64867 0.14852 0 0 0 0 0 0.06662 0.055 0.29418 0 -0.93057 0 -2.4119 -0.38609 1.39 -4.71564
TRP_58 -13.3187 2.86948 4.38914 -0.90931 0.04389 0.3004 2.56784 -3.36618 -0 -0 -2.60753 -0.44053 0 0 0 -0.63154 0 0.08709 0.09422 0 1.96551 -0.00307 0 1.6906 5.58875 1.61166 -0.06827
PRO_59 -6.78103 1.32986 2.91174 -0.07972 0 0.04823 1.10925 -1.52751 -0.01771 -0.10761 -0.35056 0.56592 0 0 0 0 0 -0.23106 0.03954 0.36742 0 -0.76323 0 -2.4119 6.13879 2.02801 2.26844
THR_60 -5.25434 0.47553 3.18983 -0.14244 0.07552 0.09973 1.5056 -1.89897 -0 -0 -0.89296 -1.15177 0 0 0 0 0 0.82935 0.04826 0.05822 0 -0.15294 2.27189 -1.0874 0.47869 1.00403 -0.54416
LEU_61 -8.51277 0.89133 1.56005 -0.47773 0.1312 0.1016 2.97935 -2.28973 -0.00116 -0.00314 -2.51639 0.09686 0 0 0 0 0 -0.02599 0.10264 0.38822 0 -0.04651 0 0.18072 0.54842 1.39939 -5.49365
VAL_62 -7.15324 0.76772 1.8781 -0.31139 0.21528 0.06993 2.21881 -2.16277 -0.00486 -0.05173 -0.69373 0.11506 0 0 0 0 0 0.02416 0 0.258 0 0.03403 0 1.9342 0.44723 1.50683 -0.90837
THR_63 -4.6961 0.55198 3.0623 -0.13613 0.08095 0.06745 1.30251 -1.85859 -0.02331 -0.20305 -0.59732 -1.13407 0 0 0 -0.78685 0 -0.01402 0.16603 0.05153 0 -0.01508 2.38388 -1.0874 0.1277 0.64844 -2.10914
THR_64 -6.39472 0.4907 4.28808 -0.13096 0.05933 0.07293 2.65393 -2.60249 -0.02378 -0.14644 -2.63739 -0.23485 0 0 -0.89469 0 0 1.21563 0.24276 0.08403 0 -0.4488 4.12781 -1.0874 -0.30702 0.81223 -0.86109
LEU_65 -8.04209 1.4983 1.0985 -0.5454 0.33789 0.13456 2.08848 -1.99112 -0.00116 -0.00314 -0.79048 0.39778 0 0 -0.51437 0 0 0.06349 0.78567 0.63943 0 -0.17273 0 0.18072 -0.07152 1.62213 -3.28504
VAL_66 -4.47568 0.56143 0.01115 -0.34452 0.18957 0.08512 0.44331 -0.97823 -0.00486 -0.05173 0.41 -0.44336 0 0 0 0 0 -0.0369 0.00068 0.10803 0 0.65789 0 1.9342 0.69661 1.40436 0.16707
GLN_67 -4.86165 0.5326 2.83542 -0.65301 0.08001 0.68931 1.47396 -1.61107 -0.02202 -0.22517 -0.25277 -0.53567 0 0 0 0 0 0.0635 0.13214 0 2.27788 -0.00473 0 -0.18838 0.67034 0.64188 1.04259
CYS_68 -7.23798 0.67437 2.29884 -0.05534 0.01713 0.02357 1.04197 -1.58504 -0 -0 0.00606 -0.46785 0 0 0 0 0 -0.05721 0.00408 0.46411 0 0.16717 0 3.6196 0.00789 0.57939 -0.49923
PHE_69 -9.4525 1.57255 1.22245 -0.79899 0.17104 0.44245 0.88287 -2.31327 -0.01643 -0.1006 -0.40561 0.1533 0 0 0 0 0 0.1918 0.01656 0 1.97741 -0.17523 0 1.0402 -0.41096 0.8073 -5.19566
SER_70 -4.752 0.34446 4.35429 -0.02872 0.00054 0.02393 1.9215 -2.22982 -0.02437 -0.19958 -1.91348 -0.21391 0 0 0 0 0 -0.03056 0.00011 0.4376 0 0.09693 0.71739 -0.77834 -0.515 0.75819 -2.03084
ARG_71 -7.52516 0.33593 6.32596 -0.68345 0.13515 0.3889 3.39753 -3.01693 -0 -0 -4.20872 0.44913 0 0 -0.28724 0 0 0.07073 0.14352 2.39686 0 -0.00689 0 -1.2888 -0.2985 0.3947 -3.27729
TYR_72 -9.60454 1.04172 3.59478 -0.53788 0.08823 0.25637 1.11119 -2.58364 -0.00709 -0.04019 -1.10307 -0.3426 0 0 0 -0.83721 0 -0.03322 0.31465 0 2.70318 -0.09844 0.03396 1.2797 0.42165 1.06394 -3.27849
PRO_73 -4.83772 0.58013 4.0203 -0.2085 0.00788 0.15471 1.54961 -1.5784 -0 -0 -1.89762 -0.07882 0 0 0 0 0 0.03287 0.01376 0.60489 0 -0.9552 0 -2.4119 0.20059 1.28869 -3.51473
ASP_74 -3.14634 0.32277 4.03196 -0.11305 0.02131 0.3544 1.5071 -1.70452 -0.01414 -0.11476 -2.14177 -0.9925 0 0 0 0 0 0.10215 0.06687 0 1.90191 -0.02119 0 -2.3716 1.6382 0.76123 0.08805
HIS_75 -4.88257 0.41089 4.30672 -0.43276 0.01811 0.52294 1.44783 -2.19069 -0 -0 -1.15662 -0.34875 0 0 0 0 0 -0.07054 0.03723 0 2.82568 0.06224 0 -0.45461 1.79098 0.55315 2.43921
MET_76 -10.1177 1.47477 4.63321 -0.36154 0.14631 0.09015 2.6313 -2.69262 -0 -0 -2.6775 -0.39637 0 0 0 0 0 0.0404 0.2514 1.36647 0 0.33465 0 0.60916 -0.20163 0.57147 -4.2981
LYS_77 -6.72576 0.41062 7.03409 -0.31135 0.03055 0.14383 2.98623 -3.01632 -0 -0 -3.18775 -0.0423 0 0 0 0 0 -0.08736 0.04435 1.75145 0 -0.06872 0 -1.5107 -0.35889 0.53625 -2.3718
ARG_78 -5.3254 0.86846 3.24966 -1.03564 0.4329 0.71041 0.73378 -2.01106 -0.03318 -0.20675 -0.532 -0.21942 0 0 0 0 0 -0.0608 0.2966 3.96241 0 -0.05407 0 -1.2888 -0.34833 0.31771 -0.54354
HIS_79 -8.72407 0.91242 6.67578 -0.51993 0.08675 0.61578 3.82959 -3.38881 -0.00593 -0.03691 -4.1358 -0.09346 0 0 -2.29104 0 0 -0.05001 0.08008 0 1.93878 -0.32491 0 -0.45461 -0.28717 0.97059 -5.20288
ASP_80 -7.00262 0.60025 9.49373 -0.25943 0.16141 1.02277 3.99784 -4.04229 -0.02726 -0.21749 -6.90876 -0.41749 0 0 -0.66922 0 0 0.18307 0.00462 0 2.0194 -0.76249 0 -2.3716 -0.35838 1.0949 -4.45904
PHE_81 -11.0623 0.83201 3.39762 -1.04491 0.13898 0.44104 2.91498 -3.0411 -0.00191 -0.02101 -1.96586 0.02282 0 0 0 0 0 0.36497 0.24954 0 1.79785 -0.45469 0 1.0402 -0.1002 0.53363 -5.95835
PHE_82 -9.63394 0.85748 2.74059 -0.65251 0.0826 0.35353 1.62797 -2.42287 -0 -0 -0.68284 -0.09492 0 0 0 0 0 0.08088 0.40033 0 3.49765 -0.41417 0 1.0402 0.01535 0.46581 -2.73883
LYS_83 -9.746 1.15516 10.8353 -0.54755 0.2507 0.43118 4.01495 -4.45937 -0.01299 -0.06427 -7.04208 0.33158 0 0 -0.66922 0 0 -0.02551 0.08222 2.05465 0 -0.16273 0 -1.5107 -0.14758 0.61283 -4.61939
SER_84 -5.83434 0.48538 6.07495 -0.04028 0.00021 0.05253 3.19487 -2.9149 -0.01682 -0.1331 -1.37664 -0.69263 0 0 -0.93932 0 0 -0.05695 0.268 0.19396 0 -0.03187 2.17513 -0.77834 -0.49478 0.7791 -0.08586
ALA_85 -5.25284 0.36595 3.03909 -0.02672 0.00217 0 2.19547 -2.30811 -0.0098 -0.11733 -2.05676 -0.41478 0 0 0 0 0 -0.05399 0 0 0 -0.05063 0 1.8394 -0.62602 0.50395 -2.97095
MET_86 -10.7708 1.80723 4.0563 -0.3817 0.22931 0.18851 1.90786 -2.63635 -0.01299 -0.06427 -0.66294 -0.1134 0 0 0 0 0 0.10137 0.10865 2.77893 0 0.08116 0 0.60916 -0.30083 1.10111 -1.97374
PRO_87 -4.67642 0.57455 1.97364 -0.09074 0.00083 0.05671 1.09011 -1.00701 -0.00366 -0.01856 -0.6015 0.68276 0 0 0 0 0 -0.05312 0.00522 0.41355 0 -0.21391 0 -2.4119 -0.1002 1.15661 -3.22306
GLU_88 -4.77685 0.28785 5.53344 -0.20777 0.02468 0.28334 2.13674 -2.45545 -0.01345 -0.12908 -2.74622 -0.56243 0 0 -1.03632 0 0 0.12204 0.01098 0 3.03594 -0.22943 0 -2.7348 -0.36619 0.31347 -3.50952
GLY_89 -5.32939 0.62821 3.52473 -0.0003 0 0 2.09597 -2.20323 -0.01815 -0.06564 -3.28376 -0.20887 0 0 0 0 0 -0.03677 0 0 0 -1.52427 0 0.83697 -0.22896 0.45507 -5.35839
TYR_90 -11.8056 1.08389 3.49866 -1.07209 0.12414 0.61021 3.00475 -3.11913 -0.02022 -0.07981 -2.48405 -0.30229 0 0 0 0 0 -0.0153 0.00081 0 1.62163 -0.44237 0.00114 1.2797 -0.07131 0.46267 -7.72454
VAL_91 -6.66514 0.79132 3.98273 -0.28304 0.2105 0.06114 2.56689 -2.60424 -0.00251 -0.0072 -2.22301 -0.19681 0 0 0 0 0 -0.03396 0.00299 0.22588 0 -0.70009 0 1.9342 -0.33444 0.39656 -2.87822
GLN_92 -8.094 0.83425 7.06073 -0.38788 0.05647 0.25633 4.43461 -3.52243 -0.01283 -0.0896 -4.99962 -0.07958 0 0 -0.89469 -0.58654 0 0.06095 0.19888 0 4.21345 0.0987 0 -0.18838 -0.25847 0.55013 -1.34955
GLU_93 -4.78451 0.28621 5.0709 -0.18984 0.02132 0.27795 3.03405 -2.15818 -0.00251 -0.0072 -3.89283 -0.59897 0 0 0 -0.80752 0 0.09277 0.05068 0 3.32892 0.18197 0 -2.7348 0.14998 0.42068 -2.26091
ARG_94 -9.8199 1.55722 8.65047 -1.10998 0.39207 0.88701 4.06075 -3.97733 -0.02378 -0.14644 -4.28858 0.65745 0 0 0 -0.59456 0 0.2437 0.33043 3.68068 0 -0.22358 0 -1.2888 0.10293 0.8149 -0.09532
THR_95 -4.82254 0.42278 3.69486 -0.1584 0.07495 0.05566 2.67547 -1.95369 -0 -0 -2.7527 -0.3184 0 0 0 0 0 -0.03814 0 0.21142 0 -0.19824 2.29497 -1.0874 -0.05287 0.81482 -1.13744
ILE_96 -8.69863 1.00252 3.41031 -0.4872 0.40241 0.12315 2.52486 -2.61902 -0.00417 -0.01193 -2.69394 -0.12917 0 0 0 0 0 -0.05376 0.33513 0.26853 0 -0.60525 0 0.73287 -0.04461 0.56729 -5.98061
SER_97 -3.78706 0.17781 3.72283 -0.03338 0.00014 0.06149 2.36371 -1.91399 -0 -0 -2.85959 -0.79042 0 0 0 0 0 -0.07675 0.00938 0.46207 0 0.49984 0.60369 -0.77834 0.13458 0.54327 -1.6607
PHE_98 -9.33882 1.36982 2.53954 -0.58022 0.06359 0.25104 1.96401 -2.46124 -0.00417 -0.01193 -1.67544 0.12203 0 0 0 0 0 0.00183 0.14985 0 2.38204 -0.18365 0 1.0402 0.10978 0.41808 -3.84364
LYS_99 -4.25572 0.35346 6.13334 -0.40905 0.05503 0.21403 2.67784 -2.43607 -0 -0 -4.635 0.48525 0 0 -1.08282 -0.56236 0 -0.08199 0.03114 1.89509 0 0.02375 0 -1.5107 -0.36487 0.49519 -2.97446
ASP_100 -2.10169 0.16205 3.64514 -0.12878 0.02178 0.40709 1.26752 -1.38201 -0 -0 -2.95665 -0.87437 0 0 0 -0.56236 0 -0.05653 0.15945 0 2.39902 -0.55813 0 -2.3716 -0.45459 0.40013 -2.98452
ASP_101 -5.31961 0.39942 7.52487 -0.09415 0.00641 0.27303 3.40356 -3.18824 -0.03172 -0.3256 -6.78633 -1.2242 0 0 -2.02532 0 0 0.08445 0.0049 0 2.44051 -0.28955 0 -2.3716 -0.13003 0.83149 -6.81771
GLY_102 -4.24264 0.39 3.56729 -0.00015 0 0 2.27677 -2.10344 -0.03491 -0.15526 -3.10667 -0.16955 0 0 -0.75669 0 0 -0.04054 0 0 0 -0.90579 0 0.83697 0.28571 0.91893 -3.23998
THR_103 -5.83444 0.607 4.07319 -0.16976 0.09402 0.05971 2.62511 -2.48519 -0.00436 -0.07656 -2.67838 -0.41548 0 0 0 0 0 0.12285 0.02238 0.27532 0 -0.1978 2.41963 -1.0874 0.25387 0.47707 -1.91923
TYR_104 -10.3054 1.67557 3.0316 -0.52995 0.02187 0.20608 3.18256 -2.69121 -0 -0 -3.01066 -0.15755 0 0 0 0 0 0.078 0.15303 0 1.92769 -0.36241 0.049 1.2797 -0.05561 0.99686 -4.51084
LYS_105 -4.34105 0.21114 3.79414 -0.29336 0.04115 0.1518 2.38813 -1.87456 -0.0075 -0.05412 -2.5761 -0.3314 0 0 0 0 0 0.02967 0.0101 2.31308 0 0.03702 0 -1.5107 -0.09661 1.01431 -1.09485
THR_106 -5.81366 0.78396 4.33771 -0.21551 0.11551 0.09289 3.27176 -2.35322 -0.0075 -0.05412 -3.5213 -1.16899 0 0 0 0 0 -0.00366 0.0014 0.48606 0 0.04302 2.35992 -1.0874 0.0168 0.58208 -2.13425
ARG_107 -5.06016 0.53976 4.4391 -0.60709 0.09723 0.32693 2.85356 -2.08444 -0.01762 -0.14476 -3.08983 0.30886 0 0 0 -0.80752 0 0.02515 0.37066 2.79804 0 -0.20586 0 -1.2888 -0.07514 0.62795 -0.99398
ALA_108 -5.51874 0.94116 3.04262 -0.02292 0 0 3.22969 -2.35567 -0.00077 -0.00205 -3.19057 -0.37113 0 0 0 0 0 -0.01719 0 0 0 -0.42014 0 1.8394 -0.04626 0.58799 -2.30457
GLU_109 -4.58863 0.15528 4.10799 -0.21907 0.02723 0.34113 2.29805 -2.06597 -0.02327 -0.16136 -3.09254 -0.50061 0 0 0 0 0 -0.07845 0.0086 0 3.51474 0.32372 0 -2.7348 0.17613 0.39149 -2.12032
VAL_110 -7.6624 1.00427 2.21064 -0.28615 0.18268 0.06247 2.35922 -2.36355 -0.00077 -0.00205 -2.57648 -0.37319 0 0 0 0 0 -0.01609 0.26927 0.17194 0 -0.5441 0 1.9342 0.01787 0.4275 -5.1847
LYS_111 -7.05068 0.45859 5.59689 -0.4618 0.09538 0.29466 2.73199 -2.76013 -0.00613 -0.01899 -3.80857 -0.19088 0 0 0 0 0 0.03273 0.11884 1.74086 0 0.309 0 -1.5107 0.13495 0.59967 -3.69432
PHE_112 -10.1851 1.19371 1.45321 -0.60156 0.04438 0.23574 1.50026 -2.02277 -0.00366 -0.01856 -1.80426 0.20396 0 0 0 0 0 -0.00318 0.23454 0 2.06669 -0.3053 0 1.0402 0.13149 0.51857 -6.32162
GLU_113 -2.92453 0.17627 4.2594 -0.20551 0.03442 0.32118 2.13403 -1.71706 -0 -0 -3.87662 -0.57965 0 0 0 -1.45715 0 0.33958 0.03928 0 2.97302 0.31502 0 -2.7348 0.56051 0.88244 -1.46017
GLY_114 -2.2977 0.3133 3.20643 -0.00121 0 0 2.0654 -1.51721 -0 -0 -0.27686 -0.10122 0 0 0 0 0 4.01018 0 0 0 -1.53813 0 0.83697 1.26401 13.8681 19.8321
ASP_115 -2.84643 0.25764 3.80615 -0.18654 0.05799 0.62125 1.22488 -1.59604 -0.02957 -0.21617 -2.33045 -4.05974 0 0 -0.39184 -0.44443 0 -0.08113 0.04125 0 4.14122 0.0043 0 -2.3716 0.3525 13.9618 9.91508
THR_116 -6.09595 0.66504 5.2398 -0.17099 0.07227 0.0595 2.48076 -2.8195 -0.00966 -0.09723 -2.46159 0.10483 0 0 -0.39184 -0.44443 0 0.08945 0.06973 0.10014 0 -0.00751 2.30729 -1.0874 -0.23751 0.96514 -1.66964
LEU_117 -9.05155 0.86953 1.66441 -0.58809 0.25744 0.14684 2.45985 -2.33946 -0.01491 -0.05648 -2.56657 0.29583 0 0 0 0 0 -0.06436 0.0446 0.55463 0 -0.33743 0 0.18072 -0.0777 0.57786 -8.04485
VAL_118 -7.16986 0.64549 4.02242 -0.3723 0.25146 0.09231 2.78549 -2.68486 -0 -0 -2.22086 -0.08331 0 0 0 0 0 -0.01741 0.00659 0.84137 0 -0.79832 0 1.9342 -0.26503 0.54472 -2.48791
ASN_119 -7.81268 0.7705 5.64687 -0.29171 0.17791 0.52707 3.40822 -3.33246 -0.01491 -0.05648 -3.08405 -0.97854 0 0 -0.51437 0 0 0.0313 0.08292 0 2.11744 -0.25748 0 -0.93687 -0.11016 0.40992 -4.21755
ARG_120 -6.20747 0.41283 6.83807 -0.5895 0.11512 0.34812 4.10651 -3.15757 -0.03721 -0.1831 -5.19037 0.03488 0 0 0 -1.87567 0 0.31661 0.37816 2.72656 0 0.16907 0 -1.2888 0.2004 0.57044 -2.31292
ILE_121 -9.04139 0.83127 3.33297 -0.49318 0.45381 0.11888 2.54966 -2.69757 -8e-05 -0.00019 -2.68918 -0.0026 0 0 0 0 0 0.33378 0.1779 0.36668 0 -0.78094 0 0.73287 -0.10547 0.84929 -6.06348
GLU_122 -4.07026 0.39818 5.12249 -0.31852 0.04267 0.42046 2.96013 -2.20834 -0.0334 -0.12424 -4.3376 -0.41565 0 0 0 0 0 0.01009 0.01938 0 3.17129 0.23819 0 -2.7348 0.05667 0.6426 -1.16065
LEU_123 -7.90268 1.20255 2.33874 -0.61781 0.14814 0.20775 2.15587 -2.1659 -8e-05 -0.00019 -2.79452 0.11042 0 0 0 0 0 -0.07258 0.01372 0.86427 0 -0.18862 0 0.18072 0.45305 0.55794 -5.50922
LYS_124 -5.55732 0.53741 5.75544 -0.30741 0.05465 0.15725 3.11134 -2.56892 -0.0122 -0.04055 -4.04171 -0.19166 0 0 0 0 0 -0.00737 0.10736 2.03535 0 0.01434 0 -1.5107 0.10994 0.48898 -1.86579
GLY_125 -4.41353 0.51209 2.75825 -0.00075 0 0 2.0535 -1.88257 -0.00596 -0.08493 -2.511 -0.33183 0 0 0 0 0 -0.0492 0 0 0 0.70766 0 0.83697 0.70742 0.30565 -1.39822
ILE_126 -4.97591 0.2424 4.7006 -0.55975 0.40303 0.171 2.26499 -2.30636 -0 -0 -2.4082 -0.28908 0 0 0 0 0 -0.0157 0.01164 0.62087 0 -0.04694 0 0.73287 0.67555 0.44029 -0.33869
ASP_127 -2.65217 0.11551 2.71562 -0.13098 0.03249 0.41812 0.57821 -1.29734 -0.01581 -0.13888 -0.5661 -0.96564 0 0 0 0 0 -0.05405 0.06137 0 2.43773 -0.57655 0 -2.3716 -0.35814 0.37059 -2.39762
PHE_128 -11.4837 1.49994 3.42566 -0.56387 0.02532 0.1915 1.9138 -3.27306 -0 -0 -1.5853 0.16219 0 0 -2.15194 0 0 -0.00628 0.49369 0 2.09246 -0.25981 0 1.0402 -0.4265 0.37422 -8.53149
LYS_129 -5.68074 0.57295 7.81904 -0.41656 0.03224 0.22476 3.02183 -3.23662 -0.05526 -0.31953 -5.33371 0.38911 0 0 -0.67628 -0.47088 0 -0.04938 0.28273 2.2961 0 0.09309 0 -1.5107 -0.19968 0.61579 -2.60171
GLU_130 -3.27828 0.15025 3.40164 -0.44596 0.15014 1.37224 1.19859 -1.63184 -0.02631 -0.2097 0.2178 -3.01746 0 0 0 0 0 0.02398 0.02029 0 3.83057 -0.32552 0 -2.7348 -0.35884 0.52005 -1.14318
ASP_131 -3.50904 0.28046 5.48708 -0.23482 0.02899 0.80643 1.55465 -2.19129 -0.03303 -0.25254 -3.23691 -2.77003 0 0 0 -0.47088 0 -0.05079 0.267 0 2.81242 -0.37785 0 -2.3716 -0.43246 0.33658 -4.35762
GLY_132 -4.10584 0.39248 4.93588 -0.00031 0 0 1.5345 -2.32629 -0 -0 -1.63026 -0.15485 0 0 0 0 0 -0.1101 0 0 0 -1.18254 0 0.83697 -0.01571 0.32036 -1.5057
ASN_133 -6.36164 0.57208 4.77878 -0.1822 0.03947 0.27857 2.58695 -2.49065 -0 -0 -2.62376 -0.30698 0 0 0 -0.88073 0 -0.03964 0.00384 0 1.64087 0.10496 0 -0.93687 0.15201 0.45609 -3.20884
ILE_134 -8.62828 1.05772 2.51702 -0.59184 0.43167 0.13796 2.04756 -2.19193 -0.00056 -0.00688 -1.59053 0.27518 0 0 -0.59235 0 0 0.00106 0.16062 2.10384 0 -0.52643 0 0.73287 0.28518 1.08945 -3.28867
LEU_135 -7.52834 0.7715 2.57978 -0.49661 0.21556 0.14154 1.02802 -2.23239 -0.01422 -0.06524 0.01315 0.11445 0 0 0 0 0 0.05405 0.08728 0.16411 0 -0.11583 0 0.18072 0.00342 0.93408 -4.16499
GLY_136 -3.57506 0.45015 3.89946 -6e-05 0 0 1.0886 -2.00976 -0 -0 -0.34895 -0.40124 0 0 0 0 0 -0.13698 0 0 0 0.36836 0 0.83697 -0.24122 0.23368 0.16395
HIS_137 -5.42794 0.24622 5.85456 -0.41369 0.04207 0.51092 2.00593 -2.81463 -0 -0 -1.09487 -0.12925 0 0 -0.96719 0 0 0.0273 0.0197 0 2.49059 -0.42116 0 -0.45461 -0.15095 0.3038 -0.37322
LYS_138 -7.13472 0.62639 7.82292 -0.41161 0.09491 0.26735 3.11451 -3.14162 -0 -0 -5.14821 0.09769 0 0 0 0 0 -0.03912 0.0582 2.18506 0 -0.01594 0 -1.5107 -0.32006 0.439 -3.01595
LEU_139 -7.22462 0.99333 1.58999 -0.47066 0.09679 0.09347 0.70521 -1.55504 -0 -0 -0.32498 0.23253 0 0 0 0 0 0.05632 0.59939 0.4632 0 -0.28451 0 0.18072 -0.41075 0.68227 -4.57734
GLU_140 -4.4483 0.35829 5.53929 -0.20329 0.0169 0.25567 2.15133 -2.26708 -0.02187 -0.15985 -3.20315 -0.41349 0 0 0 -0.54275 0 -0.01059 0.07775 0 3.25752 -0.02206 0 -2.7348 -0.45097 0.60027 -2.22117
TYR_141 -6.9509 0.67199 3.1808 -0.86897 0.10489 0.41815 1.11965 -1.91679 -0.05385 -0.28915 -0.58282 -0.41563 0 0 0 0 0 -0.01739 0.00947 0 2.73554 0.21261 0.00388 1.2797 0.07505 0.4538 -0.82997
ASN_142 -3.77203 0.33997 3.51449 -0.15689 0.00763 0.2072 1.83505 -1.77452 -0 -0 -1.6087 -0.84586 0 0 -1.0608 0 0 0.0041 0.00616 0 1.93145 -0.23093 0 -0.93687 0.31184 0.4218 -1.80691
PHE_143 -6.88603 0.74783 1.38833 -0.81389 0.08831 0.08843 1.01098 -1.65066 -0 -0 -0.45144 -0.60065 0 0 -1.0608 0 0 -0.01691 0.01601 0 1.88714 -0.27675 0 1.0402 0.35537 0.29081 -4.84369
ASN_144 -4.34977 0.34136 4.18477 -0.17049 0.00376 0.24551 1.96615 -2.07458 -0.02664 -0.17329 -0.85286 -0.79186 0 0 0 0 0 0.09598 0.16984 0 2.24916 0.35539 0 -0.93687 0.60937 0.5345 1.37943
SER_145 -2.8774 0.17966 2.98205 -0.02744 0 0.04737 1.37267 -1.43469 -0.00725 -0.04681 -0.56903 -1.1381 0 0 -0.92178 0 0 -0.01318 0.09748 1.07177 0 -0.39239 0.66241 -0.77834 0.21148 0.51612 -1.06541
GLY_146 -1.58232 0.05185 2.12074 -6e-05 0 0 1.04865 -0.9568 -0.0186 -0.13395 -1.85741 -0.37754 0 0 -0.8741 0 0 -0.12858 0 0 0 0.35024 0 0.83697 -0.08455 0.27128 -1.33416
GLY_147 -2.75185 0.33671 2.27181 -0.00031 0 0 1.04025 -1.29542 -0.02329 -0.17219 -0.60254 -0.17754 0 0 -0.92178 0 0 -0.11232 0 0 0 -1.52465 0 0.83697 0.24077 0.1747 -2.6807
VAL_148 -6.9276 1.3541 2.46986 -0.39695 0.5596 0.10889 2.47775 -2.19414 -0 -0 -2.08437 -0.15344 0 0 0 0 0 -0.00483 0.19709 1.16528 0 -0.66479 0 1.9342 0.07208 0.43488 -1.65236
TYR_149 -6.60792 0.66211 3.1892 -0.60093 0.12894 0.28543 2.50776 -2.258 -0.00648 -0.02024 -2.90897 -0.15683 0 0 0 0 0 0.09274 0.0572 0 2.52081 -0.05548 0.01678 1.2797 -0.32735 0.62017 -1.58134
ILE_150 -8.14239 0.65385 3.36374 -0.47718 0.39254 0.10237 2.55459 -2.68931 -0.02214 -0.15795 -2.2988 0.00106 0 0 0 0 0 0.06822 0.06238 0.35463 0 -0.69043 0 0.73287 -0.29758 0.49004 -5.99949
THR_151 -5.48321 0.45303 4.44054 -0.1217 0.06567 0.09226 2.32442 -2.35944 -0 -0 -3.25043 -0.50736 0 0 0 0 0 0.05998 0.04097 0.14471 0 -0.31543 2.29122 -1.0874 -0.41122 0.56998 -3.05341
ALA_152 -5.03427 0.4988 1.99171 -0.02484 0 0 1.40071 -1.64124 -0 -0 -1.38544 -0.17415 0 0 0 0 0 0.42884 0 0 0 -0.15471 0 1.8394 -0.61191 0.5587 -2.30841
ASP_153 -5.98187 0.24096 8.18213 -0.21854 0.04379 0.71646 3.14081 -3.37576 -0.03864 -0.15351 -4.69078 -0.94113 0 0 0 -1.0444 0 0.2612 0.02256 0 2.21727 -0.2827 0 -2.3716 0.02997 0.99769 -3.24609
LYS_154 -3.71897 0.38511 2.97099 -0.31594 0.03902 0.15036 1.21397 -1.56731 -0.00019 -0.00528 -0.7351 0.02384 0 0 0 0 0 -0.07744 0.01851 1.71765 0 -0.07346 0 -1.5107 0.10957 0.96488 -0.41049
GLN_155 -2.7218 0.32265 3.32082 -0.4555 0.09738 0.37121 1.07716 -1.33132 -0.01297 -0.04631 -1.44088 -0.19748 0 0 0 -1.0444 0 -0.10055 0.16359 0 3.28059 -0.08539 0 -0.18838 -0.48627 0.39808 0.92023
LYS_156 -4.72611 0.56477 5.29001 -0.33405 0.05053 0.20068 2.30785 -2.19974 -0.06361 -0.25263 -2.86617 -0.25709 0 0 0 -0.85451 0 0.02382 0.09741 1.81398 0 0.0435 0 -1.5107 -0.26163 0.36122 -2.57248
ASN_157 -4.54379 0.48147 3.05084 -0.37749 0.07951 0.76453 1.68696 -1.86915 -0.03936 -0.38291 -1.58677 -0.86882 0 0 0 0 0 -0.08911 0.00337 0 1.67166 -1.03975 0 -0.93687 -0.52275 0.20965 -4.30875
GLY_158 -4.68773 0.40439 3.40971 -0.0012 0 0 1.80267 -2.18769 -0.03794 -0.14544 -2.3985 -0.28847 0 0 0 0 0 -0.02272 0 0 0 -1.21246 0 0.83697 0.16632 0.16849 -4.19362
ILE_159 -9.15921 1.30807 2.90458 -0.55934 0.4725 0.14987 3.05419 -2.48217 -0 -0 -2.43692 -0.16826 0 0 0 0 0 0.05767 0.04135 0.45272 0 -0.19178 0 0.73287 0.50092 0.49946 -4.82349
LYS_160 -5.49893 0.27839 5.47923 -0.44132 0.05204 0.27511 2.54487 -2.31006 -0 -0 -2.79233 -0.14384 0 0 0 0 0 0.11594 0.00851 2.3126 0 0.00769 0 -1.5107 -0.19405 0.54064 -1.2762
ALA_161 -4.33248 0.41208 2.59179 -0.02116 0 0 2.48438 -1.89551 -0.00727 -0.0394 -2.73024 -0.36454 0 0 0 0 0 0.03277 0 0 0 -0.50192 0 1.8394 -0.07501 0.28493 -2.32219
ASN_162 -3.62102 0.2131 3.18496 -0.18102 0.00905 0.28353 1.94172 -1.76285 -0.01681 -0.15195 -2.42091 -0.77758 0 0 0 0 0 -0.01061 0.00133 0 2.34742 0.27789 0 -0.93687 0.3108 0.25767 -1.05217
PHE_163 -8.13642 1.24664 3.51477 -0.93687 0.11081 0.56593 2.2662 -2.3458 -0.01468 -0.07322 -2.88444 -0.17903 0 0 0 0 0 0.01656 0.00112 0 1.69083 -0.42772 0 1.0402 0.2084 0.49813 -3.83858
LYS_164 -7.04593 0.95899 7.78451 -0.55119 0.07851 0.55017 2.57154 -3.05008 -0.05281 -0.31793 -3.31507 -0.08169 0 0 -0.64209 -0.33627 0 0.04046 0.83191 2.15946 0 0.13009 0 -1.5107 -0.14915 0.84632 -1.10095
ILE_165 -8.45154 1.15257 3.27551 -0.59951 0.47045 0.10314 2.70545 -2.67274 -0.02451 -0.09347 -2.70815 0.41447 0 0 0 0 0 -0.06228 0.00873 0.95108 0 -0.73209 0 0.73287 -0.25223 0.82688 -4.95536
ARG_166 -6.93633 0.59741 5.52963 -0.92388 0.53615 0.73716 2.63133 -2.80917 -0.02767 -0.15398 -3.14014 -0.17533 0 0 0 -0.36008 0 -0.07591 0.22558 4.04467 0 0.20888 0 -1.2888 -0.0557 0.95403 -0.48215
HIS_D_167 -8.64759 0.79062 5.44807 -0.38775 0.0135 0.46157 2.49421 -3.26645 -0.00203 -0.00554 -3.06939 -0.308 0 0 0 0 0 -0.07657 0.00972 0 2.28258 -0.2507 0 -0.45461 0.49469 0.84815 -3.62551
ASN_168 -5.2197 0.56908 4.32723 -0.17296 0.00331 0.25337 1.885 -2.27858 -0.02773 -0.17905 -3.21439 -0.222 0 0 0 -0.54275 0 -0.01347 0.0623 0 1.86031 0.35216 0 -0.93687 0.28413 0.64166 -2.56896
VAL_169 -8.10804 1.26559 4.78171 -0.30657 0.19748 0.0586 2.84922 -3.24048 -1e-05 -4e-05 -1.74694 -0.26501 0 0 0 0 0 0.18596 0.00193 0.05129 0 -0.49838 0 1.9342 -0.14191 0.83511 -2.14628
GLU_170 -3.38024 0.35162 4.70064 -0.32801 0.08559 0.43622 1.83826 -1.7522 -0 -0 -2.60098 -0.48217 0 0 0 0 0 -0.13251 0.06795 0 3.85108 -0.28918 0 -2.7348 -0.36159 0.8871 0.1568
ASP_171 -2.95538 0.38074 4.60374 -0.24843 0.08376 0.8492 2.33199 -1.99112 -0.03088 -0.18405 -2.67704 -1.9602 0 0 -0.62525 -0.77449 0 -0.06921 0.00016 0 2.43925 -0.39874 0 -2.3716 -0.68963 0.55714 -3.73003
GLY_172 -1.89936 0.10739 2.64748 -6e-05 0 0 1.29003 -1.32248 -0 -0 -1.21529 -0.38265 0 0 0 0 0 -0.05462 0 0 0 -1.51338 0 0.83697 -0.82765 0.19457 -2.13906
SER_173 -4.57129 0.7303 4.55737 -0.03028 0 0.05183 2.64028 -2.43626 -0.0105 -0.06522 -3.81964 -0.37548 0 0 -0.62525 -0.77449 0 -0.01885 0.03353 0.16803 0 -0.48931 1.77476 -0.77834 -0.51679 0.59104 -3.96456
VAL_174 -6.54727 0.80796 0.84449 -0.25281 0.12403 0.05054 0.97493 -1.82932 -0 -0 0.14352 -0.32968 0 0 0 0 0 -0.0767 0.01194 0.30496 0 -0.73167 0 1.9342 -0.27915 0.67923 -4.1708
GLN_175 -7.98554 0.45281 6.56973 -0.68339 0.09813 0.46226 3.94979 -3.31466 -0.00116 -0.0031 -4.20414 -0.2258 0 0 -1.08282 -0.88073 0 -0.01923 0.06201 0 2.79089 0.06556 0 -0.18838 -0.23937 0.34111 -4.03603
LEU_176 -6.23684 0.55421 3.2049 -0.59529 0.15276 0.16386 1.82418 -1.97383 -0.00639 -0.01916 -1.97201 0.22719 0 0 0 0 0 -0.05673 0.03317 0.57745 0 -0.34649 0 0.18072 -0.06118 0.37111 -3.97838
ALA_177 -5.72045 0.55065 3.04398 -0.02864 0.00535 0 2.61435 -2.32032 -0.00955 -0.10301 -2.77969 -0.40601 0 0 0 0 0 -0.03086 0 0 0 0.57795 0 1.8394 0.52325 0.35309 -1.89052
ASP_178 -6.24471 0.67557 8.271 -0.19818 0.04745 0.6378 4.03171 -3.57427 -0.02715 -0.15901 -6.57608 -1.31662 0 0 0 -0.93933 0 -0.06796 0.24808 0 2.34876 -0.71024 0 -2.3716 0.33869 0.36235 -5.22375
HIS_D_179 -10.084 1.01338 6.71155 -0.3752 0.01971 0.42504 3.45417 -3.75823 -0.04437 -0.20027 -3.26937 -0.40267 0 0 0 -0.78685 0 0.03927 0.07115 0 3.25313 0.09229 0 -0.45461 -0.12215 0.67444 -3.74361
TYR_180 -5.41191 0.43234 5.25269 -0.64909 0.0806 0.36049 3.09379 -2.5431 -0.02855 -0.1188 -4.34376 -0.2161 0 0 0 -0.60306 0 0.03324 0.00352 0 2.21071 -0.03385 0.19995 1.2797 0.09438 0.72053 -0.18628
GLN_181 -7.45084 0.87219 6.87064 -0.35176 0.10032 0.19783 3.85776 -3.1702 -0.0056 -0.09543 -4.72088 -0.03889 0 0 0 -1.78844 0 0.1094 0.22759 0 3.37594 -0.11327 0 -0.18838 0.02485 0.74621 -1.54099
GLN_182 -5.19447 0.37171 5.7258 -0.23888 0.03408 0.18096 3.53792 -2.59476 -0 -0 -3.79666 -0.81655 0 0 0 -0.85451 0 0.05905 0.0177 0 3.16085 -0.04991 0 -0.18838 -0.09655 0.5803 -0.1623
ASN_183 -8.03227 0.91075 5.38879 -0.19326 0.01625 0.33497 3.56399 -3.01373 -0 -0 -3.49789 -0.7243 0 0 0 -1.0842 0 -0.03218 0.38416 0 2.63687 -0.20271 0 -0.93687 0.20471 0.30368 -3.97327
THR_184 -4.92154 0.61679 3.87713 -0.12206 0.0616 0.09265 2.39918 -2.09022 -0 -0 -2.5222 -0.62011 0 0 0 0 0 0.1452 0.00202 0.23735 0 -0.27394 2.30454 -1.0874 0.11136 1.06304 -0.7266
PRO_185 -5.01216 0.67542 2.23288 -0.16582 0 0.11315 0.96063 -1.07876 -0 -0 -0.63139 0.16771 0 0 0 0 0 0.00335 0.03622 0.85646 0 -1.06667 0 -2.4119 -0.55948 1.21703 -4.66331
ILE_186 -5.88336 0.57313 2.86821 -0.50062 0.44565 0.10503 1.14532 -1.9734 -0 -0 -0.99451 -0.20361 0 0 0 0 0 -0.03643 0.10113 0.69961 0 -0.48825 0 0.73287 -0.34833 0.65658 -3.10098
GLY_187 -2.36035 0.2525 2.74685 -0.00037 0 0 0.65768 -1.31992 -0.03834 -0.20272 -0.06209 -0.17291 0 0 0 0 0 -0.10349 0 0 0 -0.89586 0 0.83697 0.05444 0.32328 -0.28432
ASP_188 -1.09922 0.0384 1.83188 -0.1255 0.03461 0.39316 0.27122 -0.77138 -0 -0 -0.43008 -0.30668 0 0 0 0 0 -0.06271 0.00461 0 2.53263 -0.37387 0 -2.3716 -0.34609 0.23232 -0.54829
GLY_189 -1.48308 0.19825 2.37206 -0.00025 0 0 1.05499 -1.0609 -0.03837 -0.26962 -1.09801 -0.16752 0 0 -1.03632 0 0 -0.06063 0 0 0 -0.47265 0 0.83697 -0.73021 0.68051 -1.27477
PRO_190 -1.29999 0.24162 0.94494 -0.20698 0.01034 0.15253 0.17122 -0.52549 -0.00549 -0.08971 0.37216 -0.02769 0 0 0 0 0 0.07571 0.00526 0.31252 0 -0.7514 0 -2.4119 -0.48547 0.64521 -2.8726
VAL_191 -5.69394 0.46092 0.59218 -0.31806 0.22503 0.06926 0.22127 -1.27587 -0.01734 -0.23334 -0.29023 -0.56899 0 0 0 0 0 0.10686 0.00033 0.16216 0 -0.30163 0 1.9342 -0.36306 0.27975 -5.01051
LEU_192 -7.87049 1.04255 3.00358 -0.46012 0.17925 0.08779 1.75603 -2.31271 -0.00191 -0.02101 -1.49038 0.16714 0 0 -0.93932 0 0 -0.04139 0.19698 0.85052 0 -0.30562 0 0.18072 -0.3508 0.30364 -6.02555
LEU_193 -5.62759 0.97229 0.67581 -0.48819 0.33843 0.12544 0.54377 -1.32705 -0 -0 0.24051 -0.0105 0 0 0 0 0 0.19693 0.0119 1.08128 0 -0.13342 0 0.18072 0.46983 0.96655 -1.78328
PRO_194 -6.82648 1.42199 3.43839 -0.18798 0.00226 0.12678 1.76756 -1.6613 -0 -0 -1.91838 0.14611 0 0 0 0 0 0.29776 0.01259 0.35758 0 -0.86038 0 -2.4119 0.42595 1.64202 -4.22743
ASP_195 -3.58428 0.27265 4.76961 -0.10842 0.00682 0.31802 2.68567 -2.07801 -0 -0 -3.21647 -1.16853 0 0 -2.50514 0 0 -0.02315 0.01199 0 2.26106 -0.35571 0 -2.3716 -0.30093 1.08762 -4.29881
ASN_196 -3.28708 0.52292 2.80493 -0.2772 0.06945 0.48348 1.26583 -1.5029 -0.02214 -0.15795 -1.93491 -0.76865 0 0 -0.78905 0 0 -0.06595 0.08559 0 1.94912 -0.51544 0 -0.93687 -0.1825 0.35293 -2.90639
HIS_D_197 -8.82906 0.49761 6.70162 -0.82599 0.03539 1.02158 3.71714 -3.54454 -0 -0 -4.11935 -0.29919 0 0 -0.51705 -0.83721 0 -0.01352 0.13491 0 1.75954 -0.32615 0 -0.45461 0.13606 0.46448 -5.29834
TYR_198 -9.49202 1.22293 3.7858 -0.98315 0.08975 0.52024 2.92473 -3.11256 -0.00922 -0.0295 -2.73107 -0.28126 0 0 0 0 0 -0.014 0.0266 0 1.78471 -0.44068 0.00446 1.2797 0.05474 0.61815 -4.78167
LEU_199 -7.75255 0.93429 2.0827 -0.49375 0.18938 0.11363 2.58736 -2.30003 -0.00017 -0.00045 -2.63176 0.0489 0 0 0 0 0 -0.01148 0.06796 1.0516 0 -0.3048 0 0.18072 -0.10277 0.46362 -5.8776
SER_200 -3.09864 0.10828 3.47552 -0.03297 0.00048 0.05917 2.06698 -1.73212 -0.04708 -0.24152 -2.11079 -0.82053 0 0 0 0 0 0.00869 0.00549 0.45227 0 0.45854 0.60491 -0.77834 0.18881 0.2743 -1.15857
THR_201 -3.93005 0.33169 1.91015 -0.18299 0.14427 0.07411 0.57412 -1.4072 -0.00017 -0.00045 -0.26832 -0.28934 0 0 0 0 0 0.47384 0.00495 0.12917 0 -0.09924 2.32099 -1.0874 0.22307 0.4195 -0.65931
GLN_202 -4.1936 0.28676 3.72909 -0.6174 0.06469 0.6288 2.34592 -1.85732 -0.03786 -0.21202 -2.20699 -0.5562 0 0 0 0 0 0.00946 0.00935 0 2.26325 -0.03965 0 -0.18838 -0.07408 0.86312 0.21692
SER_203 -4.25613 0.29444 2.69435 -0.02767 0 0.04825 0.73645 -1.51177 -0 -0 -0.16834 -1.00619 0 0 0 0 0 0.01178 0 0.32737 0 -0.26429 0.74613 -0.77834 -0.03177 0.65755 -2.52817
PHE_204 -5.14564 0.38964 2.92574 -0.67573 0.10552 0.43328 2.12545 -1.86983 -0.01046 -0.03519 -2.09343 0.17228 0 0 0 0 0 -0.05177 0.29886 0 2.22245 -0.11941 0 1.0402 0.15139 0.29965 0.16301
LEU_205 -6.94113 0.80018 0.36012 -0.45918 0.20193 0.10877 0.33935 -1.41319 -0.01884 -0.1202 -0.52598 0.04777 0 0 0 0 0 -0.02581 0.09358 1.9565 0 -0.29226 0 0.18072 0.02719 0.44576 -5.23473
SER_206 -3.84837 0.23257 4.10142 -0.01999 0 0.0491 2.21725 -1.9836 -0.01046 -0.03519 -3.04162 -0.64441 0 0 0 0 0 -0.00627 0.02555 0.14104 0 -0.56274 0.60008 -0.77834 0.13408 0.40221 -3.02766
LYS_207 -4.82256 0.22142 4.65075 -0.45106 0.1057 0.23393 1.69841 -1.99504 -0.10848 -0.37167 -2.40429 -0.06338 0 0 -0.16289 0 0 -0.00244 0.27941 1.7757 0 0.00409 0 -1.5107 0.08208 0.31352 -2.52749
ASP_208 -5.09761 1.04875 7.17459 -0.21151 0.08339 0.65981 3.65563 -2.86089 -0.01225 -0.12445 -5.68049 -1.38814 0 0 -1.95531 0 0 -0.08559 0.00353 0 2.31511 -0.59878 0 -2.3716 -0.38156 0.96247 -4.8649
PRO_209 -2.27415 0.50893 2.06697 -0.07307 0 0.04502 0.88327 -0.84244 -0 -0 0.25987 0.59441 0 0 0 0 0 -0.25377 0.02972 0.24726 0 -0.83278 0 -2.4119 -0.07338 1.04736 -1.07867
ASN_210 -2.19751 0.33191 2.81359 -0.20601 0.03912 0.3489 0.84119 -1.25452 -0.01225 -0.12445 -1.68019 -0.71855 0 0 -0.73146 0 0 0.33673 0.00285 0 2.14341 -0.67483 0 -0.93687 0.57483 0.51353 -0.59058
GLU_211 -5.5803 0.29917 6.79063 -0.54315 0.07258 0.75864 2.13098 -2.61056 -0 -0 -2.13863 -1.28915 0 0 -1.14159 0 0 -0.03867 0.08424 0 3.92574 0.26205 0 -2.7348 0.50784 0.35967 -0.8853
LYS_212 -1.36926 0.04672 1.82537 -0.31736 0.03588 0.16448 0.2136 -0.76467 -0 -0 0.00119 -0.1341 0 0 0 0 0 -0.02584 0.00243 1.89348 0 -0.18273 0 -1.5107 0.02156 0.29198 0.19204
ARG_213 -4.53604 0.27195 4.89439 -0.42965 0.05075 0.20275 2.48726 -2.08441 -0.00601 -0.07879 -1.98629 0.51923 0 0 -1.64891 0 0 0.05622 0.10625 2.04361 0 -0.05825 0 -1.2888 -0.23427 0.29303 -1.42598
ASP_214 -5.63988 0.27368 6.81212 -0.16124 0.0299 0.51238 3.01259 -2.85107 -0.06828 -0.4028 -5.65517 -1.26348 0 0 -0.92132 -0.63154 0 -0.0195 0.0598 0 3.25646 -0.45006 0 -2.3716 -0.18404 0.33066 -6.33239
HIS_D_215 -9.29985 1.02297 8.04862 -0.91804 0.05666 1.18642 3.77468 -3.84941 -0.06514 -0.21618 -5.03559 -0.35439 0 0 -1.89406 0 0 0.33814 0.25872 0 1.7394 -0.32867 0 -0.45461 -0.12388 0.47435 -5.63989
MET_216 -10.7245 1.46977 3.43062 -0.36689 0.1629 0.21431 2.70498 -2.39776 -0 -0 -2.55529 -0.52722 0 0 0 0 0 0.08783 0.18292 2.68694 0 -0.09954 0 0.60916 0.01034 0.6804 -4.43106
VAL_217 -6.11381 0.31462 3.81721 -0.27757 0.17322 0.05893 2.2851 -2.39703 -0.02106 -0.08917 -2.11542 -0.28659 0 0 0 0 0 -0.04609 0.03953 0.19257 0 -0.71983 0 1.9342 -0.14773 0.55186 -2.84703
LEU_218 -7.1718 0.85071 2.14443 -0.51062 0.25197 0.11333 2.60517 -1.92812 -0 -0 -2.76561 0.10589 0 0 0 0 0 0.47522 0.02112 0.74166 0 -0.27375 0 0.18072 -0.27927 0.52995 -4.90901
LEU_219 -6.20351 0.48807 3.40214 -0.59356 0.19576 0.15543 2.5686 -2.12968 -0.01649 -0.05858 -2.86318 0.21795 0 0 0 0 0 -0.05481 0.11568 0.78549 0 -0.14874 0 0.18072 0.06098 0.5307 -3.36704
GLU_220 -6.5232 0.30589 5.35764 -0.19837 0.02553 0.28844 3.12448 -2.70118 -0 -0 -3.00229 -0.59061 0 0 0 0 0 0.03022 0.01443 0 3.09105 -0.04059 0 -2.7348 0.13226 0.24905 -3.17206
PHE_221 -6.79757 0.8067 3.16498 -0.61864 0.06705 0.35286 2.58682 -2.137 -0.0159 -0.06091 -2.23084 -0.00502 0 0 0 0 0 0.06043 0.02584 0 2.28733 -0.18488 0 1.0402 0.12868 0.30664 -1.22322
VAL_222 -6.01309 0.56624 2.94162 -0.27702 0.20202 0.06152 2.58207 -2.20844 -0.01643 -0.1006 -2.90669 -0.35946 0 0 0 0 0 -0.06371 0.02168 0.21673 0 -0.72996 0 1.9342 -0.04198 0.3586 -3.83271
THR_223 -4.54963 0.20677 3.62222 -0.15363 0.06278 0.05384 2.62674 -2.05716 -0.0159 -0.06091 -2.40136 -0.37217 0 0 0 0 0 -0.00311 0.03961 0.25669 0 -0.13233 2.35254 -1.0874 -0.11836 0.35605 -1.37473
ALA_224 -5.12566 0.66786 0.78674 -0.0239 0 0 1.54808 -1.47834 -0 -0 -1.58873 -0.20122 0 0 0 0 0 0.00588 0 0 0 -0.13086 0 1.8394 -0.38621 0.34431 -3.74264
ALA_225 -4.46615 0.37454 2.68477 -0.01922 0 0 2.38901 -1.96814 -0 -0 -2.29895 -0.35101 0 0 0 0 0 -0.01764 0 0 0 -0.42221 0 1.8394 -0.41276 0.28171 -2.38664
GLY_226 -1.56203 0.07732 1.1075 -8e-05 0 0 0.0646 -0.65331 -0.0113 -0.03717 -0.03387 -0.35199 0 0 0 0 0 -0.14466 0 0 0 -1.53528 0 0.83697 0.06753 0.17654 -1.99921
ILE_227 -6.34156 0.96818 1.15421 -0.44857 0.29081 0.09484 1.07028 -1.28686 -0 -0 0.217 -0.02012 0 0 0 0 0 -0.04158 0.23794 0.39748 0 -0.76976 0 0.73287 -0.24157 0.49997 -3.48646
THR_228 -1.89657 0.03817 1.60211 -0.12669 0.08447 0.0589 0.55335 -0.86895 -0.0113 -0.03717 -0.70449 -0.96376 0 0 0 -0.64537 0 -0.03596 0.08898 0.17237 0 -0.34336 2.26692 -1.0874 -0.43381 0.85351 -1.43602
HIS_229 -5.03887 0.43759 3.80561 -0.66353 0.00688 0.83477 1.73277 -2.11738 -0 -0 -1.30799 -0.07913 0 0 0 -0.64537 0 0.15031 0.09706 0 1.73054 -0.36751 0 -0.45461 -0.05904 0.61249 -1.32539
GLY_230 -2.70592 0.30505 2.18874 -0.0002 0 0 0.39772 -1.16876 -0 -0 -0.6302 -0.27173 0 0 0 0 0 -0.12404 0 0 0 0.98503 0 0.83697 0.25921 0.32274 0.3946
MET:CtermProteinFull_231 -5.08562 0.51149 3.37226 -0.38085 0.09326 0.27841 1.88614 -1.68057 -0 -0 -1.8682 -0.20098 0 0 -1.092 0 0 0 0.01106 2.83369 0 0 0 0.60916 0.15163 0.37085 -0.19027
MET:NtermProteinFull_232 -8.61132 0.84217 4.66286 -0.69725 0.08041 0.41955 3.09731 -2.4105 -0.02817 -0.10217 -4.19299 1.05476 0 0 0 0 0 -0.09786 0.05863 3.01666 0 0 0 0.60916 0 0.24133 -2.05739
VAL_233 -5.56678 0.66618 1.51448 -0.27377 0.12113 0.04741 1.41958 -1.53239 -0 -0 -1.08904 0.34148 0 0 -0.61109 0 0 -0.10652 0.02243 0.65261 0 0.37859 0 1.9342 -0.12435 0.62486 -1.58098
SER_234 -3.32805 0.31418 2.80321 -0.03198 0.00278 0.05433 0.87715 -1.33224 -0 -0 0.39406 -1.03401 0 0 0 0 0 -0.04616 0.00249 0.23793 0 -0.30861 0.64294 -0.77834 -0.48678 0.50343 -1.51366
LYS_235 -5.44456 0.5858 4.49566 -0.49949 0.1397 0.3197 1.76613 -2.01009 -0.00656 -0.08503 -1.14751 -0.05347 0 0 0 0 0 0.00746 0.05159 1.62533 0 -0.20262 0 -1.5107 -0.04618 0.23128 -1.78357
GLY_236 -3.99765 0.28957 4.06733 -0.00013 0 0 2.13779 -2.17628 -0 -0 -2.14258 -0.42404 0 0 0 0 0 0.02043 0 0 0 0.53553 0 0.83697 1.10661 0.19984 0.45339
GLU_237 -3.0425 0.21042 3.94143 -0.21534 0.02569 0.29524 1.21398 -1.7778 -0 -0 -1.24298 -0.5864 0 0 0 0 0 0.12717 0.01288 0 3.04558 -0.32376 0 -2.7348 0.44663 0.19862 -0.40595
GLU_238 -3.18456 0.25029 4.09392 -0.47143 0.29299 1.49103 1.29658 -1.90774 -0.0338 -0.21262 -1.79773 -2.81671 0 0 0 0 0 -0.04004 0.02384 0 4.00821 -0.20842 0 -2.7348 -0.42964 0.20552 -2.17511
LEU_239 -3.78196 0.37971 3.57169 -0.47849 0.19061 0.10778 1.88814 -1.95137 -0.02724 -0.12759 -1.08895 0.23397 0 0 0 0 0 -0.05269 0.04941 0.28016 0 -0.29345 0 0.18072 -0.27533 0.34891 -0.84597
PHE_240 -8.12106 1.46895 3.79582 -0.92774 0.05498 0.45187 3.10231 -2.77087 -0 -0 -3.26827 0.15487 0 0 0 0 0 -0.1592 0.00017 0 2.93969 0.34397 0 1.0402 -0.1711 0.51156 -1.55385
THR_241 -3.41748 0.2849 3.7689 -0.12783 0.04474 0.06276 2.15704 -1.95412 -0 -0 -2.0609 -0.27175 0 0 0 0 0 0.02849 0.01945 0.0871 0 0.04254 4.14477 -1.0874 -0.09421 0.35727 1.98428
GLY_242 -2.50401 0.44047 2.74287 -6e-05 0 0 1.44202 -1.49443 -0 -0 -0.89607 -0.39819 0 0 0 0 0 -0.08162 0 0 0 0.37599 0 0.83697 -0.14143 0.21574 0.53824
VAL_243 -7.26837 0.89887 2.01749 -0.301 0.14842 0.06194 2.08741 -2.14552 -0 -0 -0.70729 -0.23061 0 0 0 0 0 -0.03151 0.00448 0.17429 0 -0.16558 0 1.9342 0.09193 0.59989 -2.83094
VAL_244 -6.24511 1.46213 2.2129 -0.31329 0.22123 0.06714 1.83601 -1.81546 -0 -0 -0.88095 0.02448 0 0 0 0 0 0.53329 0.02767 0.02652 0 -0.20482 0 1.9342 5.85714 1.86281 6.60587
PRO_245 -4.34507 1.02745 2.66806 -0.18789 0.06745 0.135 1.46304 -1.44158 -0 -0 -1.92467 0.01091 0 0 0 0 0 0.78976 0.00587 0.14 0 -0.72487 0 -2.4119 6.03817 1.92765 3.23738
ILE_246 -9.21082 1.98481 3.01415 -0.75926 0.55264 0.30158 2.88073 -2.75804 -0 -0 -3.04497 0.17323 0 0 0 0 0 -0.21195 0.03989 0.75842 0 0.52717 0 0.73287 0.79853 1.37842 -2.84261
LEU_247 -6.18471 0.80556 3.52498 -0.64171 0.25291 0.17484 1.98964 -2.39255 -0 -0 -0.50701 0.00728 0 0 0 0 0 -0.11005 0.02936 2.37277 0 -0.11754 0 0.18072 0.38037 1.1628 0.92763
VAL_248 -4.9644 0.77732 3.96556 -0.36641 0.2238 0.09133 1.53462 -2.28195 -0 -0 -1.31068 -0.13059 0 0 0 0 0 -0.03228 0.02193 0.77365 0 0.17298 0 1.9342 -0.26212 0.51072 0.65768
GLU_249 -5.02193 0.56837 4.63189 -0.55993 0.06694 0.98699 2.07893 -2.18945 -0 -0 -1.46718 -0.64988 0 0 0 0 0 -0.03998 0.01867 0 3.32527 -0.21126 0 -2.7348 -0.21471 0.39398 -1.01809
LEU_250 -8.029 1.38341 3.41815 -0.52165 0.20554 0.11923 2.82855 -2.78903 -0 -0 -1.66517 -0.00719 0 0 0 0 0 0.05088 0.15929 3.27577 0 -0.28819 0 0.18072 -0.26813 0.63163 -1.31519
ASP_251 -4.42562 0.7332 6.78856 -0.12082 0.03619 0.38128 2.58088 -2.97956 -0 -0 -4.25005 -0.44532 0 0 -0.98033 0 0 0.14859 0.15166 0 2.23383 -0.17941 0 -2.3716 0.16299 0.69722 -1.83832
GLY_252 -1.81484 0.39659 2.6436 -5e-05 0 0 1.46007 -1.28875 -0.00139 -0.02343 -1.75665 -0.42735 0 0 0 0 0 -0.06576 0 0 0 0.20908 0 0.83697 0.39987 0.45771 1.02565
ASP_253 -5.2128 0.75257 7.602 -0.27817 0.10918 0.97268 3.71419 -3.47366 -0.00139 -0.02343 -5.45997 -0.76832 0 0 -0.43031 0 0 0.00178 0.03704 0 2.05041 -0.8205 0 -2.3716 0.08441 0.41516 -3.10072
VAL_254 -4.17019 0.30889 4.10927 -0.32112 0.27814 0.07453 2.19789 -2.12677 -0 -0 -1.38301 -0.2492 0 0 0 0 0 -0.04036 0.00946 0.1838 0 -0.13686 0 1.9342 -0.0578 0.41269 1.02357
ASN_255 -4.5205 0.39839 4.88526 -0.17862 0.04492 0.266 2.20061 -2.39081 -0.02751 -0.13951 -1.93558 -0.29776 0 0 0 0 0 0.09042 0.00268 0 1.41033 0.39829 0 -0.93687 -0.06506 0.32862 -0.46667
GLY_256 -3.9401 0.45297 4.77195 -4e-05 0 0 1.98926 -2.37047 -0.01109 -0.12135 -2.81699 -0.42632 0 0 -0.43031 0 0 -0.007 0 0 0 0.50846 0 0.83697 0.29382 0.34646 -0.92378
HIS_257 -5.22679 0.33078 5.91792 -0.40074 0.00874 0.46366 2.64909 -2.89264 -0.00596 -0.04796 -2.10957 -0.32676 0 0 -0.98033 0 0 0.16714 0.00169 0 2.33816 0.03102 0 -0.45461 0.16213 0.37978 0.00475
LYS_258 -3.91997 0.23856 4.16507 -0.28612 0.0193 0.11815 1.79781 -1.93417 -0.02751 -0.13951 -0.82632 -0.02647 0 0 0 0 0 0.08604 0.01916 1.73352 0 -0.02519 0 -1.5107 -0.33674 0.33334 -0.52174
PHE_259 -5.92753 0.68122 5.0739 -0.52506 0.02846 0.18096 2.70403 -2.62445 -0 -0 -3.3538 -0.11458 0 0 0 0 0 0.22751 0.39772 0 2.89035 -0.07088 0 1.0402 -0.34313 0.44097 0.70589
SER_260 -4.3696 0.45349 5.43665 -0.01439 0 0.02844 2.75383 -2.58097 -0.01705 -0.16931 -2.78468 -0.9157 0 0 0 0 0 0.00036 0.00175 0.18516 0 0.18076 0.60396 -0.77834 0.81514 0.47405 -0.69647
VAL_261 -3.56032 0.22959 3.27698 -0.2854 0.16429 0.05019 1.20612 -1.70318 -0.02047 -0.14622 -1.37401 0.34802 0 0 0 0 0 -0.10922 0.00026 0.51744 0 0.46067 0 1.9342 0.80487 0.47806 2.27187
ARG_262 -4.30028 0.36424 5.93995 -0.53168 0.05774 0.30232 2.62155 -2.56466 -0 -0 -2.41448 0.26593 0 0 0 -0.72127 0 0.11384 0.00616 2.26195 0 -0.0308 0 -1.2888 0.04524 0.55006 0.67701
GLY_263 -5.20743 0.46964 5.09047 -4e-05 0 0 2.40077 -2.79118 -0 -0 -2.14994 -0.43569 0 0 0 0 0 0.00626 0 0 0 0.47158 0 0.83697 0.23236 0.41862 -0.6576
GLU_264 -6.96023 1.00949 7.36645 -0.21519 0.03692 0.30514 2.47879 -3.47449 -0.02049 -0.14648 -2.63194 -0.55491 0 0 0 -0.49114 0 0.00586 0.03286 0 3.21721 0.07267 0 -2.7348 0.31624 0.37315 -2.0149
GLY_265 -2.03085 0.08172 2.6747 -4e-05 0 0 1.00272 -1.28497 -0 -0 -0.43347 -0.40935 0 0 0 0 0 -0.08946 0 0 0 0.47023 0 0.83697 0.37777 0.28864 1.4846
GLU_266 -3.56382 0.13417 5.0562 -0.22906 0.04903 0.36531 1.8145 -2.08756 -0 -0 -2.02257 -0.5712 0 0 0 -0.72127 0 -0.06906 0.01129 0 2.98448 -0.0674 0 -2.7348 -0.1417 0.33288 -1.46057
GLY_267 -4.14187 0.33439 4.7671 -6e-05 0 0 2.62641 -2.38642 -0.04029 -0.19383 -3.62384 -0.36198 0 0 0 0 0 -0.14136 0 0 0 -1.49744 0 0.83697 -0.73662 0.73718 -3.82166
ASP_268 -5.19808 0.98587 6.69241 -0.10671 0.00696 0.32573 3.43406 -2.89099 -0 -0 -4.2814 -0.36018 0 0 0 0 0 -0.03885 8e-05 0 1.7503 -0.00566 0 -2.3716 -0.68174 0.80438 -1.93542
ALA_269 -4.36527 0.67733 3.7982 -0.02566 0.00083 0 2.04076 -2.29499 -0.01098 -0.08562 -2.43857 -0.4171 0 0 0 0 0 -0.09957 0 0 0 -0.1513 0 1.8394 -0.43881 0.40985 -1.56151
THR_270 -7.19057 1.0383 5.9645 -0.21238 0.2046 0.07853 3.96499 -3.10751 -0.00308 -0.05396 -3.09502 -0.1541 0 0 -0.84572 0 0 -0.05326 8e-05 0.19875 0 0.2564 2.28184 -1.0874 -0.06936 0.31577 -1.5686
ASN_271 -2.97039 0.40851 2.86961 -0.19316 0.04057 0.30584 0.93304 -1.50811 -0.01497 -0.09822 -0.77005 -0.37092 0 0 0 0 0 -0.05079 0.00927 0 1.75001 -0.06708 0 -0.93687 -0.07528 0.39008 -0.34892
GLY_272 -3.16582 0.4782 3.3504 -6e-05 0 0 1.64824 -1.67509 -0 -0 -1.77824 -0.31413 0 0 0 0 0 -0.04777 0 0 0 0.86401 0 0.83697 0.42172 0.40081 1.01925
LYS_273 -7.27302 1.06028 6.42246 -0.49755 0.08505 0.37422 2.69008 -2.93774 -0.02209 -0.16275 -4.26782 0.3088 0 0 0 0 0 0.11415 0.44911 3.43825 0 0.13175 0 -1.5107 0.68364 0.61308 -0.30079
LEU_274 -7.79753 1.25709 0.08812 -0.57428 0.27843 0.18595 0.49314 -1.48627 -0 -0 0.07551 0.20895 0 0 0 0 0 -0.03383 0.31186 0.40079 0 0.10917 0 0.18072 0.50732 1.04283 -4.75203
THR_275 -7.08888 0.9823 5.34685 -0.13732 0.03434 0.04771 3.25366 -2.72685 -0.034 -0.3321 -3.34638 -0.05951 0 0 0 0 0 -0.00156 0.0001 1.10248 0 -0.07603 2.29957 -1.0874 0.50172 0.93702 -0.38429
LEU_276 -6.36619 0.76961 1.90517 -0.71476 0.23851 0.28554 1.75149 -1.58142 -0.01427 -0.16231 -0.21293 0.131 0 0 0 0 0 0.02311 0.15897 0.47841 0 -0.06071 0 0.18072 0.47447 0.60978 -2.10579
LYS_277 -10.3231 1.11851 10.843 -0.34623 0.05199 0.18924 3.32785 -4.57214 -0.02383 -0.06951 -4.75711 -0.14925 0 0 -0.48385 -0.1967 0 0.3178 0.40201 1.76971 0 -0.10151 0 -1.5107 0.14792 0.8097 -3.55615
PHE_278 -8.59089 1.07887 4.6691 -0.79961 0.05148 0.20844 2.8796 -3.15635 -0 -0 -1.51975 -0.08655 0 0 0 0 0 0.01808 0.0497 0 2.16778 -0.22732 0 1.0402 -0.08371 1.15361 -1.14731
ILE_279 -8.68163 0.94868 2.30896 -0.67714 0.59005 0.15222 2.04099 -2.26572 -0 -0 -1.09499 0.3686 0 0 -0.82179 0 0 -0.03271 0.00868 0.56122 0 -0.33965 0 0.73287 0.1907 1.03306 -4.9776
CYS_280 -7.25681 1.06103 3.21078 -0.05257 0.01439 0.02256 1.81603 -2.0214 -0.00439 -0.04602 -1.04244 -0.42046 0 0 0 0 0 -0.04989 0.10263 0.34665 0 0.28964 0 3.6196 -0.19112 0.83974 0.23795
THR_281 -2.84654 0.13477 3.17561 -0.17872 0.10418 0.13977 1.5985 -1.70694 -0 -0 -0.85586 -1.41571 0 0 0 0 0 0.09163 0.13206 0.77723 0 1.10866 2.39884 -1.0874 1.38072 0.66611 3.61691
THR_282 -6.03554 0.90687 3.76002 -0.12891 0.0731 0.08916 1.60033 -2.08048 -0.0381 -0.23182 -1.00434 -0.83776 0 0 0 0 0 -0.0582 0.00054 0.04085 0 -0.4098 2.33241 -1.0874 1.48809 0.65026 -0.97069
GLY_283 -2.31703 0.22476 2.58538 -0.00045 0 0 0.6789 -1.19119 -0 -0 0.31316 -0.25979 0 0 0 0 0 -0.02798 0 0 0 -1.53835 0 0.83697 0.36487 0.58808 0.25733
LYS_284 -4.96635 0.73262 5.40595 -0.4515 0.10639 0.24884 1.97477 -2.11984 -0 -0 -5.02434 -0.02826 0 0 -0.48385 0 0 0.0217 0.09117 3.02165 0 0.18003 0 -1.5107 0.39328 0.35117 -2.05725
LEU_285 -7.1404 1.01877 3.35117 -0.48626 0.13082 0.10472 2.13955 -1.93882 -0.02533 -0.09588 0.00674 0.22996 0 0 -0.84572 0 0 0.12612 0.43195 0.75196 0 -0.35591 0 0.18072 -0.02889 1.17902 -1.26572
PRO_286 -2.36319 0.3958 1.08948 -0.07761 0 0.04697 0.31533 -0.48712 -0 -0 0.39126 0.57311 0 0 0 0 0 -0.1677 0.01102 0.44978 0 -0.51887 0 -2.4119 -0.19061 1.23451 -1.70974
VAL_287 -4.32876 0.68745 1.68289 -0.28799 0.18316 0.0624 1.21004 -1.26199 -0.0001 -0.00324 0.0785 -0.12113 0 0 0 0 0 -0.0711 0.00303 0.10438 0 -0.47022 0 1.9342 -0.46772 1.10482 0.03861
PRO_288 -3.93349 0.89986 2.20159 -0.19469 0.00224 0.13996 1.05544 -0.99781 -0.00651 -0.0375 -1.2099 -0.00211 0 0 0 0 0 0.04827 0.00623 0.8755 0 -0.97935 0 -2.4119 -0.66271 1.10891 -4.09798
TRP_289 -9.52071 2.06977 4.98889 -1.24247 0.13941 0.37381 2.62547 -2.53357 -0.04122 -0.28616 -3.11636 -0.31196 0 0 0 -0.49114 0 -0.1291 2e-05 0 1.35165 -0.13031 0 1.6906 5.57777 2.67682 3.69121
PRO_290 -5.31788 1.26729 3.04287 -0.07313 0.00012 0.04431 1.3686 -1.38571 -0 -0 -2.15531 0.62766 0 0 0 0 0 -0.20242 0.10361 0.24937 0 -0.49461 0 -2.4119 6.00307 2.76792 3.43385
THR_291 -3.75602 0.28629 3.49007 -0.19868 0.11631 0.07058 1.74295 -1.82063 -0 -0 -1.44092 -0.13406 0 0 0 0 0 0.0269 0.00184 0.0651 0 0.00134 2.28707 -1.0874 0.27256 0.51226 0.43555
LEU_292 -6.93297 0.41048 3.84236 -0.67783 0.38923 0.17225 2.70546 -2.42235 -0.00651 -0.0375 -1.32703 0.27282 0 0 0 0 0 0.00961 0.07564 2.65139 0 -0.27609 0 0.18072 0.15973 0.30604 -0.50454
VAL_293 -8.22678 1.22403 4.11826 -0.30733 0.16969 0.06801 2.51829 -2.9781 -0.0096 -0.06497 -2.60802 -0.12042 0 0 0 0 0 -0.06594 0.00623 0.08159 0 -0.33264 0 1.9342 -0.12981 0.49274 -4.23058
THR_294 -5.17825 0.38216 5.6716 -0.20784 0.16644 0.07601 2.60357 -2.79741 -0.0259 -0.13441 -3.1751 -0.10396 0 0 0 0 0 -0.00094 0.0038 0.07871 0 0.05808 2.27356 -1.0874 0.04075 0.4795 -0.87702
THR_295 -5.92576 0.41446 4.82111 -0.20625 0.16274 0.07529 2.72483 -2.6829 -0.00885 -0.14559 -2.90762 -0.12251 0 0 0 0 0 -0.0153 0.00078 0.05744 0 -0.00018 2.29248 -1.0874 0.16615 0.29117 -2.09593
LEU_296 -7.88582 0.74743 3.95522 -0.52431 0.24105 0.12447 2.65304 -2.70462 -0 -0 -2.10498 0.0489 0 0 0 0 0 0.0378 0.04422 3.3079 0 -0.29827 0 0.18072 -0.08931 0.36576 -1.90079
VAL_297 -5.09812 0.277 4.24448 -0.30496 0.16241 0.06829 2.5889 -2.4705 -0 -0 -2.55066 -0.14532 0 0 0 0 0 0.0251 0.01501 0.09063 0 -0.28272 0 1.9342 -0.24311 0.3729 -1.31645
GLN_298 -6.98668 0.5771 6.04435 -0.2766 0.07146 0.22325 2.85464 -3.15608 -0.01845 -0.21056 -2.47477 -0.47683 0 0 0 0 0 0.00192 0.15734 0 2.68799 -0.19217 0 -0.18838 -0.24365 0.28766 -1.31845
CYS_299 -8.03883 0.77778 4.65829 -0.0491 0 0.01603 2.48196 -2.63453 -0.01004 -0.08945 -1.80563 -0.03755 0 0 0 0 0 0.36096 0.00037 0.31056 0 0.26152 0 3.6196 0.00815 0.33488 0.16496
PHE_300 -7.79262 0.98899 5.04269 -1.18442 0.22615 0.5224 2.62091 -3.03329 -0.00056 -0.00862 -1.35007 0.0641 0 0 0 0 0 0.03766 0.0406 0 1.8573 -0.31978 0 1.0402 0.21223 0.83674 -0.19938
SER_301 -3.31861 0.24692 4.01232 -0.02423 0 0.02296 1.64754 -1.97645 -0 -0 -0.57609 -0.40752 0 0 0 0 0 -0.00349 0.00459 0.81977 0 0.13397 0.60164 -0.77834 -0.06967 0.84513 1.18044
ARG_302 -10.3566 1.20938 9.53836 -0.58246 0.20027 0.3962 3.37892 -4.33335 -0.00012 -0.00042 -2.49152 0.05617 0 0 -0.7676 0 0 -0.07896 0.22351 2.62707 0 -0.19145 0 -1.2888 -0.19572 0.62793 -2.02914
TYR_303 -10.3966 1.78464 6.74685 -0.78513 0.05029 0.16239 4.19224 -3.6204 -0.01004 -0.08945 -2.83026 -0.47693 0 0 0 -1.24849 0 -0.01599 0.00708 0 1.74759 -0.33165 0.00052 1.2797 0.7273 1.61333 -1.49304
PRO_304 -4.3691 0.80416 1.47662 -0.07435 0 0.0457 0.3871 -0.65288 -0.01413 -0.07829 0.62315 0.57319 0 0 0 0 0 -0.24476 0.06048 0.21643 0 -0.92079 0 -2.4119 1.14434 1.81866 -1.61638
ASP_305 -5.39431 0.64255 6.18323 -0.29455 0.06309 0.9811 2.58087 -2.67587 -0.0179 -0.09298 -2.17616 0.257 0 0 0 0 0 0.72359 0.11098 0 2.13839 -0.4578 0 -2.3716 0.80623 1.25509 2.26096
HIS_306 -10.3442 1.12104 7.60611 -0.4156 0.07534 0.46423 3.62898 -3.837 -0.00056 -0.00862 -2.87976 -0.21308 0 0 0 -1.02742 0 0.1441 1.04206 0 2.49955 -0.089 0 -0.45461 0.28838 1.32875 -1.07132
MET_307 -9.43372 1.21499 3.26423 -0.74765 0.22108 0.20644 1.75583 -2.09192 -0 -0 -0.44758 -0.03197 0 0 0 0 0 -0.0896 0.06884 0.88146 0 -0.09989 0 0.60916 -0.34348 0.97169 -4.0921
LYS_308 -5.41151 0.4091 6.03483 -0.5585 0.19888 0.39238 1.93936 -2.46096 -0 -0 -1.4898 0.207 0 0 0 0 0 0.02505 0.1826 2.40637 0 -0.25156 0 -1.5107 -0.09088 0.45381 0.47545
ARG_309 -7.76503 0.41784 8.00481 -0.59452 0.07971 0.3375 3.47551 -3.39936 -0.0238 -0.13915 -2.20656 0.23768 0 0 -0.41132 -0.52332 0 -0.03596 0.01262 2.60462 0 -0.14868 0 -1.2888 -0.02065 0.61873 -0.76813
HIS_D_310 -9.18259 0.93639 7.05887 -0.49665 0.02313 0.38117 3.91024 -3.56438 -0 -0 -1.95972 -0.46125 0 0 0 0 0 0.0503 0.04052 0 2.34262 -0.1322 0 -0.45461 0.06269 1.07158 -0.37388
ASP_311 -6.69861 0.50277 7.61567 -0.12806 0.01877 0.39882 3.86109 -3.46917 -0.00025 -0.00064 -6.7812 -0.69843 0 0 -0.87709 -0.90729 0 -0.16881 0.06353 0 1.97894 0.00552 0 -2.3716 0.16153 1.04159 -6.45291
PHE_312 -9.38428 1.2442 2.5286 -0.53408 0.48005 0.24333 2.28049 -2.5797 -0 -0 -0.2732 -0.10341 0 0 0 0 0 -0.03246 0.00038 0 4.00642 0.08652 0 1.0402 -0.04213 0.68986 -0.3492
PHE_313 -10.1312 1.3638 4.76544 -0.69171 0.07687 0.33271 2.56988 -3.07352 -0 -0 -1.5664 0.07185 0 0 0 0 0 0.02801 0.0002 0 2.28867 0.01523 0 1.0402 -0.05297 0.74438 -2.21859
LYS_314 -8.4015 0.54386 8.48527 -0.43227 0.08781 0.22086 3.08154 -3.62323 -0.01783 -0.11943 -2.84668 0.06644 0 0 0 0 0 0.00166 0.01724 2.70407 0 0.00119 0 -1.5107 -0.11414 0.77155 -1.08428
SER_315 -5.36801 0.40133 4.6568 -0.03367 0 0.07661 2.34501 -2.46209 -0 -0 -1.47481 -0.47852 0 0 -0.82179 0 0 -0.0597 0.00753 1.19246 0 0.27077 0.61449 -0.77834 -0.19526 0.49296 -1.61422
ALA_316 -4.79964 0.55263 1.33547 -0.02718 0.00399 0 1.29816 -1.69255 -0 -0 -0.8277 -0.41073 0 0 0 0 0 -0.05544 0 0 0 -0.04387 0 1.8394 -0.32218 0.4682 -2.68145
MET_317 -8.06242 1.06121 4.53878 -0.18555 0.0118 0.04993 2.74093 -2.58914 -0.01783 -0.11943 -2.01427 0.00583 0 0 0 0 0 0.0054 0.16691 1.78877 0 0.24539 0 0.60916 -0.36682 1.089 -1.04235
PRO_318 -4.06057 0.69142 3.25325 -0.12013 0.00504 0.08918 1.13498 -1.20608 -0.00999 -0.07929 -0.83605 0.23669 0 0 -1.04187 0 0 -0.09246 0.06174 0.09335 0 -0.92687 0 -2.4119 -0.31813 1.19896 -4.33872
GLU_319 -3.54618 0.36229 3.32964 -0.23375 0.07193 0.39723 1.56318 -1.60887 -0 -0 -1.8531 -0.45797 0 0 0 0 0 0.47176 0.0445 0 2.88523 0.05755 0 -2.7348 -0.18819 0.72718 -0.71237
GLY_320 -2.74402 0.24555 3.19761 -0.00016 0 0 1.54626 -1.65736 -0.00896 -0.07558 -0.97261 -0.29165 0 0 0 0 0 -0.25563 0 0 0 -1.31842 0 0.83697 0.02919 0.43756 -1.03125
TYR_321 -7.24233 0.44299 4.55342 -0.60792 0.05064 0.31909 2.54233 -2.65319 -0.00034 -0.00177 -1.49635 -0.27849 0 0 0 0 0 0.05994 0.03034 0 2.0347 -0.19844 0.3267 1.2797 -0.18715 0.29656 -0.72959
VAL_322 -7.79746 1.13828 3.74779 -0.31914 0.30508 0.07391 3.11286 -2.80796 -0 -0 -3.24686 -0.29138 0 0 0 0 0 -0.05902 0.0001 0.16701 0 -0.2299 0 1.9342 -0.30733 0.46645 -4.11338
GLN_323 -8.20659 0.9182 6.69804 -0.28778 0.02754 0.20804 3.53883 -3.35731 -0.00999 -0.07929 -4.09008 -0.37618 0 0 -1.65295 0 0 -0.04161 0.51311 0 3.37087 -0.15398 0 -0.18838 -0.25574 0.62754 -2.79772
GLU_324 -5.3734 0.29061 5.93665 -0.46581 0.08044 0.92389 1.99596 -2.53066 -0.00896 -0.07558 -2.42976 -0.50895 0 0 0 0 0 0.06281 0.00854 0 3.38216 -0.26642 0 -2.7348 -0.4192 0.43815 -1.69433
ARG_325 -5.86835 0.52759 5.24186 -1.04411 0.32042 0.64139 2.12193 -2.65142 -0 -0 -0.60326 0.45823 0 0 0 0 0 -0.03678 0.05488 2.51036 0 -0.07895 0 -1.2888 -0.39343 0.26043 0.17199
THR_326 -7.22071 0.41242 5.42867 -0.19757 0.09754 0.06965 2.85637 -2.94765 -0 -0 -3.35473 -0.04152 0 0 0 0 0 -0.00461 0.0402 0.07386 0 -0.02667 2.28303 -1.0874 -0.05484 0.299 -3.37496
ILE_327 -8.12023 0.83561 5.19531 -0.49036 0.26652 0.101 3.33472 -2.92557 -0 -0 -2.21138 -0.00452 0 0 0 0 0 -0.05662 0.0526 0.6883 0 -0.33872 0 0.73287 0.02624 0.4621 -2.45214
SER_328 -3.33419 0.2352 4.0442 -0.03491 0.00415 0.02646 1.89968 -1.9307 -0 -0 -1.942 -0.00926 0 0 0 0 0 -0.11916 0.00405 1.41641 0 -0.39344 1.81129 -0.77834 -0.12065 0.53394 1.31272
PHE_329 -6.72427 1.24082 6.04293 -0.55724 0.04426 0.27545 3.85013 -3.25399 -0 -0 -3.37689 -0.06705 0 0 0 0 0 -0.06612 0.03456 0 2.00666 -0.13751 0 1.0402 -0.29816 0.53342 0.58721
LYS_330 -4.58041 0.41218 6.07183 -0.51075 0.11714 0.36425 2.72512 -2.64834 -0.00446 -0.04275 -3.99969 0.39203 0 0 0 -0.80042 0 -0.19274 0.02379 1.75765 0 -0.02769 0 -1.5107 -0.19991 0.62086 -2.03303
ASP_331 -3.05023 0.48552 4.53847 -0.11337 0.00682 0.35277 1.51082 -1.95453 -0 -0 -2.76141 -0.07002 0 0 0 -0.80042 0 -0.03007 0.04364 0 2.12255 -0.31273 0 -2.3716 -0.11665 0.70996 -1.81048
ASP_332 -2.63565 0.24219 3.47271 -0.22108 0.07143 0.75329 1.86701 -1.63898 -0 -0 -1.6427 -1.8751 0 0 0 0 0 0.12923 0.00338 0 2.01719 -0.35066 0 -2.3716 0.27555 1.17763 -0.72615
GLY_333 -4.30104 0.6569 4.62153 -0.00019 0 0 2.40204 -2.36679 -0.01848 -0.16938 -2.6316 -0.38833 0 0 0 0 0 0.08804 0 0 0 0.55052 0 0.83697 1.65643 1.2486 2.18523
THR_334 -4.16834 0.2302 3.71103 -0.1213 0.07146 0.05871 2.03129 -2.12843 -0.00446 -0.04275 -1.5063 -0.98523 0 0 -0.62734 0 0 -0.03047 2e-05 0.25636 0 0.34154 2.26948 -1.0874 1.26955 0.66722 0.20485
TYR_335 -3.49146 0.29725 3.08951 -0.64547 0.0549 0.35658 0.69909 -1.54962 -0 -0 0.40084 -0.23246 0 0 0 0 0 -0.01099 0.02749 0 2.03549 -0.29387 0.00104 1.2797 -0.17112 0.29975 2.14665
LYS_336 -5.84641 0.39912 5.43737 -0.28733 0.0248 0.132 1.83196 -2.16137 -0.00813 -0.02506 -2.21656 -0.11524 0 0 0 0 0 -0.05075 0.10717 1.98582 0 -0.15867 0 -1.5107 -0.24177 0.23815 -2.4656
THR_337 -5.41601 0.39087 3.72526 -0.18296 0.11258 0.07155 1.2383 -1.81699 -0.01848 -0.16938 -1.24446 -0.26285 0 0 -0.45454 0 0 -0.06152 0.00983 0.10087 0 0.09703 2.30001 -1.0874 0.0584 0.48638 -2.12352
ARG_338 -6.1307 1.03842 6.7056 -0.82364 0.14153 0.5676 2.72406 -3.06335 -0.0363 -0.12722 -1.72673 -0.21637 0 0 -1.08188 0 0 -0.00923 0.02627 1.95808 0 0.00133 0 -1.2888 0.27679 1.31536 0.25081
ALA_339 -3.5697 0.27641 2.18368 -0.0206 0 0 0.92086 -1.44072 -0 -0 -0.64857 -0.37974 0 0 0 0 0 0.28327 0 0 0 -0.38824 0 1.8394 -0.05493 1.06924 0.07037
GLU_340 -2.33184 0.45099 2.73717 -0.20943 0.03097 0.30838 0.70025 -1.31297 -0.00667 -0.02274 0.0012 -0.5076 0 0 0 0 0 0.30048 0.00049 0 3.07403 -0.00205 0 -2.7348 -0.28122 0.46271 0.65732
VAL_341 -3.88185 0.57824 1.04647 -0.36651 0.28367 0.08816 0.64129 -1.07599 -0 -0 -0.39397 0.05696 0 0 0 0 0 -0.05164 0.14156 0.79101 0 -0.59954 0 1.9342 -0.12878 0.5763 -0.36042
LYS_342 -6.11491 0.86197 5.12676 -0.29513 0.02004 0.10651 2.65385 -2.19012 -0.00667 -0.02274 -1.98773 0.2362 0 0 0 0 0 -0.01669 0.09057 2.06591 0 0.24973 0 -1.5107 -0.09797 0.44694 -0.38419
PHE_343 -5.28962 0.42178 4.40454 -0.98091 0.21449 0.43033 1.71328 -2.10826 -0 -0 -1.6486 -0.45142 0 0 0 0 0 -0.02863 0.04082 0 2.23525 0.46993 0 1.0402 0.19384 0.38902 1.04605
GLU_344 -6.90579 0.97113 7.14387 -0.39129 0.06134 0.74677 2.17368 -2.86039 -0 -0 -1.59752 -0.51908 0 0 0 0 0 0.14721 0.30644 0 3.57201 -0.34474 0 -2.7348 -0.10691 0.4029 0.06483
GLY_345 -4.49121 0.5647 4.45031 -5e-05 0 0 2.6793 -2.44337 -0 -0 -2.24755 -0.41798 0 0 0 0 0 0.09653 0 0 0 0.63112 0 0.83697 0.05708 0.36175 0.07761
ASP_346 -4.2009 0.28832 5.2233 -0.10421 0.0051 0.31272 1.98712 -2.53329 -0 -0 -1.39308 -0.41997 0 0 0 0 0 0.05195 0.00187 0 1.68672 0.13142 0 -2.3716 0.1992 0.43477 -0.70057
THR_347 -5.48933 0.43547 6.13062 -0.20125 0.10458 0.07131 2.93109 -2.88386 -0 -0 -3.24641 -0.13724 0 0 0 0 0 0.21726 0.00023 0.07978 0 -0.01491 2.34319 -1.0874 -0.13827 0.48259 -0.40255
LEU_348 -8.47318 0.63986 5.06555 -0.48262 0.24357 0.1201 3.33875 -3.23993 -0.02051 -0.09928 -2.16911 0.21745 0 0 0 0 0 -0.0128 0.07986 0.27198 0 -0.29296 0 0.18072 -0.15347 0.53065 -4.25537
VAL_349 -7.24257 0.99055 5.6221 -0.31038 0.24904 0.07183 2.85996 -3.27055 -0 -0 -2.74257 -0.10043 0 0 0 0 0 0.03801 0.00033 0.07272 0 -0.20271 0 1.9342 -0.16684 0.71164 -1.48566
ASN_350 -5.4209 0.61158 5.6024 -0.17567 0.05877 0.26441 2.24595 -2.80991 -0.02533 -0.21123 -1.84491 -0.29592 0 0 0 0 0 -0.03767 0.059 0 1.47737 0.46186 0 -0.93687 0.16891 0.69164 -0.11651
ARG_351 -5.18852 0.28129 4.75094 -0.45019 0.05019 0.22625 1.87899 -2.27459 -0 -0 -1.25299 0.35229 0 0 0 0 0 -0.06204 0.02316 2.08023 0 -0.17509 0 -1.2888 -0.11189 0.47924 -0.68155
ILE_352 -7.36387 0.74941 4.29613 -0.49994 0.35149 0.09733 2.16104 -2.57391 -0.01014 -0.06636 -1.94265 0.04461 0 0 0 0 0 -0.00493 0.01296 0.60753 0 -0.49896 0 0.73287 -0.20881 0.51605 -3.60016
GLU_353 -3.76234 0.28421 4.2142 -0.20507 0.0198 0.26141 1.93695 -2.00132 -0.02546 -0.19164 -1.65807 -0.52299 0 0 0 0 0 -0.0737 0.06583 0 3.14935 -0.35567 0 -2.7348 -0.30661 0.55135 -1.35456
LEU_354 -6.76387 1.16243 3.93098 -0.53413 0.21601 0.15292 3.14738 -2.59501 -0.01801 -0.08255 -2.30381 0.18976 0 0 0 0 0 -0.04797 0.05903 0.16512 0 -0.01965 0 0.18072 -0.4217 0.46328 -3.11907
LYS_355 -6.78593 0.92167 7.55966 -0.31575 0.02746 0.14883 4.75664 -3.32448 -0.00022 -0.00242 -5.76739 -0.07205 0 0 0 -0.84413 0 -0.06862 0.05958 1.8285 0 -0.02657 0 -1.5107 -0.36067 0.49072 -3.28586
GLY_356 -3.59391 0.53919 3.92867 -4e-05 0 0 1.8777 -1.98335 -0.01014 -0.06636 -1.36276 -0.43519 0 0 0 0 0 -0.22095 0 0 0 0.38083 0 0.83697 -0.07739 0.27607 0.08932
ILE_357 -7.5127 0.94337 3.89097 -0.49776 0.36086 0.09924 2.51655 -2.56669 -0 -0 -1.82079 0.07575 0 0 0 0 0 -0.04021 0.00141 0.55589 0 -0.44478 0 0.73287 0.21431 0.31171 -3.18001
ASP_358 -5.16983 0.35222 6.91067 -0.11259 0.00762 0.34372 3.37096 -3.13738 -0.01801 -0.08255 -3.91861 -0.14552 0 0 0 -0.36008 0 0.00154 0.01183 0 2.14684 -0.28802 0 -2.3716 -0.16828 0.40044 -2.22662
PHE_359 -9.86112 1.19669 5.50572 -0.53739 0.29465 0.24316 3.4074 -3.48229 -0 -0 -2.9767 -0.2698 0 0 0 0 0 0.00518 0.02683 0 3.74199 -0.31816 0 1.0402 -0.20979 0.51913 -1.67431
LYS_360 -4.89619 0.36897 4.63906 -0.30159 0.03665 0.13833 1.5764 -2.16299 -0.00022 -0.00242 -0.44865 -0.00541 0 0 0 0 0 0.03798 0.01011 1.86506 0 -0.04554 0 -1.5107 -0.08473 0.59673 -0.18912
GLU_361 -5.86929 0.28281 8.567 -0.43719 0.0811 0.85476 3.73207 -3.48425 -0 -0 -3.20053 -0.62777 0 0 -1.51619 0 0 -0.0435 0.40405 0 4.65017 -0.29748 0 -2.7348 -0.31862 0.41647 0.4588
ASP_362 -3.6049 0.29279 4.65233 -0.10791 0.00444 0.32629 1.55847 -2.05853 -0.01762 -0.08924 -0.78773 -0.21959 0 0 0 0 0 -0.00526 0.01131 0 2.01056 -0.22423 0 -2.3716 -0.42805 0.31953 -0.73895
GLY_363 -3.02163 0.09848 3.59493 -5e-05 0 0 1.88541 -1.82269 -0 -0 -2.28124 -0.40107 0 0 -0.56884 0 0 -0.18878 0 0 0 -1.4539 0 0.83697 -0.68035 0.23023 -3.77254
ASN_364 -4.4723 0.48863 3.87512 -0.18559 0.02711 0.27839 0.72007 -1.7626 -0.02559 -0.14542 0.10907 -0.30841 0 0 0 0 0 -0.03825 0.00386 0 1.71785 0.21842 0 -0.93687 -0.40485 0.23873 -0.60262
ILE_365 -7.89957 1.45801 2.37731 -0.64947 0.60608 0.1465 1.26616 -2.21655 -0.00996 -0.04053 -0.24874 -0.27938 0 0 0 0 0 0.0132 0.03449 1.13077 0 -0.13707 0 0.73287 0.51809 0.63331 -2.56447
LEU_366 -5.87202 0.52379 3.91145 -0.47981 0.1991 0.10305 1.56866 -2.21169 -0 -0 -0.86836 0.00058 0 0 0 0 0 -0.03284 0.06765 0.80955 0 -0.03504 0 0.18072 0.4182 0.70538 -1.01164
GLY_367 -3.16988 0.23009 2.92774 -4e-05 0 0 1.54738 -1.57624 -0.00996 -0.04053 -1.16305 -0.42188 0 0 0 0 0 -0.08824 0 0 0 0.4051 0 0.83697 0.20703 0.28365 -0.03186
HIS_D_368 -3.21778 0.2674 3.76041 -0.72644 0.01649 0.76087 1.3216 -1.77244 -0 -0 -0.54306 -0.29628 0 0 0 0 0 0.00252 0.00428 0 1.54154 -0.21618 0 -0.45461 0.25547 0.08963 0.79343
LYS_369 -5.61715 0.2428 6.16016 -0.28251 0.02078 0.11777 3.0369 -2.82476 -0 -0 -2.79784 -0.07396 0 0 -0.56884 0 0 0.02228 0.0667 1.71418 0 -0.03578 0 -1.5107 -0.18915 0.2344 -2.28473
LEU_370 -8.98769 0.8201 4.96465 -0.52209 0.24533 0.11717 3.08072 -3.36547 -0 -0 -1.8851 0.01601 0 0 0 0 0 0.02972 0.12985 3.32954 0 -0.24824 0 0.18072 -0.34674 0.47037 -1.97118
GLU_371 -5.4649 0.39451 7.19231 -0.34522 0.08738 0.40485 2.63963 -3.19893 -0 -0 -3.49895 -0.68054 0 0 0 -0.1967 0 0.18303 0.01606 0 3.45297 -0.20276 0 -2.7348 -0.34587 0.45891 -1.83904
TYR_372 -4.94892 0.47449 5.27356 -0.99078 0.07384 0.36967 2.54774 -2.64634 -0 -0 -1.94532 -0.28947 0 0 0 0 0 -0.00755 0.04435 0 1.80041 -0.34238 0.0001 1.2797 -0.24743 0.30401 0.74969
ASN_373 -5.4828 0.36563 5.49486 -0.17727 0.02831 0.26399 2.84748 -2.82096 -0.02246 -0.14022 -2.90883 -0.33243 0 0 0 0 0 -0.07996 0.00849 0 1.47002 0.13639 0 -0.93687 -0.02935 0.3286 -1.98738
PHE_374 -10.7208 1.45816 3.94044 -0.56036 0.26212 0.26551 3.41434 -3.29476 -0 -0 -2.2545 -0.36238 0 0 0 0 0 -0.08862 0.18915 0 3.47545 0.21871 0 1.0402 -0.05371 0.61261 -2.45845
ASN_375 -3.10246 0.40522 4.00167 -0.18018 0.0256 0.27393 1.99269 -1.93845 -0 -0 -0.94273 -0.35894 0 0 0 0 0 -0.05766 0.00256 0 1.58508 0.05114 0 -0.93687 -0.07591 0.45491 1.19961
SER_376 -2.40153 0.37685 3.48371 -0.0407 0.0014 0.05634 2.13265 -1.62061 -0 -0 -1.84204 -0.45183 0 0 -0.78713 0 0 -0.02559 0.00022 0.22595 0 -0.31378 1.72198 -0.77834 -0.42016 0.32476 -0.35783
GLY_377 -1.75934 0.12804 2.65983 -7e-05 0 0 1.30319 -1.26132 -0.01431 -0.05457 -1.99918 -0.39612 0 0 0 0 0 -0.12808 0 0 0 -1.51892 0 0.83697 -0.74046 0.30408 -2.64025
GLY_378 -2.88009 0.44803 2.71218 -0.00052 0 0 1.24434 -1.52445 -0.03677 -0.19478 -0.56434 -0.23811 0 0 -0.78713 0 0 -0.07009 0 0 0 0.31312 0 0.83697 -0.21353 0.19583 -0.75934
VAL_379 -6.7221 1.1337 1.07993 -0.27031 0.19153 0.05672 1.22318 -1.59083 -0 -0 -1.23992 -0.32175 0 0 0 0 0 0.04181 0.00309 0.27612 0 -0.70555 0 1.9342 -0.00127 0.35696 -4.55449
TYR_380 -7.66963 0.78479 1.96598 -0.71117 0.15967 0.44152 1.28472 -1.84694 -0 -0 -1.42418 -0.08697 0 0 0 0 0 0.12972 0.41939 0 1.88762 -0.36146 0.00021 1.2797 -0.33266 0.51437 -3.56533
ILE_381 -8.74018 0.6434 3.45294 -0.45189 0.25129 0.10067 2.00828 -2.71039 -0.00195 -0.01455 -2.20366 -0.17372 0 0 0 0 0 0.03696 0.07985 0.32056 0 -0.7415 0 0.73287 -0.34973 1.24002 -6.52074
THR_382 -5.57883 0.72507 1.7905 -0.1008 0.0493 0.07545 1.00192 -1.6266 -6e-05 -0.00197 -0.48856 -0.53905 0 0 0 0 0 0.01747 0.00344 0.12434 0 -0.3759 2.2932 -1.0874 -0.43417 1.15103 -3.00162
ALA_383 -5.21109 0.53845 3.38398 -0.02239 0 0 2.25054 -2.31953 -0 -0 -1.42037 -0.42759 0 0 0 0 0 0.14565 0 0 0 -0.53561 0 1.8394 -0.16012 0.37903 -1.55965
ASP_384 -3.66034 0.38233 4.56988 -0.13411 0.04292 0.42617 2.2075 -1.98137 -0 -0 -3.27394 -0.99226 0 0 0 -0.84413 0 -0.0687 0.04673 0 2.41866 -0.58517 0 -2.3716 -0.1634 0.3998 -3.58103
LYS_385 -3.18077 0.43258 2.5815 -0.46478 0.51106 0.372 0.60358 -1.19438 -0.00791 -0.05422 0.00801 -0.68874 0 0 0 0 0 -0.03871 0.12883 2.47304 0 -0.03514 0 -1.5107 -0.31249 0.63953 0.26229
GLN_386 -4.1867 0.21873 5.09266 -0.43244 0.09994 0.33597 2.84647 -2.31883 -0.00195 -0.01455 -2.15908 -0.37272 0 0 0 0 0 0.00993 0.08476 0 3.09412 0.09569 0 -0.18838 0.02165 0.53222 2.75749
LYS_387 -3.33826 0.14204 1.99635 -0.35062 0.0373 0.21378 0.70072 -1.02851 -0.015 -0.16371 -0.1681 0.43118 0 0 0 0 0 -0.06866 0.03656 2.65809 0 -0.00293 0 -1.5107 -0.2199 0.24435 -0.40603
ASN_388 -4.86304 0.23121 3.86648 -0.35733 0.052 0.72446 1.58707 -2.16002 -0.03088 -0.21703 -1.20076 -0.57956 0 0 0 0 0 -0.05266 0.00373 0 2.25614 -0.69291 0 -0.93687 -0.32722 0.29078 -2.4064
GLY_389 -3.66643 0.40999 3.3504 -0.00088 0 0 1.58047 -1.77083 -0.01554 -0.05155 -1.95153 -0.24248 0 0 0 0 0 -0.10901 0 0 0 -1.53848 0 0.83697 0.37875 0.26754 -2.5226
ILE_390 -6.99038 0.77895 4.27355 -0.52613 0.3337 0.10865 3.21814 -2.62054 -0.0228 -0.07424 -2.38 -0.34031 0 0 -0.87709 0 0 -0.03248 0.00063 0.39112 0 0.40941 0 0.73287 0.79058 0.46434 -2.36201
LYS_391 -5.07938 0.48794 4.91005 -0.40442 0.05148 0.2237 2.9191 -2.22866 -0 -0 -3.13459 -0.15746 0 0 0 0 0 -0.07319 0.12108 1.90719 0 -0.07016 0 -1.5107 0.31228 0.57834 -1.14739
ALA_392 -4.94273 0.57037 3.45732 -0.02414 1e-05 0 2.02392 -2.21002 -0 -0 -0.99271 -0.39086 0 0 0 0 0 -0.10195 0 0 0 -0.37237 0 1.8394 -0.37891 0.41582 -1.10685
ASN_393 -6.34288 0.66285 6.86899 -0.18315 0.05759 0.28308 3.83673 -3.30729 -0.01154 -0.03262 -3.61003 -0.34542 0 0 0 -0.90729 0 0.12703 0.06658 0 1.50646 0.051 0 -0.93687 -0.36659 0.48048 -2.10288
PHE_394 -8.7148 1.02896 5.49141 -0.67886 0.02254 0.16242 2.59223 -3.08346 -0.01127 -0.04162 -2.02389 -0.14314 0 0 0 0 0 -0.00599 0.00512 0 2.03513 -0.31212 0 1.0402 0.00649 0.70548 -1.92515
LYS_395 -4.01868 0.11432 4.13933 -0.45324 0.12365 0.23078 1.52585 -1.93286 -0 -0 -0.52626 0.11514 0 0 -0.41681 0 0 -0.06143 0.01167 2.50641 0 -0.04961 0 -1.5107 -0.19798 0.56926 0.16885
ILE_396 -5.58164 0.3981 4.80479 -0.49451 0.37445 0.09594 2.55878 -2.60664 -0 -0 -1.97795 0.0997 0 0 0 0 0 0.08212 0.07358 0.52763 0 -0.49995 0 0.73287 -0.14015 0.34443 -1.20846
ARG_397 -6.83593 0.75639 7.30913 -0.64498 0.18 0.34732 3.12866 -3.16411 -0 -0 -2.66195 0.44821 0 0 0 0 0 -0.02313 0.04626 2.58505 0 -0.18752 0 -1.2888 -0.1472 0.41251 0.2599
HIS_398 -7.56735 0.79797 7.71149 -0.75627 0.0803 0.90141 2.44861 -3.60267 -0.02152 -0.16021 -2.28676 -0.27676 0 0 0 -1.02742 0 -0.11983 0.05701 0 2.70147 0.14446 0 -0.45461 -0.34862 0.38032 -1.39897
ASN_399 -3.35904 0.45191 3.69476 -0.20888 0.02833 0.33381 1.59222 -1.87119 -0.01365 -0.09885 -1.83312 -0.57134 0 0 -0.41681 0 0 -0.05693 0.00217 0 2.11607 -0.48111 0 -0.93687 -0.29458 0.49831 -1.42477
VAL_400 -4.5259 0.39399 3.95358 -0.2817 0.18603 0.07002 2.04553 -2.19765 -0 -0 -1.6226 -0.56348 0 0 -0.41132 0 0 -0.0593 3e-05 0.22001 0 -0.51583 0 1.9342 -0.26733 0.64105 -1.00068
GLU_401 -3.89997 0.31292 4.28414 -0.45677 0.2647 1.44125 1.86807 -2.03783 -0.05475 -0.35288 -0.70637 -3.06827 0 0 0 0 0 0.11932 0.01139 0 3.99825 -0.26251 0 -2.7348 -0.35596 0.39606 -1.23401
ASP_402 -2.39135 0.31614 3.39222 -0.25237 0.05575 0.83385 0.75424 -1.47125 -0.02856 -0.16322 -0.14839 -0.36333 0 0 0 0 0 -0.07671 0.1711 0 2.16828 -0.59121 0 -2.3716 -0.5682 0.15348 -0.58113
GLY_403 -0.95089 0.1763 1.28471 -6e-05 0 0 0.09736 -0.61555 -0 -0 -0.03386 -0.35587 0 0 0 0 0 -0.16523 0 0 0 -1.51511 0 0.83697 -0.65813 0.48315 -1.41622
SER_404 -2.27297 0.16581 2.91894 -0.02709 0 0.06511 1.36585 -1.42986 -0.01253 -0.0908 -0.43273 -0.21706 0 0 0 0 0 0.02534 0.00923 0.0708 0 -0.50929 0.60027 -0.77834 -0.55999 0.49731 -0.612
VAL_405 -3.80071 0.39513 1.75567 -0.30958 0.21644 0.06554 0.39336 -1.1394 -0 -0 -0.22485 -0.42685 0 0 0 0 0 0.00385 0.00654 0.11535 0 -0.4167 0 1.9342 -0.39197 0.20913 -1.61485
GLN_406 -6.54328 0.36847 6.23524 -0.58172 0.10536 0.54671 2.95505 -2.74339 -0.01085 -0.05115 -3.04271 -0.64829 0 0 -1.08225 0 0 -0.01475 0.10937 0 1.67642 0.17042 0 -0.18838 0.08451 0.29487 -2.36035
LEU_407 -6.44337 0.81982 3.5971 -0.48802 0.22122 0.11381 2.63973 -2.18918 -0.00708 -0.03646 -1.09008 0.25852 0 0 0 0 0 0.0555 0.09425 0.29381 0 -0.27426 0 0.18072 0.14072 0.36829 -1.74496
ALA_408 -6.50604 0.94364 3.6617 -0.02379 0 0 1.56002 -2.48118 -0.03353 -0.13249 -0.84627 -0.36984 0 0 0 0 0 -0.08218 0 0 0 -0.20702 0 1.8394 -0.57527 0.35576 -2.89709
ASP_409 -7.2131 0.68022 9.1081 -0.10693 0.00049 0.31611 4.41215 -4.04435 -0.02356 -0.13851 -6.45014 -0.58552 0 0 -1.08225 -0.72517 0 0.08294 0.01929 0 2.25842 -0.21118 0 -2.3716 -0.50145 0.51472 -6.06131
HIS_410 -7.92672 0.38732 6.89186 -0.33983 0.00477 0.38365 3.3598 -3.53244 -0 -0 -2.72272 -0.48194 0 0 0 -0.53794 0 0.21931 0.02281 0 2.45227 0.13805 0 -0.45461 -0.2415 0.58446 -1.79339
TYR_411 -12.5511 1.63979 7.64912 -0.78276 0.05394 0.19508 3.37321 -4.50193 -0.00262 -0.0361 -1.76792 -0.28813 0 0 0 0 0 0.02634 0.0899 0 1.71555 -0.44954 0.01056 1.2797 0.1531 0.81175 -3.38208
GLN_412 -5.75536 0.4503 5.5788 -0.52286 0.3321 0.52113 2.47261 -2.6651 -0.00279 -0.037 -1.82392 -0.5572 0 0 -0.5027 -0.45199 0 -0.05702 0.03958 0 3.91567 -0.25189 0 -0.18838 0.0953 1.00422 1.59349
GLN_413 -5.23661 0.55135 4.90567 -0.28606 0.07146 0.25655 1.88764 -2.46193 -0 -0 -1.85708 -0.65496 0 0 0 0 0 -0.07429 0.1534 0 2.77652 -0.21362 0 -0.18838 -0.51943 0.60471 -0.28504
ASN_414 -5.49253 0.23463 4.37949 -0.20435 0.02691 0.35406 1.89749 -2.38393 -0.00029 -0.00715 -0.66909 -1.06938 0 0 0 0 0 -0.01643 0.18033 0 1.91464 -1.03899 0 -0.93687 -0.81799 0.33411 -3.31532
THR_415 -4.10471 1.05393 3.76402 -0.12371 0.13051 0.06307 1.85254 -1.85991 -0 -0 -1.42974 -1.17602 0 0 0 -0.53794 0 0.446 0.06563 0.30005 0 -0.10994 2.2617 -1.0874 5.17969 1.55654 6.24432
PRO_416 -5.88744 1.83578 2.39158 -0.16454 0.0026 0.11776 0.91303 -1.26625 -0 -0 0.04534 0.14447 0 0 0 0 0 0.01449 0.03302 0.66196 0 -0.93264 0 -2.4119 5.57288 2.06452 3.13466
ILE_417 -3.08076 0.32099 2.73862 -0.61399 0.39541 0.23347 1.13965 -1.41994 -0 -0 -1.27641 -0.5142 0 0 -0.51339 0 0 0.06899 0.00812 0.43255 0 0.43382 0 0.73287 0.76308 0.84319 0.69208
GLY_418 -2.65398 0.16617 1.93753 -5e-05 0 0 1.08212 -1.21779 -0 -0 0.71381 -0.41299 0 0 0 0 0 -0.08875 0 0 0 -1.29723 0 0.83697 0.37156 0.23297 -0.32965
ASP_419 -4.01922 0.54231 5.20426 -0.16236 0.05195 0.52734 1.63613 -2.03562 -0 -0 -2.7723 -3.61606 0 0 -0.51339 0 0 0.13073 0.53019 0 3.86149 -0.21678 0 -2.3716 -0.67766 0.65714 -3.24344
GLY_420 -1.97411 0.62015 2.45506 -5e-05 0 0 0.89658 -1.16943 -0 -0 0.54882 -0.3089 0 0 0 0 0 -0.15079 0 0 0 -1.51764 0 0.83697 5.53336 2.60948 8.3795
PRO_421 -3.11362 0.88116 1.86554 -0.10291 0.00471 0.06489 0.1263 -0.75383 -0 -0 -0.27257 0.67589 0 0 0 0 0 0.02209 0.02368 0.40095 0 -0.21361 0 -2.4119 5.69762 2.23112 5.12553
VAL_422 -5.72033 0.6485 1.43462 -0.32066 0.36539 0.07164 1.33116 -1.43955 -0 -0 -0.93808 -0.65537 0 0 -0.69233 0 0 0.11603 0.03947 0.56202 0 -0.38444 0 1.9342 -0.17966 0.55353 -3.27384
LEU_423 -4.4938 0.78757 1.52766 -0.49259 0.27188 0.12908 1.04525 -1.12369 -0 -0 -0.22405 -0.02563 0 0 0 0 0 0.20268 0.02297 1.95184 0 -0.31595 0 0.18072 -0.20892 1.05208 0.28709
LEU_424 -9.1852 1.47841 1.52711 -0.52093 0.38474 0.14053 0.9155 -2.02604 -0 -0 -0.1063 0.03817 0 0 0 0 0 0.3975 0.04379 1.07501 0 -0.08342 0 0.18072 0.50671 2.01801 -3.2157
PRO_425 -5.46519 1.06945 2.63982 -0.1393 0.00038 0.09817 0.89589 -1.28042 -0.01554 -0.10341 -0.19711 0.24645 0 0 0 0 0 -0.04104 0.00563 0.23858 0 -1.11481 0 -2.4119 0.17422 1.46872 -3.9314
ASP_426 -5.80169 0.61147 6.60664 -0.22837 0.20511 0.73275 2.42737 -2.88759 -0.01389 -0.18438 -2.03072 -1.74302 0 0 0 0 0 -0.07029 0.02797 0 2.32433 -0.58523 0 -2.3716 -0.53046 0.33009 -3.1815
ASN_427 -5.85252 0.75274 5.223 -0.33541 0.12428 0.63691 1.96067 -2.64247 -0.06013 -0.4256 -1.01697 -0.81143 0 0 -0.5027 0 0 0.00484 0.13042 0 1.89273 -0.52867 0 -0.93687 -0.12524 0.54625 -1.96616
HIS_D_428 -7.5777 0.91265 6.82541 -0.61438 0.02055 0.76875 2.6519 -3.20355 -0.00684 -0.05235 -3.14605 -0.08024 0 0 -1.17526 0 0 0.09988 0.02314 0 1.13774 0.17519 0 -0.45461 0.28818 0.74376 -2.66382
TYR_429 -7.21492 0.86403 4.31706 -0.51277 0.01407 0.20494 1.43993 -2.3218 -0.00029 -0.0056 0.15329 -0.09676 0 0 -0.40765 0 0 0.1144 0.10235 0 1.98315 -0.3064 3e-05 1.2797 0.18166 0.66574 0.45417
LEU_430 -5.04202 0.35672 1.947 -0.63929 0.26404 0.23373 0.58733 -1.39665 -0 -0 0.58971 -0.06833 0 0 0 0 0 -0.00451 0.27397 1.15619 0 -0.17964 0 0.18072 0.01007 0.59043 -1.14054
SER_431 -3.56223 0.14547 4.48837 -0.02861 0 0.06677 1.86939 -2.07453 -0.00946 -0.09402 -1.52764 -0.43885 0 0 -0.53435 0 0 0.00668 0.0052 0.30992 0 -0.28362 0.65995 -0.77834 -0.116 0.40383 -1.49206
THR_432 -3.52525 0.17105 3.28269 -0.20529 0.18226 0.07772 1.39832 -1.68608 -0 -0 -1.54463 -0.48115 0 0 0 0 0 0.01041 0.00118 0.06527 0 -0.01867 2.29872 -1.0874 -0.14723 0.22921 -0.97886
GLN_433 -4.20002 0.24643 4.36797 -0.65323 0.4165 1.09869 1.55371 -2.14433 -0.02401 -0.18661 -1.13667 -2.41346 0 0 0 0 0 0.01851 0.04918 0 4.3775 -0.11547 0 -0.18838 -0.02365 0.27514 1.3178
SER_434 -4.33285 0.2383 4.6348 -0.02387 0 0.02161 1.66987 -2.13931 -0.0285 -0.22371 -0.45855 -0.36047 0 0 -0.53435 0 0 0.04139 0.00335 0.50189 0 0.29379 0.68156 -0.77834 -0.12881 0.30365 -0.61855
PHE_435 -11.6986 1.83329 7.75819 -0.76038 0.03236 0.21014 4.33536 -4.39708 -0 -0 -2.56687 -0.04822 0 0 0 0 0 0.00442 0.22268 0 2.17046 -0.21482 0 1.0402 0.10836 0.48994 -1.48057
LEU_436 -5.07002 0.28411 4.10473 -0.69161 0.18369 0.26417 2.03601 -2.29669 -0 -0 -1.13109 0.1018 0 0 0 0 0 -0.06509 2e-05 0.91408 0 -0.19736 0 0.18072 0.09579 0.59338 -0.69337
SER_437 -2.52582 0.13461 3.32886 -0.02819 0.01186 0.02789 1.08039 -1.46813 -0 -0 -1.40016 -0.17442 0 0 0 0 0 -0.06486 0.01824 0.8571 0 -0.2944 0.60311 -0.77834 -0.39806 0.39763 -0.67268
LYS_438 -3.41342 0.14258 3.29205 -0.49905 0.13243 0.32333 1.46392 -1.373 -0 -0 -0.98366 -0.05467 0 0 0 0 0 -0.00936 0.01289 1.63442 0 -0.24526 0 -1.5107 -0.14199 0.35235 -0.87714
ASP_439 -5.13898 0.83406 6.34088 -0.19929 0.02016 0.64214 3.14524 -2.82818 -0 -0 -1.64953 -1.01289 0 0 0 -0.45199 0 0.05907 0.01703 0 1.84535 -0.86464 0 -2.3716 0.64162 1.25496 0.28341
PRO_440 -3.74639 0.46677 3.02601 -0.11429 0.00395 0.08396 1.68153 -1.45419 -0.01414 -0.05925 -0.6303 0.2604 0 0 0 0 0 -0.03196 0.02905 0.08123 0 -1.06786 0 -2.4119 0.24411 1.31974 -2.33352
ASN_441 -5.68087 0.45414 5.76556 -0.29814 0.01955 0.57645 2.49881 -2.78018 -0 -0 -2.44188 -0.83893 0 0 0 -0.48476 0 -0.16627 0.00669 0 3.36455 0.24762 0 -0.93687 -0.07547 0.53699 -0.23303
GLU_442 -4.37927 0.49609 5.01751 -0.22548 0.03425 0.32439 1.81996 -2.33055 -0 -0 -1.05963 -0.59791 0 0 0 0 0 -0.06315 0.0005 0 3.02634 -0.33073 0 -2.7348 -0.22187 0.49011 -0.73423
LYS_443 -7.02128 0.83324 9.80725 -0.27356 0.01928 0.10316 4.56589 -3.95443 -0 -0 -7.49122 -0.07669 0 0 -0.61762 0 0 0.0423 0.67741 1.76553 0 0.02848 0 -1.5107 -0.51036 0.5444 -3.06894
ARG_444 -8.50407 0.74106 8.72695 -0.85864 0.19879 0.56167 3.84631 -3.84753 -0.02032 -0.11243 -4.25372 0.44896 0 0 0 -1.06201 0 0.07355 0.15002 2.26999 0 0.04665 0 -1.2888 0.02856 0.64751 -2.20749
ASP_445 -6.01544 0.18621 8.03331 -0.10692 0.00914 0.32277 3.45453 -3.54576 -0 -0 -4.95359 -0.38295 0 0 0 -1.54677 0 0.01716 0.01237 0 1.69528 0.11589 0 -2.3716 0.08319 0.52602 -4.46716
HIS_446 -6.74975 0.76637 6.37018 -0.37691 0.01407 0.44124 2.8248 -3.11368 -0 -0 -2.88939 -0.33105 0 0 0 0 0 0.01401 0.009 0 2.54613 -0.03566 0 -0.45461 -0.15924 0.54935 -0.57513
MET_447 -8.50658 0.72628 4.98108 -0.73706 0.2138 0.20947 2.31396 -2.73946 -0 -0 -0.47937 0.01386 0 0 0 0 0 0.041 0.12533 0.96242 0 -0.13093 0 0.60916 -0.16938 0.59152 -1.97491
VAL_448 -3.69279 0.22022 3.15206 -0.30998 0.19817 0.07106 1.3529 -1.72626 -0 -0 -0.95192 -0.16468 0 0 0 0 0 -0.06073 0.00724 0.06541 0 -0.33346 0 1.9342 -0.15912 0.38884 -0.00886
LEU_449 -3.05757 0.06914 2.80891 -0.49953 0.21738 0.12756 1.14333 -1.41698 -0.00589 -0.04758 -0.96675 0.22388 0 0 0 0 0 -0.04686 0.05493 0.30826 0 -0.27731 0 0.18072 -0.12302 0.39068 -0.91668
LEU_450 -4.17293 0.32155 3.80983 -0.45325 0.15654 0.0702 1.96658 -1.9525 -0 -0 -0.7985 0.35145 0 0 0 0 0 0.18389 0.04626 0.34004 0 -0.23466 0 0.18072 -0.27059 0.49058 0.03521
GLU_451 -2.07518 0.12494 1.76509 -0.27811 0.04326 0.33599 0.36977 -0.91845 -0 -0 -0.35051 -0.24168 0 0 0 0 0 -0.07263 0.00218 0 2.8468 -0.03294 0 -2.7348 -0.51489 0.43952 -1.29163
PHE_452 -5.76097 0.61748 1.33082 -0.5546 0.01557 0.21998 0.42073 -1.29609 -0 -0 0.67428 0.06348 0 0 0 0 0 -0.054 0.13569 0 2.46221 0.02456 0 1.0402 -0.38844 0.56511 -0.48401
VAL_453 -4.41189 0.37232 2.9755 -0.27193 0.14093 0.05837 2.32687 -2.07154 -0.00304 -0.02941 -1.93777 -0.40289 0 0 0 0 0 -0.06213 0.0036 0.2764 0 -0.74444 0 1.9342 -0.2505 0.5881 -1.50925
THR_454 -7.49627 0.64278 4.38898 -0.19724 0.11196 0.07013 3.35083 -2.85522 -0 -0 -2.08879 -0.85784 0 0 -0.69233 0 0 -0.02534 0.04295 0.06433 0 0.0661 4.38257 -1.0874 0.11059 0.38151 -1.6877
ALA_455 -3.94313 0.24147 3.05681 -0.02355 0 0 1.52338 -1.92393 -0 -0 -1.26594 -0.37023 0 0 0 0 0 -0.06475 0 0 0 -0.33329 0 1.8394 -0.03079 0.32455 -0.97
ALA_456 -5.21345 0.39849 4.36822 -0.0206 0 0 2.88009 -2.59253 -0 -0 -1.74582 -0.33909 0 0 0 0 0 -0.00024 0 0 0 0.07527 0 1.8394 -0.29742 0.31283 -0.33484
GLY_457 -5.37268 0.60622 4.52009 -5e-05 0 0 2.40248 -2.59389 -0.00029 -0.00715 -2.33757 -0.42451 0 0 0 0 0 0.00879 0 0 0 0.50816 0 0.83697 0.25629 0.27247 -1.32466
ILE_458 -7.98098 0.71869 4.94518 -0.51519 0.43887 0.10155 2.72879 -3.17362 -0.00304 -0.02941 -1.6836 0.00173 0 0 0 0 0 -0.07045 0.08959 0.54431 0 -0.48071 0 0.73287 0.24245 0.43325 -2.95972
THR_459 -3.90034 0.16515 4.57124 -0.20717 0.14745 0.07552 1.75855 -2.16472 -0 -0 -1.43527 -0.05057 0 0 0 0 0 -0.01039 0.00145 0.08549 0 0.05267 2.29052 -1.0874 0.06435 0.41309 0.76962
HIS_D_460 -7.99345 0.83661 6.19407 -0.39885 0.01295 0.49682 2.48692 -3.07321 -0 -0 -1.84148 -0.33017 0 0 0 0 0 0.0845 0.00363 0 2.01752 -0.06633 0 -0.45461 0.03104 0.31838 -1.67565
GLY_461 -3.90567 0.22134 4.37023 -5e-05 0 0 2.21561 -2.21682 -0.00017 -0.0009 -2.99918 -0.40012 0 0 -0.47979 0 0 -0.0798 0 0 0 0.22605 0 0.83697 0.54539 0.36183 -1.3051
MET:CtermProteinFull_462 -4.00895 0.17568 5.13021 -0.5092 0.21161 0.32511 1.86814 -2.25436 -0 -0 -2.69791 -0.47996 0 0 -0.13783 0 0 0 0.04865 1.2466 0 0 0 0.60916 0.55629 0.58986 0.67309
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

